# 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_if00579
#
_entry.id if00579
#
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 SER 2   
1 n VAL 3   
1 n GLY 4   
1 n MET 5   
1 n LEU 6   
1 n ASN 7   
1 n ILE 8   
1 n PHE 9   
1 n ASN 10  
1 n THR 11  
1 n HIS 12  
1 n SER 13  
1 n SER 14  
1 n ALA 15  
1 n LEU 16  
1 n LEU 17  
1 n VAL 18  
1 n PRO 19  
1 n THR 20  
1 n LEU 21  
1 n GLN 22  
1 n GLY 23  
1 n VAL 24  
1 n ILE 25  
1 n ILE 26  
1 n THR 27  
1 n MET 28  
1 n ASN 29  
1 n LEU 30  
1 n LYS 31  
1 n ARG 32  
1 n THR 33  
1 n GLU 34  
1 n ILE 35  
1 n GLU 36  
1 n ASN 37  
1 n THR 38  
1 n LEU 39  
1 n ALA 40  
1 n TRP 41  
1 n LYS 42  
1 n LYS 43  
1 n MET 44  
1 n GLY 45  
1 n ILE 46  
1 n SER 47  
1 n LEU 48  
1 n PRO 49  
1 n ARG 50  
1 n PHE 51  
1 n CYS 52  
1 n VAL 53  
1 n SER 54  
1 n GLU 55  
1 n MET 56  
1 n CYS 57  
1 n VAL 58  
1 n ARG 59  
1 n THR 60  
1 n LYS 61  
1 n GLU 62  
1 n ALA 63  
1 n PRO 64  
1 n GLN 65  
1 n TRP 66  
1 n VAL 67  
1 n HIS 68  
1 n PHE 69  
1 n GLY 70  
1 n ALA 71  
1 n GLY 72  
1 n ASN 73  
1 n ILE 74  
1 n PHE 75  
1 n ARG 76  
1 n ALA 77  
1 n PHE 78  
1 n ILE 79  
1 n ALA 80  
1 n ARG 81  
1 n ILE 82  
1 n SER 83  
1 n GLN 84  
1 n ASN 85  
1 n LEU 86  
1 n LEU 87  
1 n ASN 88  
1 n LEU 89  
1 n GLY 90  
1 n LEU 91  
1 n VAL 92  
1 n GLU 93  
1 n SER 94  
1 n GLY 95  
1 n ILE 96  
1 n VAL 97  
1 n ALA 98  
1 n VAL 99  
1 n GLU 100 
1 n THR 101 
1 n TYR 102 
1 n ASP 103 
1 n TYR 104 
1 n GLU 105 
1 n ILE 106 
1 n ILE 107 
1 n ASP 108 
1 n ARG 109 
1 n VAL 110 
1 n TYR 111 
1 n LYS 112 
1 n PRO 113 
1 n TYR 114 
1 n SER 115 
1 n ASP 116 
1 n LEU 117 
1 n SER 118 
1 n LEU 119 
1 n PHE 120 
1 n VAL 121 
1 n GLY 122 
1 n LEU 123 
1 n LYS 124 
1 n SER 125 
1 n ASP 126 
1 n GLY 127 
1 n ASN 128 
1 n MET 129 
1 n ASP 130 
1 n MET 131 
1 n GLU 132 
1 n VAL 133 
1 n ILE 134 
1 n ALA 135 
1 n SER 136 
1 n VAL 137 
1 n ALA 138 
1 n ARG 139 
1 n SER 140 
1 n LEU 141 
1 n ASN 142 
1 n ALA 143 
1 n ASP 144 
1 n SER 145 
1 n SER 146 
1 n VAL 147 
1 n GLU 148 
1 n LYS 149 
1 n ASP 150 
1 n TRP 151 
1 n SER 152 
1 n ALA 153 
1 n LEU 154 
1 n HIS 155 
1 n ASP 156 
1 n ILE 157 
1 n PHE 158 
1 n LYS 159 
1 n ASN 160 
1 n PRO 161 
1 n GLU 162 
1 n LEU 163 
1 n GLN 164 
1 n LEU 165 
1 n VAL 166 
1 n SER 167 
1 n VAL 168 
1 n THR 169 
1 n ILE 170 
1 n THR 171 
1 n GLU 172 
1 n LYS 173 
1 n GLY 174 
1 n TYR 175 
1 n GLY 176 
1 n LEU 177 
1 n TYR 178 
1 n GLY 179 
1 n ALA 180 
1 n ASP 181 
1 n GLY 182 
1 n LYS 183 
1 n LEU 184 
1 n LEU 185 
1 n ALA 186 
1 n VAL 187 
1 n VAL 188 
1 n SER 189 
1 n ASP 190 
1 n ASP 191 
1 n ILE 192 
1 n LYS 193 
1 n SER 194 
1 n GLY 195 
1 n PRO 196 
1 n SER 197 
1 n ALA 198 
1 n PRO 199 
1 n ARG 200 
1 n HIS 201 
1 n ALA 202 
1 n MET 203 
1 n SER 204 
1 n VAL 205 
1 n VAL 206 
1 n ALA 207 
1 n ALA 208 
1 n LEU 209 
1 n LEU 210 
1 n TYR 211 
1 n SER 212 
1 n ARG 213 
1 n PHE 214 
1 n LEU 215 
1 n SER 216 
1 n GLY 217 
1 n GLY 218 
1 n ALA 219 
1 n PRO 220 
1 n LEU 221 
1 n ALA 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n MET 226 
1 n ASP 227 
1 n ASN 228 
1 n CYS 229 
1 n SER 230 
1 n ARG 231 
1 n ASN 232 
1 n GLY 233 
1 n GLU 234 
1 n VAL 235 
1 n PHE 236 
1 n TYR 237 
1 n LYS 238 
1 n ALA 239 
1 n VAL 240 
1 n TYR 241 
1 n THR 242 
1 n VAL 243 
1 n ALA 244 
1 n GLU 245 
1 n GLY 246 
1 n TRP 247 
1 n TYR 248 
1 n ARG 249 
1 n ASN 250 
1 n GLY 251 
1 n HIS 252 
1 n VAL 253 
1 n ASP 254 
1 n ARG 255 
1 n ALA 256 
1 n PHE 257 
1 n LEU 258 
1 n ASP 259 
1 n TYR 260 
1 n ILE 261 
1 n SER 262 
1 n ASP 263 
1 n GLU 264 
1 n THR 265 
1 n LYS 266 
1 n VAL 267 
1 n ALA 268 
1 n PHE 269 
1 n PRO 270 
1 n TRP 271 
1 n SER 272 
1 n MET 273 
1 n ILE 274 
1 n ASP 275 
1 n LYS 276 
1 n ILE 277 
1 n THR 278 
1 n PRO 279 
1 n TYR 280 
1 n PRO 281 
1 n ASP 282 
1 n ASP 283 
1 n SER 284 
1 n VAL 285 
1 n TYR 286 
1 n LYS 287 
1 n GLU 288 
1 n LEU 289 
1 n THR 290 
1 n ARG 291 
1 n LEU 292 
1 n GLY 293 
1 n LEU 294 
1 n GLU 295 
1 n GLY 296 
1 n MET 297 
1 n GLU 298 
1 n PRO 299 
1 n LEU 300 
1 n THR 301 
1 n THR 302 
1 n SER 303 
1 n LYS 304 
1 n ASN 305 
1 n SER 306 
1 n PHE 307 
1 n THR 308 
1 n ALA 309 
1 n PRO 310 
1 n PHE 311 
1 n VAL 312 
1 n ASN 313 
1 n ALA 314 
1 n GLU 315 
1 n ILE 316 
1 n PRO 317 
1 n GLU 318 
1 n TYR 319 
1 n LEU 320 
1 n VAL 321 
1 n ILE 322 
1 n GLU 323 
1 n ASP 324 
1 n SER 325 
1 n PHE 326 
1 n PRO 327 
1 n ASN 328 
1 n GLY 329 
1 n ARG 330 
1 n PRO 331 
1 n PRO 332 
1 n LEU 333 
1 n GLU 334 
1 n LYS 335 
1 n ALA 336 
1 n GLY 337 
1 n VAL 338 
1 n TYR 339 
1 n LEU 340 
1 n THR 341 
1 n ASP 342 
1 n ARG 343 
1 n GLU 344 
1 n THR 345 
1 n VAL 346 
1 n ASN 347 
1 n LYS 348 
1 n THR 349 
1 n GLU 350 
1 n LYS 351 
1 n MET 352 
1 n LYS 353 
1 n VAL 354 
1 n THR 355 
1 n THR 356 
1 n CYS 357 
1 n LEU 358 
1 n ASN 359 
1 n PRO 360 
1 n LEU 361 
1 n HIS 362 
1 n THR 363 
1 n ALA 364 
1 n LEU 365 
1 n ALA 366 
1 n VAL 367 
1 n PHE 368 
1 n GLY 369 
1 n CYS 370 
1 n LEU 371 
1 n LEU 372 
1 n GLY 373 
1 n PHE 374 
1 n LYS 375 
1 n LYS 376 
1 n ILE 377 
1 n SER 378 
1 n ASP 379 
1 n MET 380 
1 n MET 381 
1 n ASN 382 
1 n ASP 383 
1 n GLN 384 
1 n ASP 385 
1 n MET 386 
1 n VAL 387 
1 n ASN 388 
1 n LEU 389 
1 n VAL 390 
1 n ASN 391 
1 n ARG 392 
1 n LEU 393 
1 n GLY 394 
1 n TYR 395 
1 n THR 396 
1 n GLU 397 
1 n GLY 398 
1 n MET 399 
1 n PRO 400 
1 n VAL 401 
1 n VAL 402 
1 n THR 403 
1 n ASP 404 
1 n PRO 405 
1 n LYS 406 
1 n ILE 407 
1 n ILE 408 
1 n ARG 409 
1 n PRO 410 
1 n ARG 411 
1 n ALA 412 
1 n PHE 413 
1 n ILE 414 
1 n LYS 415 
1 n GLU 416 
1 n VAL 417 
1 n LEU 418 
1 n GLU 419 
1 n LYS 420 
1 n ARG 421 
1 n LEU 422 
1 n PRO 423 
1 n ASN 424 
1 n PRO 425 
1 n PHE 426 
1 n LEU 427 
1 n PRO 428 
1 n ASP 429 
1 n THR 430 
1 n PRO 431 
1 n GLN 432 
1 n ARG 433 
1 n ILE 434 
1 n ALA 435 
1 n THR 436 
1 n ASP 437 
1 n THR 438 
1 n SER 439 
1 n GLN 440 
1 n LYS 441 
1 n MET 442 
1 n ALA 443 
1 n ILE 444 
1 n ARG 445 
1 n PHE 446 
1 n GLY 447 
1 n GLU 448 
1 n THR 449 
1 n ILE 450 
1 n ARG 451 
1 n ALA 452 
1 n TYR 453 
1 n MET 454 
1 n GLU 455 
1 n SER 456 
1 n GLU 457 
1 n ALA 458 
1 n LEU 459 
1 n ASP 460 
1 n THR 461 
1 n ALA 462 
1 n GLU 463 
1 n LEU 464 
1 n THR 465 
1 n VAL 466 
1 n ILE 467 
1 n PRO 468 
1 n LEU 469 
1 n VAL 470 
1 n ILE 471 
1 n ALA 472 
1 n GLY 473 
1 n TRP 474 
1 n LEU 475 
1 n ARG 476 
1 n TYR 477 
1 n LEU 478 
1 n LEU 479 
1 n ALA 480 
1 n VAL 481 
1 n ASP 482 
1 n ASP 483 
1 n ASN 484 
1 n GLY 485 
1 n ASN 486 
1 n GLU 487 
1 n MET 488 
1 n PRO 489 
1 n LEU 490 
1 n SER 491 
1 n PRO 492 
1 n ASP 493 
1 n PRO 494 
1 n ALA 495 
1 n LEU 496 
1 n GLY 497 
1 n GLU 498 
1 n LEU 499 
1 n THR 500 
1 n ALA 501 
1 n LEU 502 
1 n LEU 503 
1 n SER 504 
1 n ASP 505 
1 n ILE 506 
1 n CYS 507 
1 n VAL 508 
1 n GLY 509 
1 n VAL 510 
1 n PRO 511 
1 n ASN 512 
1 n ILE 513 
1 n ALA 514 
1 n GLY 515 
1 n GLY 516 
1 n GLN 517 
1 n LEU 518 
1 n TYR 519 
1 n PRO 520 
1 n ILE 521 
1 n LEU 522 
1 n SER 523 
1 n ASN 524 
1 n ALA 525 
1 n GLN 526 
1 n ILE 527 
1 n PHE 528 
1 n GLY 529 
1 n VAL 530 
1 n ASN 531 
1 n LEU 532 
1 n PHE 533 
1 n ASP 534 
1 n ALA 535 
1 n GLY 536 
1 n LEU 537 
1 n GLY 538 
1 n GLU 539 
1 n LYS 540 
1 n VAL 541 
1 n ILE 542 
1 n LYS 543 
1 n ILE 544 
1 n PHE 545 
1 n ASN 546 
1 n GLU 547 
1 n LEU 548 
1 n ILE 549 
1 n ALA 550 
1 n LYS 551 
1 n PRO 552 
1 n GLY 553 
1 n ALA 554 
1 n VAL 555 
1 n ARG 556 
1 n GLU 557 
1 n VAL 558 
1 n VAL 559 
1 n ARG 560 
1 n LYS 561 
1 n TYR 562 
1 n THR 563 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 01:25:35)"
_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 91.35
_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 SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n MET . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n TRP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n TRP . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLN . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n TYR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n SER . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TRP . 247 A 247 
A 248 1 n TYR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n SER . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n PHE . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n TRP . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n TYR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n MET . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n GLY . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n MET . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n PHE . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n TRP . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ASN . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n LEU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n CYS . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n PRO . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n TYR . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n ILE . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n GLN . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n PHE . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLY . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n LYS . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n GLU . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LYS . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n TYR . 562 A 562 
A 563 1 n THR . 563 A 563 
#
_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   ? -73.481 -2.907  -64.109 1.00 14.41 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -72.488 -3.757  -64.801 1.00 19.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -71.377 -4.010  -63.791 1.00 19.25 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -70.929 -3.024  -63.230 1.00 18.87 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -71.891 -3.011  -66.012 1.00 18.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -72.889 -2.717  -67.137 1.00 15.98 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -72.123 -1.770  -68.486 1.00 15.04 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -73.583 -1.313  -69.470 1.00 12.92 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -70.891 -5.152  -63.415 1.00 16.55 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -71.143 -6.552  -63.734 1.00 22.29 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -70.169 -7.320  -62.824 1.00 21.86 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -69.023 -6.897  -62.743 1.00 21.41 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -70.780 -6.823  -65.203 1.00 21.69 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -70.841 -8.186  -65.513 1.00 19.11 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? -70.645 -8.330  -62.074 1.00 18.26 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? -70.059 -9.689  -61.857 1.00 21.16 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? -68.517 -9.785  -61.659 1.00 21.30 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? -67.772 -9.223  -62.442 1.00 20.51 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? -70.498 -10.544 -63.070 1.00 19.99 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? -70.168 -12.020 -62.946 1.00 16.62 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? -72.024 -10.465 -63.320 1.00 17.99 3   A 1 
ATOM 22   N N   . GLY A 1 4   ? -67.909 -10.510 -60.729 1.00 19.89 4   A 1 
ATOM 23   C CA  . GLY A 1 4   ? -68.238 -11.653 -59.859 1.00 24.00 4   A 1 
ATOM 24   C C   . GLY A 1 4   ? -66.923 -12.135 -59.204 1.00 24.01 4   A 1 
ATOM 25   O O   . GLY A 1 4   ? -65.848 -11.845 -59.713 1.00 23.02 4   A 1 
ATOM 26   N N   . MET A 1 5   ? -66.942 -12.695 -57.979 1.00 19.22 5   A 1 
ATOM 27   C CA  . MET A 1 5   ? -66.771 -14.121 -57.649 1.00 21.13 5   A 1 
ATOM 28   C C   . MET A 1 5   ? -65.370 -14.708 -57.953 1.00 21.65 5   A 1 
ATOM 29   O O   . MET A 1 5   ? -65.060 -14.955 -59.107 1.00 21.56 5   A 1 
ATOM 30   C CB  . MET A 1 5   ? -67.886 -14.958 -58.306 1.00 20.80 5   A 1 
ATOM 31   C CG  . MET A 1 5   ? -68.500 -16.014 -57.379 1.00 17.87 5   A 1 
ATOM 32   S SD  . MET A 1 5   ? -69.773 -16.990 -58.235 1.00 16.41 5   A 1 
ATOM 33   C CE  . MET A 1 5   ? -70.384 -18.004 -56.869 1.00 15.18 5   A 1 
ATOM 34   N N   . LEU A 1 6   ? -64.547 -15.016 -56.927 1.00 21.40 6   A 1 
ATOM 35   C CA  . LEU A 1 6   ? -64.278 -16.385 -56.424 1.00 24.01 6   A 1 
ATOM 36   C C   . LEU A 1 6   ? -63.119 -16.431 -55.403 1.00 23.56 6   A 1 
ATOM 37   O O   . LEU A 1 6   ? -62.131 -15.716 -55.518 1.00 23.25 6   A 1 
ATOM 38   C CB  . LEU A 1 6   ? -64.011 -17.438 -57.530 1.00 23.44 6   A 1 
ATOM 39   C CG  . LEU A 1 6   ? -64.839 -18.732 -57.330 1.00 20.76 6   A 1 
ATOM 40   C CD1 . LEU A 1 6   ? -66.220 -18.632 -57.992 1.00 19.30 6   A 1 
ATOM 41   C CD2 . LEU A 1 6   ? -64.132 -19.941 -57.927 1.00 22.01 6   A 1 
ATOM 42   N N   . ASN A 1 7   ? -63.273 -17.322 -54.407 1.00 22.28 7   A 1 
ATOM 43   C CA  . ASN A 1 7   ? -62.356 -17.757 -53.337 1.00 25.82 7   A 1 
ATOM 44   C C   . ASN A 1 7   ? -60.979 -18.253 -53.820 1.00 25.22 7   A 1 
ATOM 45   O O   . ASN A 1 7   ? -60.886 -18.782 -54.920 1.00 24.37 7   A 1 
ATOM 46   C CB  . ASN A 1 7   ? -63.058 -18.961 -52.672 1.00 25.32 7   A 1 
ATOM 47   C CG  . ASN A 1 7   ? -64.198 -18.614 -51.741 1.00 21.96 7   A 1 
ATOM 48   O OD1 . ASN A 1 7   ? -64.147 -17.653 -51.010 1.00 19.85 7   A 1 
ATOM 49   N ND2 . ASN A 1 7   ? -65.233 -19.417 -51.690 1.00 20.30 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -59.961 -18.254 -52.921 1.00 21.17 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -59.297 -19.454 -52.350 1.00 23.80 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -58.286 -19.058 -51.251 1.00 23.70 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? -57.545 -18.093 -51.364 1.00 22.74 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -58.676 -20.391 -53.435 1.00 22.48 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -59.738 -21.381 -53.980 1.00 20.12 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -57.509 -21.260 -52.916 1.00 20.88 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -59.463 -21.838 -55.415 1.00 18.87 8   A 1 
ATOM 58   N N   . PHE A 1 9   ? -58.302 -19.826 -50.165 1.00 23.70 9   A 1 
ATOM 59   C CA  . PHE A 1 9   ? -57.493 -19.950 -48.946 1.00 25.88 9   A 1 
ATOM 60   C C   . PHE A 1 9   ? -56.002 -19.546 -49.004 1.00 25.42 9   A 1 
ATOM 61   O O   . PHE A 1 9   ? -55.284 -20.021 -49.874 1.00 23.71 9   A 1 
ATOM 62   C CB  . PHE A 1 9   ? -57.539 -21.446 -48.591 1.00 24.28 9   A 1 
ATOM 63   C CG  . PHE A 1 9   ? -58.868 -21.975 -48.086 1.00 21.56 9   A 1 
ATOM 64   C CD1 . PHE A 1 9   ? -59.049 -22.172 -46.707 1.00 19.67 9   A 1 
ATOM 65   C CD2 . PHE A 1 9   ? -59.916 -22.291 -48.975 1.00 19.51 9   A 1 
ATOM 66   C CE1 . PHE A 1 9   ? -60.266 -22.673 -46.219 1.00 20.54 9   A 1 
ATOM 67   C CE2 . PHE A 1 9   ? -61.139 -22.780 -48.485 1.00 20.14 9   A 1 
ATOM 68   C CZ  . PHE A 1 9   ? -61.309 -22.971 -47.105 1.00 21.48 9   A 1 
ATOM 69   N N   . ASN A 1 10  ? -55.491 -18.863 -47.944 1.00 24.74 10  A 1 
ATOM 70   C CA  . ASN A 1 10  ? -54.475 -19.475 -47.059 1.00 27.89 10  A 1 
ATOM 71   C C   . ASN A 1 10  ? -54.256 -18.703 -45.733 1.00 27.57 10  A 1 
ATOM 72   O O   . ASN A 1 10  ? -53.833 -17.558 -45.715 1.00 26.30 10  A 1 
ATOM 73   C CB  . ASN A 1 10  ? -53.120 -19.718 -47.765 1.00 26.96 10  A 1 
ATOM 74   C CG  . ASN A 1 10  ? -52.799 -21.199 -47.933 1.00 23.32 10  A 1 
ATOM 75   O OD1 . ASN A 1 10  ? -53.383 -22.080 -47.315 1.00 20.97 10  A 1 
ATOM 76   N ND2 . ASN A 1 10  ? -51.828 -21.531 -48.751 1.00 21.66 10  A 1 
ATOM 77   N N   . THR A 1 11  ? -54.569 -19.362 -44.628 1.00 24.61 11  A 1 
ATOM 78   C CA  . THR A 1 11  ? -53.880 -19.575 -43.329 1.00 27.36 11  A 1 
ATOM 79   C C   . THR A 1 11  ? -52.885 -18.560 -42.726 1.00 27.42 11  A 1 
ATOM 80   O O   . THR A 1 11  ? -51.896 -18.194 -43.344 1.00 25.49 11  A 1 
ATOM 81   C CB  . THR A 1 11  ? -53.173 -20.931 -43.379 1.00 25.00 11  A 1 
ATOM 82   O OG1 . THR A 1 11  ? -52.266 -20.977 -44.448 1.00 22.44 11  A 1 
ATOM 83   C CG2 . THR A 1 11  ? -54.149 -22.088 -43.563 1.00 22.59 11  A 1 
ATOM 84   N N   . HIS A 1 12  ? -53.053 -18.408 -41.388 1.00 24.98 12  A 1 
ATOM 85   C CA  . HIS A 1 12  ? -52.102 -17.949 -40.348 1.00 27.40 12  A 1 
ATOM 86   C C   . HIS A 1 12  ? -51.827 -16.433 -40.300 1.00 27.56 12  A 1 
ATOM 87   O O   . HIS A 1 12  ? -51.633 -15.794 -41.314 1.00 26.00 12  A 1 
ATOM 88   C CB  . HIS A 1 12  ? -50.815 -18.799 -40.391 1.00 25.74 12  A 1 
ATOM 89   C CG  . HIS A 1 12  ? -51.056 -20.285 -40.197 1.00 23.18 12  A 1 
ATOM 90   N ND1 . HIS A 1 12  ? -51.736 -20.868 -39.163 1.00 21.00 12  A 1 
ATOM 91   C CD2 . HIS A 1 12  ? -50.645 -21.296 -41.027 1.00 20.18 12  A 1 
ATOM 92   C CE1 . HIS A 1 12  ? -51.743 -22.197 -39.364 1.00 21.77 12  A 1 
ATOM 93   N NE2 . HIS A 1 12  ? -51.095 -22.504 -40.484 1.00 21.22 12  A 1 
ATOM 94   N N   . SER A 1 13  ? -51.725 -15.763 -39.158 1.00 24.27 13  A 1 
ATOM 95   C CA  . SER A 1 13  ? -51.823 -16.092 -37.731 1.00 27.27 13  A 1 
ATOM 96   C C   . SER A 1 13  ? -52.033 -14.757 -37.006 1.00 27.74 13  A 1 
ATOM 97   O O   . SER A 1 13  ? -51.289 -13.806 -37.239 1.00 27.27 13  A 1 
ATOM 98   C CB  . SER A 1 13  ? -50.493 -16.701 -37.258 1.00 26.41 13  A 1 
ATOM 99   O OG  . SER A 1 13  ? -50.477 -16.881 -35.861 1.00 23.01 13  A 1 
ATOM 100  N N   . SER A 1 14  ? -53.049 -14.647 -36.151 1.00 22.44 14  A 1 
ATOM 101  C CA  . SER A 1 14  ? -53.264 -13.493 -35.268 1.00 24.35 14  A 1 
ATOM 102  C C   . SER A 1 14  ? -52.233 -13.519 -34.136 1.00 24.21 14  A 1 
ATOM 103  O O   . SER A 1 14  ? -52.432 -14.161 -33.110 1.00 23.70 14  A 1 
ATOM 104  C CB  . SER A 1 14  ? -54.712 -13.494 -34.748 1.00 23.70 14  A 1 
ATOM 105  O OG  . SER A 1 14  ? -55.217 -14.807 -34.621 1.00 21.35 14  A 1 
ATOM 106  N N   . ALA A 1 15  ? -51.104 -12.836 -34.340 1.00 21.00 15  A 1 
ATOM 107  C CA  . ALA A 1 15  ? -50.137 -12.568 -33.281 1.00 23.42 15  A 1 
ATOM 108  C C   . ALA A 1 15  ? -50.641 -11.392 -32.422 1.00 24.01 15  A 1 
ATOM 109  O O   . ALA A 1 15  ? -50.600 -10.235 -32.835 1.00 23.36 15  A 1 
ATOM 110  C CB  . ALA A 1 15  ? -48.752 -12.326 -33.902 1.00 22.31 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? -51.130 -11.710 -31.218 1.00 19.43 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? -51.291 -10.768 -30.113 1.00 21.41 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? -49.929 -10.126 -29.818 1.00 21.91 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? -48.992 -10.804 -29.394 1.00 21.47 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? -51.816 -11.546 -28.886 1.00 20.42 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? -53.350 -11.690 -28.858 1.00 18.05 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? -53.779 -13.079 -28.389 1.00 16.44 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? -53.955 -10.651 -27.914 1.00 17.75 16  A 1 
ATOM 119  N N   . LEU A 1 17  ? -49.824 -8.822  -30.043 1.00 21.26 17  A 1 
ATOM 120  C CA  . LEU A 1 17  ? -48.725 -7.999  -29.543 1.00 23.26 17  A 1 
ATOM 121  C C   . LEU A 1 17  ? -48.799 -7.977  -28.011 1.00 23.62 17  A 1 
ATOM 122  O O   . LEU A 1 17  ? -49.549 -7.208  -27.420 1.00 23.15 17  A 1 
ATOM 123  C CB  . LEU A 1 17  ? -48.829 -6.585  -30.164 1.00 22.31 17  A 1 
ATOM 124  C CG  . LEU A 1 17  ? -48.097 -6.455  -31.512 1.00 19.71 17  A 1 
ATOM 125  C CD1 . LEU A 1 17  ? -48.792 -5.437  -32.417 1.00 17.69 17  A 1 
ATOM 126  C CD2 . LEU A 1 17  ? -46.655 -5.991  -31.295 1.00 19.29 17  A 1 
ATOM 127  N N   . VAL A 1 18  ? -48.022 -8.849  -27.365 1.00 22.73 18  A 1 
ATOM 128  C CA  . VAL A 1 18  ? -47.662 -8.727  -25.949 1.00 25.49 18  A 1 
ATOM 129  C C   . VAL A 1 18  ? -46.669 -7.566  -25.856 1.00 26.78 18  A 1 
ATOM 130  O O   . VAL A 1 18  ? -45.645 -7.616  -26.541 1.00 25.65 18  A 1 
ATOM 131  C CB  . VAL A 1 18  ? -47.043 -10.036 -25.414 1.00 23.41 18  A 1 
ATOM 132  C CG1 . VAL A 1 18  ? -46.685 -9.927  -23.931 1.00 18.93 18  A 1 
ATOM 133  C CG2 . VAL A 1 18  ? -48.013 -11.217 -25.579 1.00 20.22 18  A 1 
ATOM 134  N N   . PRO A 1 19  ? -46.922 -6.503  -25.057 1.00 24.56 19  A 1 
ATOM 135  C CA  . PRO A 1 19  ? -45.906 -5.488  -24.833 1.00 27.80 19  A 1 
ATOM 136  C C   . PRO A 1 19  ? -44.742 -6.142  -24.085 1.00 29.64 19  A 1 
ATOM 137  O O   . PRO A 1 19  ? -44.894 -6.630  -22.965 1.00 29.46 19  A 1 
ATOM 138  C CB  . PRO A 1 19  ? -46.595 -4.359  -24.051 1.00 25.97 19  A 1 
ATOM 139  C CG  . PRO A 1 19  ? -47.755 -5.057  -23.345 1.00 26.51 19  A 1 
ATOM 140  C CD  . PRO A 1 19  ? -48.096 -6.253  -24.236 1.00 32.03 19  A 1 
ATOM 141  N N   . THR A 1 20  ? -43.580 -6.187  -24.722 1.00 24.78 20  A 1 
ATOM 142  C CA  . THR A 1 20  ? -42.316 -6.508  -24.071 1.00 27.94 20  A 1 
ATOM 143  C C   . THR A 1 20  ? -42.106 -5.508  -22.938 1.00 29.71 20  A 1 
ATOM 144  O O   . THR A 1 20  ? -41.913 -4.320  -23.185 1.00 28.59 20  A 1 
ATOM 145  C CB  . THR A 1 20  ? -41.150 -6.435  -25.078 1.00 25.66 20  A 1 
ATOM 146  O OG1 . THR A 1 20  ? -41.329 -5.356  -25.968 1.00 22.19 20  A 1 
ATOM 147  C CG2 . THR A 1 20  ? -41.060 -7.706  -25.926 1.00 22.75 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -42.148 -5.985  -21.682 1.00 24.58 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -41.651 -5.276  -20.506 1.00 29.22 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -40.172 -4.952  -20.756 1.00 30.73 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -39.300 -5.802  -20.568 1.00 30.52 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -41.840 -6.178  -19.261 1.00 27.19 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -43.241 -6.081  -18.624 1.00 24.70 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -43.638 -7.396  -17.957 1.00 22.22 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -43.271 -4.977  -17.562 1.00 24.92 21  A 1 
ATOM 156  N N   . GLN A 1 22  ? -39.889 -3.740  -21.233 1.00 35.56 22  A 1 
ATOM 157  C CA  . GLN A 1 22  ? -38.557 -3.151  -21.120 1.00 39.45 22  A 1 
ATOM 158  C C   . GLN A 1 22  ? -38.206 -3.181  -19.634 1.00 42.21 22  A 1 
ATOM 159  O O   . GLN A 1 22  ? -38.946 -2.637  -18.810 1.00 41.69 22  A 1 
ATOM 160  C CB  . GLN A 1 22  ? -38.544 -1.716  -21.679 1.00 38.29 22  A 1 
ATOM 161  C CG  . GLN A 1 22  ? -38.350 -1.691  -23.205 1.00 34.24 22  A 1 
ATOM 162  C CD  . GLN A 1 22  ? -38.441 -0.285  -23.794 1.00 30.24 22  A 1 
ATOM 163  O OE1 . GLN A 1 22  ? -39.102 0.597   -23.280 1.00 28.68 22  A 1 
ATOM 164  N NE2 . GLN A 1 22  ? -37.812 -0.029  -24.917 1.00 31.87 22  A 1 
ATOM 165  N N   . GLY A 1 23  ? -37.141 -3.910  -19.278 1.00 45.90 23  A 1 
ATOM 166  C CA  . GLY A 1 23  ? -36.694 -4.065  -17.900 1.00 51.28 23  A 1 
ATOM 167  C C   . GLY A 1 23  ? -36.511 -2.690  -17.265 1.00 55.24 23  A 1 
ATOM 168  O O   . GLY A 1 23  ? -35.729 -1.884  -17.760 1.00 53.68 23  A 1 
ATOM 169  N N   . VAL A 1 24  ? -37.247 -2.436  -16.187 1.00 49.39 24  A 1 
ATOM 170  C CA  . VAL A 1 24  ? -37.024 -1.277  -15.324 1.00 55.21 24  A 1 
ATOM 171  C C   . VAL A 1 24  ? -35.590 -1.395  -14.815 1.00 58.38 24  A 1 
ATOM 172  O O   . VAL A 1 24  ? -35.272 -2.333  -14.082 1.00 57.04 24  A 1 
ATOM 173  C CB  . VAL A 1 24  ? -38.047 -1.251  -14.168 1.00 52.13 24  A 1 
ATOM 174  C CG1 . VAL A 1 24  ? -37.810 -0.081  -13.210 1.00 45.78 24  A 1 
ATOM 175  C CG2 . VAL A 1 24  ? -39.483 -1.134  -14.708 1.00 50.51 24  A 1 
ATOM 176  N N   . ILE A 1 25  ? -34.713 -0.493  -15.253 1.00 59.64 25  A 1 
ATOM 177  C CA  . ILE A 1 25  ? -33.393 -0.336  -14.643 1.00 63.04 25  A 1 
ATOM 178  C C   . ILE A 1 25  ? -33.664 0.143   -13.220 1.00 64.41 25  A 1 
ATOM 179  O O   . ILE A 1 25  ? -34.127 1.262   -13.019 1.00 61.43 25  A 1 
ATOM 180  C CB  . ILE A 1 25  ? -32.491 0.635   -15.449 1.00 58.88 25  A 1 
ATOM 181  C CG1 . ILE A 1 25  ? -32.252 0.084   -16.876 1.00 53.65 25  A 1 
ATOM 182  C CG2 . ILE A 1 25  ? -31.150 0.851   -14.718 1.00 53.52 25  A 1 
ATOM 183  C CD1 . ILE A 1 25  ? -31.466 1.029   -17.795 1.00 49.51 25  A 1 
ATOM 184  N N   . ILE A 1 26  ? -33.477 -0.748  -12.238 1.00 67.94 26  A 1 
ATOM 185  C CA  . ILE A 1 26  ? -33.562 -0.376  -10.825 1.00 71.54 26  A 1 
ATOM 186  C C   . ILE A 1 26  ? -32.303 0.429   -10.531 1.00 74.68 26  A 1 
ATOM 187  O O   . ILE A 1 26  ? -31.220 -0.149  -10.484 1.00 71.13 26  A 1 
ATOM 188  C CB  . ILE A 1 26  ? -33.704 -1.623  -9.913  1.00 66.11 26  A 1 
ATOM 189  C CG1 . ILE A 1 26  ? -34.992 -2.406  -10.257 1.00 59.90 26  A 1 
ATOM 190  C CG2 . ILE A 1 26  ? -33.711 -1.199  -8.432  1.00 59.40 26  A 1 
ATOM 191  C CD1 . ILE A 1 26  ? -35.150 -3.731  -9.493  1.00 54.23 26  A 1 
ATOM 192  N N   . THR A 1 27  ? -32.431 1.738   -10.368 1.00 75.85 27  A 1 
ATOM 193  C CA  . THR A 1 27  ? -31.337 2.583   -9.886  1.00 78.80 27  A 1 
ATOM 194  C C   . THR A 1 27  ? -31.228 2.459   -8.371  1.00 81.21 27  A 1 
ATOM 195  O O   . THR A 1 27  ? -32.234 2.392   -7.665  1.00 77.42 27  A 1 
ATOM 196  C CB  . THR A 1 27  ? -31.477 4.045   -10.343 1.00 72.43 27  A 1 
ATOM 197  O OG1 . THR A 1 27  ? -32.685 4.627   -9.952  1.00 63.18 27  A 1 
ATOM 198  C CG2 . THR A 1 27  ? -31.421 4.120   -11.875 1.00 62.28 27  A 1 
ATOM 199  N N   . MET A 1 28  ? -30.002 2.335   -7.867  1.00 81.58 28  A 1 
ATOM 200  C CA  . MET A 1 28  ? -29.686 2.138   -6.453  1.00 84.97 28  A 1 
ATOM 201  C C   . MET A 1 28  ? -28.669 3.185   -6.004  1.00 88.10 28  A 1 
ATOM 202  O O   . MET A 1 28  ? -27.758 3.531   -6.753  1.00 85.62 28  A 1 
ATOM 203  C CB  . MET A 1 28  ? -29.125 0.727   -6.227  1.00 81.34 28  A 1 
ATOM 204  C CG  . MET A 1 28  ? -30.175 -0.386  -6.384  1.00 76.19 28  A 1 
ATOM 205  S SD  . MET A 1 28  ? -31.450 -0.490  -5.095  1.00 73.49 28  A 1 
ATOM 206  C CE  . MET A 1 28  ? -30.426 -0.827  -3.640  1.00 63.44 28  A 1 
ATOM 207  N N   . ASN A 1 29  ? -28.785 3.634   -4.759  1.00 89.93 29  A 1 
ATOM 208  C CA  . ASN A 1 29  ? -27.827 4.531   -4.126  1.00 90.82 29  A 1 
ATOM 209  C C   . ASN A 1 29  ? -27.135 3.843   -2.946  1.00 92.34 29  A 1 
ATOM 210  O O   . ASN A 1 29  ? -27.715 3.005   -2.251  1.00 89.99 29  A 1 
ATOM 211  C CB  . ASN A 1 29  ? -28.531 5.815   -3.670  1.00 86.28 29  A 1 
ATOM 212  C CG  . ASN A 1 29  ? -29.101 6.615   -4.823  1.00 75.48 29  A 1 
ATOM 213  O OD1 . ASN A 1 29  ? -28.430 7.453   -5.384  1.00 65.36 29  A 1 
ATOM 214  N ND2 . ASN A 1 29  ? -30.349 6.421   -5.174  1.00 66.34 29  A 1 
ATOM 215  N N   . LEU A 1 30  ? -25.911 4.237   -2.657  1.00 91.36 30  A 1 
ATOM 216  C CA  . LEU A 1 30  ? -25.168 3.751   -1.499  1.00 92.37 30  A 1 
ATOM 217  C C   . LEU A 1 30  ? -25.625 4.480   -0.217  1.00 92.23 30  A 1 
ATOM 218  O O   . LEU A 1 30  ? -24.971 5.403   0.256   1.00 89.31 30  A 1 
ATOM 219  C CB  . LEU A 1 30  ? -23.664 3.877   -1.804  1.00 91.63 30  A 1 
ATOM 220  C CG  . LEU A 1 30  ? -22.761 3.246   -0.735  1.00 92.08 30  A 1 
ATOM 221  C CD1 . LEU A 1 30  ? -22.913 1.726   -0.666  1.00 89.63 30  A 1 
ATOM 222  C CD2 . LEU A 1 30  ? -21.301 3.567   -1.060  1.00 90.77 30  A 1 
ATOM 223  N N   . LYS A 1 31  ? -26.777 4.081   0.347   1.00 92.99 31  A 1 
ATOM 224  C CA  . LYS A 1 31  ? -27.329 4.660   1.586   1.00 92.22 31  A 1 
ATOM 225  C C   . LYS A 1 31  ? -27.794 3.571   2.550   1.00 93.09 31  A 1 
ATOM 226  O O   . LYS A 1 31  ? -28.251 2.512   2.132   1.00 90.58 31  A 1 
ATOM 227  C CB  . LYS A 1 31  ? -28.486 5.620   1.259   1.00 88.80 31  A 1 
ATOM 228  C CG  . LYS A 1 31  ? -28.001 6.878   0.530   1.00 82.56 31  A 1 
ATOM 229  C CD  . LYS A 1 31  ? -29.164 7.824   0.231   1.00 75.97 31  A 1 
ATOM 230  C CE  . LYS A 1 31  ? -28.626 9.024   -0.546  1.00 69.38 31  A 1 
ATOM 231  N NZ  . LYS A 1 31  ? -29.719 9.863   -1.085  1.00 59.91 31  A 1 
ATOM 232  N N   . ARG A 1 32  ? -27.760 3.854   3.861   1.00 92.14 32  A 1 
ATOM 233  C CA  . ARG A 1 32  ? -28.203 2.897   4.896   1.00 90.90 32  A 1 
ATOM 234  C C   . ARG A 1 32  ? -29.654 2.448   4.720   1.00 90.80 32  A 1 
ATOM 235  O O   . ARG A 1 32  ? -29.959 1.308   5.027   1.00 88.49 32  A 1 
ATOM 236  C CB  . ARG A 1 32  ? -28.020 3.472   6.311   1.00 89.52 32  A 1 
ATOM 237  C CG  . ARG A 1 32  ? -26.547 3.524   6.728   1.00 85.39 32  A 1 
ATOM 238  C CD  . ARG A 1 32  ? -26.395 3.975   8.185   1.00 82.36 32  A 1 
ATOM 239  N NE  . ARG A 1 32  ? -24.969 4.131   8.536   1.00 78.47 32  A 1 
ATOM 240  C CZ  . ARG A 1 32  ? -24.463 4.727   9.604   1.00 73.16 32  A 1 
ATOM 241  N NH1 . ARG A 1 32  ? -25.204 5.199   10.570  1.00 67.87 32  A 1 
ATOM 242  N NH2 . ARG A 1 32  ? -23.175 4.870   9.712   1.00 65.95 32  A 1 
ATOM 243  N N   . THR A 1 33  ? -30.531 3.302   4.206   1.00 90.29 33  A 1 
ATOM 244  C CA  . THR A 1 33  ? -31.934 2.961   3.923   1.00 89.63 33  A 1 
ATOM 245  C C   . THR A 1 33  ? -32.090 1.983   2.752   1.00 90.39 33  A 1 
ATOM 246  O O   . THR A 1 33  ? -33.100 1.292   2.673   1.00 88.08 33  A 1 
ATOM 247  C CB  . THR A 1 33  ? -32.739 4.231   3.615   1.00 88.52 33  A 1 
ATOM 248  O OG1 . THR A 1 33  ? -32.104 4.980   2.601   1.00 84.00 33  A 1 
ATOM 249  C CG2 . THR A 1 33  ? -32.842 5.141   4.842   1.00 81.79 33  A 1 
ATOM 250  N N   . GLU A 1 34  ? -31.116 1.907   1.856   1.00 89.86 34  A 1 
ATOM 251  C CA  . GLU A 1 34  ? -31.193 1.089   0.641   1.00 89.95 34  A 1 
ATOM 252  C C   . GLU A 1 34  ? -30.475 -0.259  0.785   1.00 90.97 34  A 1 
ATOM 253  O O   . GLU A 1 34  ? -30.805 -1.196  0.058   1.00 88.91 34  A 1 
ATOM 254  C CB  . GLU A 1 34  ? -30.677 1.882   -0.564  1.00 87.90 34  A 1 
ATOM 255  C CG  . GLU A 1 34  ? -31.575 3.094   -0.872  1.00 81.68 34  A 1 
ATOM 256  C CD  . GLU A 1 34  ? -31.232 3.771   -2.205  1.00 76.77 34  A 1 
ATOM 257  O OE1 . GLU A 1 34  ? -31.292 5.015   -2.261  1.00 68.54 34  A 1 
ATOM 258  O OE2 . GLU A 1 34  ? -30.935 3.044   -3.167  1.00 67.81 34  A 1 
ATOM 259  N N   . ILE A 1 35  ? -29.575 -0.422  1.763   1.00 90.80 35  A 1 
ATOM 260  C CA  . ILE A 1 35  ? -28.907 -1.717  2.015   1.00 90.64 35  A 1 
ATOM 261  C C   . ILE A 1 35  ? -29.877 -2.816  2.482   1.00 91.22 35  A 1 
ATOM 262  O O   . ILE A 1 35  ? -29.561 -3.994  2.361   1.00 88.91 35  A 1 
ATOM 263  C CB  . ILE A 1 35  ? -27.699 -1.595  2.978   1.00 88.57 35  A 1 
ATOM 264  C CG1 . ILE A 1 35  ? -28.113 -1.138  4.389   1.00 80.61 35  A 1 
ATOM 265  C CG2 . ILE A 1 35  ? -26.625 -0.679  2.363   1.00 77.13 35  A 1 
ATOM 266  C CD1 . ILE A 1 35  ? -26.988 -1.189  5.429   1.00 76.12 35  A 1 
ATOM 267  N N   . GLU A 1 36  ? -31.068 -2.455  2.951   1.00 90.53 36  A 1 
ATOM 268  C CA  . GLU A 1 36  ? -32.130 -3.408  3.302   1.00 89.71 36  A 1 
ATOM 269  C C   . GLU A 1 36  ? -32.713 -4.117  2.064   1.00 90.78 36  A 1 
ATOM 270  O O   . GLU A 1 36  ? -33.240 -5.231  2.167   1.00 88.21 36  A 1 
ATOM 271  C CB  . GLU A 1 36  ? -33.239 -2.686  4.084   1.00 87.40 36  A 1 
ATOM 272  C CG  . GLU A 1 36  ? -32.729 -2.108  5.418   1.00 82.07 36  A 1 
ATOM 273  C CD  . GLU A 1 36  ? -33.834 -1.471  6.280   1.00 75.77 36  A 1 
ATOM 274  O OE1 . GLU A 1 36  ? -33.500 -1.065  7.420   1.00 68.40 36  A 1 
ATOM 275  O OE2 . GLU A 1 36  ? -34.991 -1.396  5.816   1.00 68.26 36  A 1 
ATOM 276  N N   . ASN A 1 37  ? -32.565 -3.548  0.864   1.00 89.25 37  A 1 
ATOM 277  C CA  . ASN A 1 37  ? -32.990 -4.169  -0.394  1.00 89.42 37  A 1 
ATOM 278  C C   . ASN A 1 37  ? -31.995 -5.247  -0.873  1.00 90.98 37  A 1 
ATOM 279  O O   . ASN A 1 37  ? -31.404 -5.176  -1.958  1.00 90.24 37  A 1 
ATOM 280  C CB  . ASN A 1 37  ? -33.278 -3.075  -1.433  1.00 86.98 37  A 1 
ATOM 281  C CG  . ASN A 1 37  ? -33.989 -3.609  -2.662  1.00 78.63 37  A 1 
ATOM 282  O OD1 . ASN A 1 37  ? -34.196 -4.803  -2.860  1.00 73.46 37  A 1 
ATOM 283  N ND2 . ASN A 1 37  ? -34.400 -2.725  -3.538  1.00 72.05 37  A 1 
ATOM 284  N N   . THR A 1 38  ? -31.837 -6.281  -0.066  1.00 90.98 38  A 1 
ATOM 285  C CA  . THR A 1 38  ? -30.849 -7.356  -0.255  1.00 91.38 38  A 1 
ATOM 286  C C   . THR A 1 38  ? -30.944 -8.046  -1.621  1.00 92.24 38  A 1 
ATOM 287  O O   . THR A 1 38  ? -29.924 -8.442  -2.187  1.00 91.45 38  A 1 
ATOM 288  C CB  . THR A 1 38  ? -30.990 -8.416  0.844   1.00 90.17 38  A 1 
ATOM 289  O OG1 . THR A 1 38  ? -32.281 -8.983  0.831   1.00 82.31 38  A 1 
ATOM 290  C CG2 . THR A 1 38  ? -30.759 -7.858  2.245   1.00 80.06 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? -32.157 -8.164  -2.191  1.00 89.57 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? -32.368 -8.783  -3.499  1.00 89.76 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? -31.784 -7.950  -4.646  1.00 90.10 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? -31.266 -8.532  -5.599  1.00 89.60 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? -33.871 -9.013  -3.728  1.00 89.60 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? -34.495 -10.119 -2.861  1.00 80.79 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? -36.008 -10.148 -3.100  1.00 76.00 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? -33.937 -11.501 -3.200  1.00 76.46 39  A 1 
ATOM 299  N N   . ALA A 1 40  ? -31.871 -6.621  -4.581  1.00 90.27 40  A 1 
ATOM 300  C CA  . ALA A 1 40  ? -31.308 -5.740  -5.604  1.00 89.35 40  A 1 
ATOM 301  C C   . ALA A 1 40  ? -29.777 -5.813  -5.603  1.00 90.30 40  A 1 
ATOM 302  O O   . ALA A 1 40  ? -29.182 -6.098  -6.643  1.00 90.04 40  A 1 
ATOM 303  C CB  . ALA A 1 40  ? -31.828 -4.321  -5.390  1.00 88.12 40  A 1 
ATOM 304  N N   . TRP A 1 41  ? -29.151 -5.691  -4.430  1.00 93.22 41  A 1 
ATOM 305  C CA  . TRP A 1 41  ? -27.696 -5.819  -4.283  1.00 93.54 41  A 1 
ATOM 306  C C   . TRP A 1 41  ? -27.181 -7.189  -4.737  1.00 93.81 41  A 1 
ATOM 307  O O   . TRP A 1 41  ? -26.214 -7.276  -5.493  1.00 92.82 41  A 1 
ATOM 308  C CB  . TRP A 1 41  ? -27.322 -5.548  -2.823  1.00 93.37 41  A 1 
ATOM 309  C CG  . TRP A 1 41  ? -27.528 -4.129  -2.392  1.00 93.47 41  A 1 
ATOM 310  C CD1 . TRP A 1 41  ? -28.537 -3.662  -1.632  1.00 91.90 41  A 1 
ATOM 311  C CD2 . TRP A 1 41  ? -26.711 -2.971  -2.721  1.00 93.33 41  A 1 
ATOM 312  N NE1 . TRP A 1 41  ? -28.403 -2.300  -1.464  1.00 91.47 41  A 1 
ATOM 313  C CE2 . TRP A 1 41  ? -27.293 -1.820  -2.112  1.00 92.65 41  A 1 
ATOM 314  C CE3 . TRP A 1 41  ? -25.533 -2.774  -3.467  1.00 92.47 41  A 1 
ATOM 315  C CZ2 . TRP A 1 41  ? -26.738 -0.543  -2.238  1.00 92.23 41  A 1 
ATOM 316  C CZ3 . TRP A 1 41  ? -24.964 -1.495  -3.600  1.00 91.61 41  A 1 
ATOM 317  C CH2 . TRP A 1 41  ? -25.566 -0.380  -2.987  1.00 90.82 41  A 1 
ATOM 318  N N   . LYS A 1 42  ? -27.877 -8.273  -4.368  1.00 91.94 42  A 1 
ATOM 319  C CA  . LYS A 1 42  ? -27.525 -9.630  -4.808  1.00 91.15 42  A 1 
ATOM 320  C C   . LYS A 1 42  ? -27.591 -9.788  -6.331  1.00 91.48 42  A 1 
ATOM 321  O O   . LYS A 1 42  ? -26.743 -10.470 -6.898  1.00 91.30 42  A 1 
ATOM 322  C CB  . LYS A 1 42  ? -28.424 -10.644 -4.092  1.00 90.92 42  A 1 
ATOM 323  C CG  . LYS A 1 42  ? -28.028 -12.089 -4.419  1.00 84.25 42  A 1 
ATOM 324  C CD  . LYS A 1 42  ? -28.870 -13.086 -3.621  1.00 79.60 42  A 1 
ATOM 325  C CE  . LYS A 1 42  ? -28.419 -14.510 -3.958  1.00 69.28 42  A 1 
ATOM 326  N NZ  . LYS A 1 42  ? -29.163 -15.524 -3.174  1.00 60.72 42  A 1 
ATOM 327  N N   . LYS A 1 43  ? -28.578 -9.184  -6.999  1.00 89.96 43  A 1 
ATOM 328  C CA  . LYS A 1 43  ? -28.675 -9.194  -8.475  1.00 88.94 43  A 1 
ATOM 329  C C   . LYS A 1 43  ? -27.513 -8.462  -9.143  1.00 89.69 43  A 1 
ATOM 330  O O   . LYS A 1 43  ? -27.119 -8.851  -10.235 1.00 89.04 43  A 1 
ATOM 331  C CB  . LYS A 1 43  ? -29.994 -8.568  -8.931  1.00 88.15 43  A 1 
ATOM 332  C CG  . LYS A 1 43  ? -31.188 -9.516  -8.777  1.00 79.01 43  A 1 
ATOM 333  C CD  . LYS A 1 43  ? -32.464 -8.757  -9.152  1.00 73.67 43  A 1 
ATOM 334  C CE  . LYS A 1 43  ? -33.694 -9.646  -9.011  1.00 63.49 43  A 1 
ATOM 335  N NZ  . LYS A 1 43  ? -34.918 -8.910  -9.410  1.00 56.27 43  A 1 
ATOM 336  N N   . MET A 1 44  ? -26.963 -7.442  -8.486  1.00 90.61 44  A 1 
ATOM 337  C CA  . MET A 1 44  ? -25.770 -6.720  -8.936  1.00 91.05 44  A 1 
ATOM 338  C C   . MET A 1 44  ? -24.462 -7.470  -8.633  1.00 92.00 44  A 1 
ATOM 339  O O   . MET A 1 44  ? -23.404 -7.024  -9.052  1.00 91.38 44  A 1 
ATOM 340  C CB  . MET A 1 44  ? -25.753 -5.326  -8.292  1.00 90.32 44  A 1 
ATOM 341  C CG  . MET A 1 44  ? -26.937 -4.459  -8.729  1.00 87.35 44  A 1 
ATOM 342  S SD  . MET A 1 44  ? -27.040 -2.910  -7.809  1.00 86.53 44  A 1 
ATOM 343  C CE  . MET A 1 44  ? -28.478 -2.174  -8.620  1.00 77.05 44  A 1 
ATOM 344  N N   . GLY A 1 45  ? -24.515 -8.596  -7.908  1.00 93.27 45  A 1 
ATOM 345  C CA  . GLY A 1 45  ? -23.319 -9.326  -7.482  1.00 93.71 45  A 1 
ATOM 346  C C   . GLY A 1 45  ? -22.558 -8.655  -6.332  1.00 94.87 45  A 1 
ATOM 347  O O   . GLY A 1 45  ? -21.390 -8.964  -6.127  1.00 94.09 45  A 1 
ATOM 348  N N   . ILE A 1 46  ? -23.205 -7.760  -5.586  1.00 94.65 46  A 1 
ATOM 349  C CA  . ILE A 1 46  ? -22.593 -6.974  -4.509  1.00 95.25 46  A 1 
ATOM 350  C C   . ILE A 1 46  ? -22.975 -7.575  -3.155  1.00 95.50 46  A 1 
ATOM 351  O O   . ILE A 1 46  ? -24.158 -7.726  -2.823  1.00 95.04 46  A 1 
ATOM 352  C CB  . ILE A 1 46  ? -22.976 -5.482  -4.627  1.00 95.37 46  A 1 
ATOM 353  C CG1 . ILE A 1 46  ? -22.585 -4.941  -6.023  1.00 94.72 46  A 1 
ATOM 354  C CG2 . ILE A 1 46  ? -22.309 -4.667  -3.500  1.00 94.73 46  A 1 
ATOM 355  C CD1 . ILE A 1 46  ? -22.937 -3.480  -6.277  1.00 93.44 46  A 1 
ATOM 356  N N   . SER A 1 47  ? -21.961 -7.911  -2.347  1.00 96.45 47  A 1 
ATOM 357  C CA  . SER A 1 47  ? -22.141 -8.457  -1.000  1.00 96.68 47  A 1 
ATOM 358  C C   . SER A 1 47  ? -22.512 -7.364  0.004   1.00 97.13 47  A 1 
ATOM 359  O O   . SER A 1 47  ? -22.068 -6.223  -0.093  1.00 96.79 47  A 1 
ATOM 360  C CB  . SER A 1 47  ? -20.883 -9.201  -0.552  1.00 95.84 47  A 1 
ATOM 361  O OG  . SER A 1 47  ? -20.656 -10.300 -1.414  1.00 85.89 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? -23.320 -7.726  1.010   1.00 96.82 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? -23.781 -6.834  2.074   1.00 96.90 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? -23.199 -7.242  3.438   1.00 97.23 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? -22.845 -8.414  3.625   1.00 96.82 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? -25.316 -6.835  2.102   1.00 96.12 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? -25.986 -6.139  0.907   1.00 95.14 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? -27.501 -6.269  1.066   1.00 93.33 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? -25.642 -4.651  0.827   1.00 92.99 48  A 1 
ATOM 370  N N   . PRO A 1 49  ? -23.123 -6.309  4.413   1.00 97.57 49  A 1 
ATOM 371  C CA  . PRO A 1 49  ? -22.767 -6.633  5.791   1.00 97.33 49  A 1 
ATOM 372  C C   . PRO A 1 49  ? -23.739 -7.667  6.382   1.00 97.37 49  A 1 
ATOM 373  O O   . PRO A 1 49  ? -24.930 -7.686  6.068   1.00 96.82 49  A 1 
ATOM 374  C CB  . PRO A 1 49  ? -22.813 -5.304  6.550   1.00 96.59 49  A 1 
ATOM 375  C CG  . PRO A 1 49  ? -23.827 -4.477  5.760   1.00 95.13 49  A 1 
ATOM 376  C CD  . PRO A 1 49  ? -23.548 -4.917  4.322   1.00 97.12 49  A 1 
ATOM 377  N N   . ARG A 1 50  ? -23.229 -8.528  7.276   1.00 97.66 50  A 1 
ATOM 378  C CA  . ARG A 1 50  ? -23.978 -9.608  7.948   1.00 97.47 50  A 1 
ATOM 379  C C   . ARG A 1 50  ? -24.300 -9.293  9.414   1.00 97.51 50  A 1 
ATOM 380  O O   . ARG A 1 50  ? -24.594 -10.197 10.185  1.00 96.73 50  A 1 
ATOM 381  C CB  . ARG A 1 50  ? -23.226 -10.940 7.788   1.00 97.04 50  A 1 
ATOM 382  C CG  . ARG A 1 50  ? -23.095 -11.368 6.317   1.00 95.21 50  A 1 
ATOM 383  C CD  . ARG A 1 50  ? -22.409 -12.733 6.196   1.00 92.36 50  A 1 
ATOM 384  N NE  . ARG A 1 50  ? -20.969 -12.643 6.516   1.00 84.68 50  A 1 
ATOM 385  C CZ  . ARG A 1 50  ? -20.129 -13.656 6.637   1.00 77.60 50  A 1 
ATOM 386  N NH1 . ARG A 1 50  ? -20.510 -14.891 6.503   1.00 70.22 50  A 1 
ATOM 387  N NH2 . ARG A 1 50  ? -18.874 -13.443 6.897   1.00 69.12 50  A 1 
ATOM 388  N N   . PHE A 1 51  ? -24.240 -8.019  9.794   1.00 97.75 51  A 1 
ATOM 389  C CA  . PHE A 1 51  ? -24.540 -7.506  11.130  1.00 97.86 51  A 1 
ATOM 390  C C   . PHE A 1 51  ? -25.527 -6.336  11.037  1.00 97.73 51  A 1 
ATOM 391  O O   . PHE A 1 51  ? -25.687 -5.727  9.979   1.00 97.31 51  A 1 
ATOM 392  C CB  . PHE A 1 51  ? -23.234 -7.093  11.828  1.00 98.11 51  A 1 
ATOM 393  C CG  . PHE A 1 51  ? -22.451 -6.006  11.112  1.00 98.40 51  A 1 
ATOM 394  C CD1 . PHE A 1 51  ? -21.500 -6.354  10.136  1.00 98.18 51  A 1 
ATOM 395  C CD2 . PHE A 1 51  ? -22.677 -4.650  11.408  1.00 98.23 51  A 1 
ATOM 396  C CE1 . PHE A 1 51  ? -20.786 -5.355  9.458   1.00 98.11 51  A 1 
ATOM 397  C CE2 . PHE A 1 51  ? -21.962 -3.650  10.728  1.00 98.15 51  A 1 
ATOM 398  C CZ  . PHE A 1 51  ? -21.013 -4.001  9.750   1.00 98.24 51  A 1 
ATOM 399  N N   . CYS A 1 52  ? -26.179 -6.010  12.151  1.00 97.45 52  A 1 
ATOM 400  C CA  . CYS A 1 52  ? -27.082 -4.864  12.227  1.00 97.41 52  A 1 
ATOM 401  C C   . CYS A 1 52  ? -26.279 -3.557  12.331  1.00 97.68 52  A 1 
ATOM 402  O O   . CYS A 1 52  ? -25.675 -3.253  13.356  1.00 97.59 52  A 1 
ATOM 403  C CB  . CYS A 1 52  ? -28.037 -5.066  13.406  1.00 96.96 52  A 1 
ATOM 404  S SG  . CYS A 1 52  ? -29.212 -3.688  13.464  1.00 95.13 52  A 1 
ATOM 405  N N   . VAL A 1 53  ? -26.275 -2.763  11.257  1.00 97.42 53  A 1 
ATOM 406  C CA  . VAL A 1 53  ? -25.493 -1.514  11.176  1.00 97.58 53  A 1 
ATOM 407  C C   . VAL A 1 53  ? -25.962 -0.476  12.201  1.00 97.73 53  A 1 
ATOM 408  O O   . VAL A 1 53  ? -25.139 0.230   12.780  1.00 97.54 53  A 1 
ATOM 409  C CB  . VAL A 1 53  ? -25.546 -0.928  9.749   1.00 97.32 53  A 1 
ATOM 410  C CG1 . VAL A 1 53  ? -24.720 0.359   9.614   1.00 96.59 53  A 1 
ATOM 411  C CG2 . VAL A 1 53  ? -25.016 -1.927  8.714   1.00 96.53 53  A 1 
ATOM 412  N N   . SER A 1 54  ? -27.263 -0.380  12.457  1.00 97.10 54  A 1 
ATOM 413  C CA  . SER A 1 54  ? -27.811 0.560   13.442  1.00 96.97 54  A 1 
ATOM 414  C C   . SER A 1 54  ? -27.389 0.207   14.870  1.00 97.55 54  A 1 
ATOM 415  O O   . SER A 1 54  ? -26.964 1.100   15.604  1.00 97.50 54  A 1 
ATOM 416  C CB  . SER A 1 54  ? -29.339 0.629   13.341  1.00 95.91 54  A 1 
ATOM 417  O OG  . SER A 1 54  ? -29.910 -0.662  13.326  1.00 86.77 54  A 1 
ATOM 418  N N   . GLU A 1 55  ? -27.438 -1.075  15.251  1.00 97.43 55  A 1 
ATOM 419  C CA  . GLU A 1 55  ? -26.985 -1.537  16.569  1.00 97.82 55  A 1 
ATOM 420  C C   . GLU A 1 55  ? -25.485 -1.307  16.753  1.00 98.18 55  A 1 
ATOM 421  O O   . GLU A 1 55  ? -25.080 -0.737  17.763  1.00 98.03 55  A 1 
ATOM 422  C CB  . GLU A 1 55  ? -27.308 -3.024  16.760  1.00 97.68 55  A 1 
ATOM 423  C CG  . GLU A 1 55  ? -28.818 -3.262  16.917  1.00 93.12 55  A 1 
ATOM 424  C CD  . GLU A 1 55  ? -29.187 -4.750  17.003  1.00 88.52 55  A 1 
ATOM 425  O OE1 . GLU A 1 55  ? -30.412 -5.014  17.055  1.00 77.72 55  A 1 
ATOM 426  O OE2 . GLU A 1 55  ? -28.274 -5.599  16.951  1.00 79.02 55  A 1 
ATOM 427  N N   . MET A 1 56  ? -24.677 -1.643  15.746  1.00 98.30 56  A 1 
ATOM 428  C CA  . MET A 1 56  ? -23.237 -1.372  15.751  1.00 98.51 56  A 1 
ATOM 429  C C   . MET A 1 56  ? -22.935 0.119   15.987  1.00 98.62 56  A 1 
ATOM 430  O O   . MET A 1 56  ? -22.071 0.454   16.797  1.00 98.53 56  A 1 
ATOM 431  C CB  . MET A 1 56  ? -22.635 -1.886  14.432  1.00 98.43 56  A 1 
ATOM 432  C CG  . MET A 1 56  ? -21.135 -1.615  14.281  1.00 97.71 56  A 1 
ATOM 433  S SD  . MET A 1 56  ? -20.666 0.072   13.767  1.00 97.55 56  A 1 
ATOM 434  C CE  . MET A 1 56  ? -21.290 0.095   12.073  1.00 94.09 56  A 1 
ATOM 435  N N   . CYS A 1 57  ? -23.672 1.028   15.348  1.00 98.30 57  A 1 
ATOM 436  C CA  . CYS A 1 57  ? -23.490 2.471   15.557  1.00 98.25 57  A 1 
ATOM 437  C C   . CYS A 1 57  ? -23.815 2.903   16.995  1.00 98.37 57  A 1 
ATOM 438  O O   . CYS A 1 57  ? -23.094 3.728   17.560  1.00 98.14 57  A 1 
ATOM 439  C CB  . CYS A 1 57  ? -24.356 3.255   14.566  1.00 97.97 57  A 1 
ATOM 440  S SG  . CYS A 1 57  ? -23.722 3.065   12.882  1.00 97.26 57  A 1 
ATOM 441  N N   . VAL A 1 58  ? -24.875 2.351   17.599  1.00 98.42 58  A 1 
ATOM 442  C CA  . VAL A 1 58  ? -25.234 2.608   19.005  1.00 98.51 58  A 1 
ATOM 443  C C   . VAL A 1 58  ? -24.128 2.102   19.931  1.00 98.56 58  A 1 
ATOM 444  O O   . VAL A 1 58  ? -23.617 2.883   20.732  1.00 98.33 58  A 1 
ATOM 445  C CB  . VAL A 1 58  ? -26.602 1.991   19.360  1.00 98.37 58  A 1 
ATOM 446  C CG1 . VAL A 1 58  ? -26.916 2.093   20.859  1.00 97.18 58  A 1 
ATOM 447  C CG2 . VAL A 1 58  ? -27.727 2.716   18.608  1.00 97.29 58  A 1 
ATOM 448  N N   . ARG A 1 59  ? -23.687 0.846   19.759  1.00 98.57 59  A 1 
ATOM 449  C CA  . ARG A 1 59  ? -22.603 0.250   20.560  1.00 98.51 59  A 1 
ATOM 450  C C   . ARG A 1 59  ? -21.305 1.036   20.456  1.00 98.57 59  A 1 
ATOM 451  O O   . ARG A 1 59  ? -20.684 1.330   21.467  1.00 98.17 59  A 1 
ATOM 452  C CB  . ARG A 1 59  ? -22.366 -1.205  20.125  1.00 98.22 59  A 1 
ATOM 453  C CG  . ARG A 1 59  ? -23.517 -2.153  20.459  1.00 91.09 59  A 1 
ATOM 454  C CD  . ARG A 1 59  ? -23.758 -2.227  21.967  1.00 86.83 59  A 1 
ATOM 455  N NE  . ARG A 1 59  ? -24.752 -3.255  22.285  1.00 78.26 59  A 1 
ATOM 456  C CZ  . ARG A 1 59  ? -25.376 -3.382  23.435  1.00 68.57 59  A 1 
ATOM 457  N NH1 . ARG A 1 59  ? -25.166 -2.565  24.436  1.00 60.74 59  A 1 
ATOM 458  N NH2 . ARG A 1 59  ? -26.231 -4.348  23.591  1.00 59.04 59  A 1 
ATOM 459  N N   . THR A 1 60  ? -20.939 1.456   19.245  1.00 98.62 60  A 1 
ATOM 460  C CA  . THR A 1 60  ? -19.723 2.260   19.032  1.00 98.69 60  A 1 
ATOM 461  C C   . THR A 1 60  ? -19.807 3.619   19.724  1.00 98.64 60  A 1 
ATOM 462  O O   . THR A 1 60  ? -18.806 4.127   20.208  1.00 98.37 60  A 1 
ATOM 463  C CB  . THR A 1 60  ? -19.458 2.490   17.540  1.00 98.66 60  A 1 
ATOM 464  O OG1 . THR A 1 60  ? -19.496 1.281   16.833  1.00 97.94 60  A 1 
ATOM 465  C CG2 . THR A 1 60  ? -18.087 3.117   17.286  1.00 97.94 60  A 1 
ATOM 466  N N   . LYS A 1 61  ? -20.997 4.223   19.787  1.00 98.31 61  A 1 
ATOM 467  C CA  . LYS A 1 61  ? -21.194 5.494   20.492  1.00 98.10 61  A 1 
ATOM 468  C C   . LYS A 1 61  ? -21.067 5.333   22.012  1.00 98.16 61  A 1 
ATOM 469  O O   . LYS A 1 61  ? -20.530 6.222   22.660  1.00 97.67 61  A 1 
ATOM 470  C CB  . LYS A 1 61  ? -22.555 6.075   20.091  1.00 97.64 61  A 1 
ATOM 471  C CG  . LYS A 1 61  ? -22.791 7.452   20.714  1.00 94.72 61  A 1 
ATOM 472  C CD  . LYS A 1 61  ? -24.193 7.958   20.378  1.00 91.22 61  A 1 
ATOM 473  C CE  . LYS A 1 61  ? -24.421 9.270   21.123  1.00 83.31 61  A 1 
ATOM 474  N NZ  . LYS A 1 61  ? -25.839 9.697   21.031  1.00 73.16 61  A 1 
ATOM 475  N N   . GLU A 1 62  ? -21.584 4.233   22.564  1.00 97.96 62  A 1 
ATOM 476  C CA  . GLU A 1 62  ? -21.547 3.940   24.005  1.00 97.85 62  A 1 
ATOM 477  C C   . GLU A 1 62  ? -20.145 3.517   24.472  1.00 97.96 62  A 1 
ATOM 478  O O   . GLU A 1 62  ? -19.643 4.030   25.473  1.00 97.12 62  A 1 
ATOM 479  C CB  . GLU A 1 62  ? -22.571 2.833   24.317  1.00 97.34 62  A 1 
ATOM 480  C CG  . GLU A 1 62  ? -24.026 3.316   24.168  1.00 93.45 62  A 1 
ATOM 481  C CD  . GLU A 1 62  ? -25.081 2.198   24.293  1.00 91.56 62  A 1 
ATOM 482  O OE1 . GLU A 1 62  ? -26.277 2.564   24.344  1.00 83.65 62  A 1 
ATOM 483  O OE2 . GLU A 1 62  ? -24.723 0.999   24.295  1.00 85.41 62  A 1 
ATOM 484  N N   . ALA A 1 63  ? -19.505 2.613   23.717  1.00 98.07 63  A 1 
ATOM 485  C CA  . ALA A 1 63  ? -18.215 2.014   24.031  1.00 97.97 63  A 1 
ATOM 486  C C   . ALA A 1 63  ? -17.309 1.958   22.781  1.00 98.23 63  A 1 
ATOM 487  O O   . ALA A 1 63  ? -17.157 0.898   22.166  1.00 97.57 63  A 1 
ATOM 488  C CB  . ALA A 1 63  ? -18.480 0.635   24.656  1.00 97.15 63  A 1 
ATOM 489  N N   . PRO A 1 64  ? -16.729 3.097   22.346  1.00 98.25 64  A 1 
ATOM 490  C CA  . PRO A 1 64  ? -15.821 3.126   21.203  1.00 98.23 64  A 1 
ATOM 491  C C   . PRO A 1 64  ? -14.544 2.344   21.532  1.00 98.36 64  A 1 
ATOM 492  O O   . PRO A 1 64  ? -13.843 2.680   22.481  1.00 97.99 64  A 1 
ATOM 493  C CB  . PRO A 1 64  ? -15.539 4.609   20.949  1.00 97.72 64  A 1 
ATOM 494  C CG  . PRO A 1 64  ? -15.711 5.250   22.329  1.00 96.94 64  A 1 
ATOM 495  C CD  . PRO A 1 64  ? -16.819 4.412   22.966  1.00 98.10 64  A 1 
ATOM 496  N N   . GLN A 1 65  ? -14.234 1.319   20.736  1.00 98.64 65  A 1 
ATOM 497  C CA  . GLN A 1 65  ? -13.018 0.510   20.914  1.00 98.66 65  A 1 
ATOM 498  C C   . GLN A 1 65  ? -11.895 0.927   19.964  1.00 98.79 65  A 1 
ATOM 499  O O   . GLN A 1 65  ? -10.720 0.797   20.306  1.00 98.56 65  A 1 
ATOM 500  C CB  . GLN A 1 65  ? -13.358 -0.974  20.736  1.00 98.14 65  A 1 
ATOM 501  C CG  . GLN A 1 65  ? -14.240 -1.486  21.877  1.00 92.36 65  A 1 
ATOM 502  C CD  . GLN A 1 65  ? -14.561 -2.972  21.764  1.00 88.37 65  A 1 
ATOM 503  O OE1 . GLN A 1 65  ? -14.565 -3.572  20.701  1.00 78.61 65  A 1 
ATOM 504  N NE2 . GLN A 1 65  ? -14.858 -3.621  22.862  1.00 74.14 65  A 1 
ATOM 505  N N   . TRP A 1 66  ? -12.247 1.442   18.776  1.00 98.77 66  A 1 
ATOM 506  C CA  . TRP A 1 66  ? -11.285 1.734   17.720  1.00 98.88 66  A 1 
ATOM 507  C C   . TRP A 1 66  ? -11.555 3.080   17.037  1.00 98.89 66  A 1 
ATOM 508  O O   . TRP A 1 66  ? -12.638 3.331   16.502  1.00 98.75 66  A 1 
ATOM 509  C CB  . TRP A 1 66  ? -11.286 0.563   16.728  1.00 98.83 66  A 1 
ATOM 510  C CG  . TRP A 1 66  ? -10.189 0.518   15.698  1.00 98.85 66  A 1 
ATOM 511  C CD1 . TRP A 1 66  ? -9.235  1.445   15.469  1.00 98.65 66  A 1 
ATOM 512  C CD2 . TRP A 1 66  ? -9.921  -0.548  14.738  1.00 98.78 66  A 1 
ATOM 513  N NE1 . TRP A 1 66  ? -8.407  1.042   14.447  1.00 98.54 66  A 1 
ATOM 514  C CE2 . TRP A 1 66  ? -8.781  -0.190  13.958  1.00 98.64 66  A 1 
ATOM 515  C CE3 . TRP A 1 66  ? -10.523 -1.788  14.445  1.00 98.61 66  A 1 
ATOM 516  C CZ2 . TRP A 1 66  ? -8.261  -1.015  12.953  1.00 98.30 66  A 1 
ATOM 517  C CZ3 . TRP A 1 66  ? -10.012 -2.624  13.437  1.00 98.28 66  A 1 
ATOM 518  C CH2 . TRP A 1 66  ? -8.886  -2.241  12.696  1.00 98.07 66  A 1 
ATOM 519  N N   . VAL A 1 67  ? -10.534 3.937   16.996  1.00 98.83 67  A 1 
ATOM 520  C CA  . VAL A 1 67  ? -10.491 5.169   16.191  1.00 98.84 67  A 1 
ATOM 521  C C   . VAL A 1 67  ? -9.391  5.054   15.138  1.00 98.89 67  A 1 
ATOM 522  O O   . VAL A 1 67  ? -8.303  4.554   15.425  1.00 98.71 67  A 1 
ATOM 523  C CB  . VAL A 1 67  ? -10.283 6.406   17.083  1.00 98.21 67  A 1 
ATOM 524  C CG1 . VAL A 1 67  ? -10.145 7.697   16.274  1.00 92.89 67  A 1 
ATOM 525  C CG2 . VAL A 1 67  ? -11.464 6.588   18.034  1.00 93.85 67  A 1 
ATOM 526  N N   . HIS A 1 68  ? -9.655  5.537   13.934  1.00 98.91 68  A 1 
ATOM 527  C CA  . HIS A 1 68  ? -8.664  5.574   12.858  1.00 98.92 68  A 1 
ATOM 528  C C   . HIS A 1 68  ? -8.506  6.982   12.278  1.00 98.90 68  A 1 
ATOM 529  O O   . HIS A 1 68  ? -9.485  7.575   11.832  1.00 98.73 68  A 1 
ATOM 530  C CB  . HIS A 1 68  ? -9.058  4.583   11.769  1.00 98.85 68  A 1 
ATOM 531  C CG  . HIS A 1 68  ? -7.981  4.424   10.739  1.00 98.79 68  A 1 
ATOM 532  N ND1 . HIS A 1 68  ? -6.950  3.510   10.799  1.00 97.19 68  A 1 
ATOM 533  C CD2 . HIS A 1 68  ? -7.806  5.175   9.615   1.00 97.28 68  A 1 
ATOM 534  C CE1 . HIS A 1 68  ? -6.173  3.711   9.728   1.00 97.24 68  A 1 
ATOM 535  N NE2 . HIS A 1 68  ? -6.659  4.712   8.983   1.00 97.44 68  A 1 
ATOM 536  N N   . PHE A 1 69  ? -7.268  7.484   12.234  1.00 98.79 69  A 1 
ATOM 537  C CA  . PHE A 1 69  ? -6.917  8.751   11.594  1.00 98.77 69  A 1 
ATOM 538  C C   . PHE A 1 69  ? -6.367  8.529   10.180  1.00 98.69 69  A 1 
ATOM 539  O O   . PHE A 1 69  ? -5.461  7.722   9.980   1.00 98.23 69  A 1 
ATOM 540  C CB  . PHE A 1 69  ? -5.905  9.522   12.446  1.00 98.70 69  A 1 
ATOM 541  C CG  . PHE A 1 69  ? -6.453  10.052  13.755  1.00 98.70 69  A 1 
ATOM 542  C CD1 . PHE A 1 69  ? -6.922  11.377  13.832  1.00 98.24 69  A 1 
ATOM 543  C CD2 . PHE A 1 69  ? -6.485  9.237   14.898  1.00 98.21 69  A 1 
ATOM 544  C CE1 . PHE A 1 69  ? -7.413  11.883  15.043  1.00 97.89 69  A 1 
ATOM 545  C CE2 . PHE A 1 69  ? -6.981  9.742   16.108  1.00 97.87 69  A 1 
ATOM 546  C CZ  . PHE A 1 69  ? -7.443  11.067  16.182  1.00 98.13 69  A 1 
ATOM 547  N N   . GLY A 1 70  ? -6.883  9.284   9.209   1.00 98.13 70  A 1 
ATOM 548  C CA  . GLY A 1 70  ? -6.593  9.132   7.786   1.00 98.00 70  A 1 
ATOM 549  C C   . GLY A 1 70  ? -7.736  8.409   7.074   1.00 97.97 70  A 1 
ATOM 550  O O   . GLY A 1 70  ? -7.682  7.199   6.863   1.00 96.17 70  A 1 
ATOM 551  N N   . ALA A 1 71  ? -8.782  9.140   6.700   1.00 97.94 71  A 1 
ATOM 552  C CA  . ALA A 1 71  ? -10.000 8.590   6.095   1.00 97.75 71  A 1 
ATOM 553  C C   . ALA A 1 71  ? -9.861  8.286   4.585   1.00 97.48 71  A 1 
ATOM 554  O O   . ALA A 1 71  ? -10.841 8.252   3.837   1.00 95.12 71  A 1 
ATOM 555  C CB  . ALA A 1 71  ? -11.162 9.534   6.439   1.00 97.17 71  A 1 
ATOM 556  N N   . GLY A 1 72  ? -8.633  8.067   4.108   1.00 97.40 72  A 1 
ATOM 557  C CA  . GLY A 1 72  ? -8.306  7.864   2.698   1.00 97.16 72  A 1 
ATOM 558  C C   . GLY A 1 72  ? -8.719  6.502   2.120   1.00 97.55 72  A 1 
ATOM 559  O O   . GLY A 1 72  ? -9.392  5.679   2.746   1.00 96.88 72  A 1 
ATOM 560  N N   . ASN A 1 73  ? -8.285  6.240   0.884   1.00 96.72 73  A 1 
ATOM 561  C CA  . ASN A 1 73  ? -8.661  5.034   0.143   1.00 96.77 73  A 1 
ATOM 562  C C   . ASN A 1 73  ? -8.177  3.741   0.827   1.00 97.29 73  A 1 
ATOM 563  O O   . ASN A 1 73  ? -8.963  2.809   0.972   1.00 96.79 73  A 1 
ATOM 564  C CB  . ASN A 1 73  ? -8.157  5.160   -1.307  1.00 96.09 73  A 1 
ATOM 565  C CG  . ASN A 1 73  ? -8.821  6.291   -2.085  1.00 94.51 73  A 1 
ATOM 566  O OD1 . ASN A 1 73  ? -9.932  6.714   -1.799  1.00 89.00 73  A 1 
ATOM 567  N ND2 . ASN A 1 73  ? -8.157  6.828   -3.080  1.00 87.67 73  A 1 
ATOM 568  N N   . ILE A 1 74  ? -6.933  3.692   1.324   1.00 97.47 74  A 1 
ATOM 569  C CA  . ILE A 1 74  ? -6.386  2.491   1.984   1.00 97.89 74  A 1 
ATOM 570  C C   . ILE A 1 74  ? -7.164  2.115   3.253   1.00 98.20 74  A 1 
ATOM 571  O O   . ILE A 1 74  ? -7.394  0.932   3.504   1.00 97.88 74  A 1 
ATOM 572  C CB  . ILE A 1 74  ? -4.875  2.648   2.256   1.00 97.41 74  A 1 
ATOM 573  C CG1 . ILE A 1 74  ? -4.259  1.288   2.639   1.00 95.14 74  A 1 
ATOM 574  C CG2 . ILE A 1 74  ? -4.577  3.724   3.312   1.00 93.97 74  A 1 
ATOM 575  C CD1 . ILE A 1 74  ? -2.727  1.288   2.681   1.00 89.32 74  A 1 
ATOM 576  N N   . PHE A 1 75  ? -7.637  3.101   4.009   1.00 98.28 75  A 1 
ATOM 577  C CA  . PHE A 1 75  ? -8.474  2.851   5.180   1.00 98.52 75  A 1 
ATOM 578  C C   . PHE A 1 75  ? -9.754  2.099   4.796   1.00 98.59 75  A 1 
ATOM 579  O O   . PHE A 1 75  ? -10.034 1.034   5.346   1.00 98.50 75  A 1 
ATOM 580  C CB  . PHE A 1 75  ? -8.797  4.171   5.890   1.00 98.54 75  A 1 
ATOM 581  C CG  . PHE A 1 75  ? -9.918  4.029   6.905   1.00 98.59 75  A 1 
ATOM 582  C CD1 . PHE A 1 75  ? -11.181 4.598   6.647   1.00 98.15 75  A 1 
ATOM 583  C CD2 . PHE A 1 75  ? -9.725  3.271   8.068   1.00 98.28 75  A 1 
ATOM 584  C CE1 . PHE A 1 75  ? -12.238 4.415   7.558   1.00 98.05 75  A 1 
ATOM 585  C CE2 . PHE A 1 75  ? -10.781 3.085   8.977   1.00 98.01 75  A 1 
ATOM 586  C CZ  . PHE A 1 75  ? -12.037 3.657   8.725   1.00 98.24 75  A 1 
ATOM 587  N N   . ARG A 1 76  ? -10.496 2.600   3.802   1.00 98.39 76  A 1 
ATOM 588  C CA  . ARG A 1 76  ? -11.752 1.978   3.352   1.00 98.29 76  A 1 
ATOM 589  C C   . ARG A 1 76  ? -11.532 0.635   2.661   1.00 98.38 76  A 1 
ATOM 590  O O   . ARG A 1 76  ? -12.323 -0.284  2.843   1.00 97.91 76  A 1 
ATOM 591  C CB  . ARG A 1 76  ? -12.500 2.943   2.429   1.00 97.69 76  A 1 
ATOM 592  C CG  . ARG A 1 76  ? -12.942 4.207   3.171   1.00 96.35 76  A 1 
ATOM 593  C CD  . ARG A 1 76  ? -13.717 5.143   2.251   1.00 94.93 76  A 1 
ATOM 594  N NE  . ARG A 1 76  ? -12.862 5.702   1.191   1.00 92.10 76  A 1 
ATOM 595  C CZ  . ARG A 1 76  ? -13.295 6.233   0.068   1.00 92.16 76  A 1 
ATOM 596  N NH1 . ARG A 1 76  ? -14.559 6.370   -0.197  1.00 83.85 76  A 1 
ATOM 597  N NH2 . ARG A 1 76  ? -12.454 6.635   -0.827  1.00 85.69 76  A 1 
ATOM 598  N N   . ALA A 1 77  ? -10.443 0.506   1.904   1.00 98.32 77  A 1 
ATOM 599  C CA  . ALA A 1 77  ? -10.115 -0.718  1.175   1.00 98.23 77  A 1 
ATOM 600  C C   . ALA A 1 77  ? -9.632  -1.863  2.070   1.00 98.36 77  A 1 
ATOM 601  O O   . ALA A 1 77  ? -9.736  -3.023  1.667   1.00 97.93 77  A 1 
ATOM 602  C CB  . ALA A 1 77  ? -9.038  -0.394  0.134   1.00 97.72 77  A 1 
ATOM 603  N N   . PHE A 1 78  ? -9.073  -1.558  3.244   1.00 98.55 78  A 1 
ATOM 604  C CA  . PHE A 1 78  ? -8.402  -2.556  4.069   1.00 98.65 78  A 1 
ATOM 605  C C   . PHE A 1 78  ? -8.783  -2.472  5.550   1.00 98.75 78  A 1 
ATOM 606  O O   . PHE A 1 78  ? -9.412  -3.399  6.062   1.00 98.58 78  A 1 
ATOM 607  C CB  . PHE A 1 78  ? -6.887  -2.462  3.826   1.00 98.53 78  A 1 
ATOM 608  C CG  . PHE A 1 78  ? -6.049  -3.591  4.400   1.00 98.54 78  A 1 
ATOM 609  C CD1 . PHE A 1 78  ? -4.664  -3.390  4.581   1.00 97.80 78  A 1 
ATOM 610  C CD2 . PHE A 1 78  ? -6.602  -4.852  4.699   1.00 97.88 78  A 1 
ATOM 611  C CE1 . PHE A 1 78  ? -3.853  -4.432  5.053   1.00 97.43 78  A 1 
ATOM 612  C CE2 . PHE A 1 78  ? -5.792  -5.888  5.185   1.00 97.40 78  A 1 
ATOM 613  C CZ  . PHE A 1 78  ? -4.420  -5.679  5.359   1.00 97.66 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? -8.492  -1.377  6.240   1.00 98.79 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? -8.674  -1.287  7.695   1.00 98.83 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? -10.159 -1.370  8.089   1.00 98.85 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? -10.532 -2.137  8.983   1.00 98.73 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? -7.999  -0.015  8.252   1.00 98.70 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? -6.538  0.179   7.765   1.00 97.90 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? -8.055  -0.015  9.784   1.00 98.37 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? -5.609  -1.020  7.978   1.00 91.78 79  A 1 
ATOM 622  N N   . ALA A 1 80  ? -11.041 -0.662  7.381   1.00 98.83 80  A 1 
ATOM 623  C CA  . ALA A 1 80  ? -12.483 -0.763  7.602   1.00 98.82 80  A 1 
ATOM 624  C C   . ALA A 1 80  ? -13.016 -2.175  7.287   1.00 98.81 80  A 1 
ATOM 625  O O   . ALA A 1 80  ? -13.917 -2.658  7.975   1.00 98.65 80  A 1 
ATOM 626  C CB  . ALA A 1 80  ? -13.192 0.319   6.778   1.00 98.75 80  A 1 
ATOM 627  N N   . ARG A 1 81  ? -12.425 -2.883  6.311   1.00 98.75 81  A 1 
ATOM 628  C CA  . ARG A 1 81  ? -12.771 -4.284  6.003   1.00 98.73 81  A 1 
ATOM 629  C C   . ARG A 1 81  ? -12.336 -5.244  7.108   1.00 98.78 81  A 1 
ATOM 630  O O   . ARG A 1 81  ? -13.088 -6.169  7.401   1.00 98.60 81  A 1 
ATOM 631  C CB  . ARG A 1 81  ? -12.190 -4.728  4.657   1.00 98.46 81  A 1 
ATOM 632  C CG  . ARG A 1 81  ? -12.868 -4.021  3.477   1.00 95.54 81  A 1 
ATOM 633  C CD  . ARG A 1 81  ? -12.314 -4.501  2.134   1.00 94.43 81  A 1 
ATOM 634  N NE  . ARG A 1 81  ? -12.663 -5.903  1.838   1.00 89.75 81  A 1 
ATOM 635  C CZ  . ARG A 1 81  ? -11.833 -6.903  1.597   1.00 89.07 81  A 1 
ATOM 636  N NH1 . ARG A 1 81  ? -10.541 -6.750  1.545   1.00 78.11 81  A 1 
ATOM 637  N NH2 . ARG A 1 81  ? -12.297 -8.096  1.402   1.00 78.60 81  A 1 
ATOM 638  N N   . ILE A 1 82  ? -11.189 -5.021  7.752   1.00 98.84 82  A 1 
ATOM 639  C CA  . ILE A 1 82  ? -10.789 -5.795  8.945   1.00 98.86 82  A 1 
ATOM 640  C C   . ILE A 1 82  ? -11.870 -5.673  10.028  1.00 98.86 82  A 1 
ATOM 641  O O   . ILE A 1 82  ? -12.369 -6.690  10.515  1.00 98.80 82  A 1 
ATOM 642  C CB  . ILE A 1 82  ? -9.394  -5.351  9.458   1.00 98.82 82  A 1 
ATOM 643  C CG1 . ILE A 1 82  ? -8.299  -5.756  8.447   1.00 98.60 82  A 1 
ATOM 644  C CG2 . ILE A 1 82  ? -9.082  -5.953  10.844  1.00 98.62 82  A 1 
ATOM 645  C CD1 . ILE A 1 82  ? -6.940  -5.099  8.711   1.00 97.72 82  A 1 
ATOM 646  N N   . SER A 1 83  ? -12.299 -4.446  10.352  1.00 98.84 83  A 1 
ATOM 647  C CA  . SER A 1 83  ? -13.396 -4.210  11.304  1.00 98.83 83  A 1 
ATOM 648  C C   . SER A 1 83  ? -14.706 -4.879  10.850  1.00 98.85 83  A 1 
ATOM 649  O O   . SER A 1 83  ? -15.366 -5.552  11.640  1.00 98.74 83  A 1 
ATOM 650  C CB  . SER A 1 83  ? -13.586 -2.702  11.501  1.00 98.69 83  A 1 
ATOM 651  O OG  . SER A 1 83  ? -14.638 -2.432  12.409  1.00 96.12 83  A 1 
ATOM 652  N N   . GLN A 1 84  ? -15.057 -4.779  9.567   1.00 98.85 84  A 1 
ATOM 653  C CA  . GLN A 1 84  ? -16.253 -5.428  9.015   1.00 98.83 84  A 1 
ATOM 654  C C   . GLN A 1 84  ? -16.207 -6.955  9.130   1.00 98.88 84  A 1 
ATOM 655  O O   . GLN A 1 84  ? -17.218 -7.570  9.474   1.00 98.79 84  A 1 
ATOM 656  C CB  . GLN A 1 84  ? -16.454 -4.998  7.561   1.00 98.45 84  A 1 
ATOM 657  C CG  . GLN A 1 84  ? -17.668 -5.680  6.923   1.00 97.10 84  A 1 
ATOM 658  C CD  . GLN A 1 84  ? -18.371 -4.800  5.917   1.00 97.76 84  A 1 
ATOM 659  O OE1 . GLN A 1 84  ? -18.794 -3.705  6.252   1.00 93.16 84  A 1 
ATOM 660  N NE2 . GLN A 1 84  ? -18.551 -5.233  4.702   1.00 92.52 84  A 1 
ATOM 661  N N   . ASN A 1 85  ? -15.065 -7.577  8.876   1.00 98.81 85  A 1 
ATOM 662  C CA  . ASN A 1 85  ? -14.901 -9.021  9.006   1.00 98.77 85  A 1 
ATOM 663  C C   . ASN A 1 85  ? -15.126 -9.481  10.449  1.00 98.84 85  A 1 
ATOM 664  O O   . ASN A 1 85  ? -15.836 -10.465 10.666  1.00 98.72 85  A 1 
ATOM 665  C CB  . ASN A 1 85  ? -13.514 -9.422  8.474   1.00 98.55 85  A 1 
ATOM 666  C CG  . ASN A 1 85  ? -13.428 -9.368  6.957   1.00 95.92 85  A 1 
ATOM 667  O OD1 . ASN A 1 85  ? -14.423 -9.418  6.249   1.00 87.14 85  A 1 
ATOM 668  N ND2 . ASN A 1 85  ? -12.234 -9.320  6.413   1.00 85.84 85  A 1 
ATOM 669  N N   . LEU A 1 86  ? -14.612 -8.743  11.439  1.00 98.83 86  A 1 
ATOM 670  C CA  . LEU A 1 86  ? -14.854 -9.029  12.859  1.00 98.84 86  A 1 
ATOM 671  C C   . LEU A 1 86  ? -16.340 -8.902  13.228  1.00 98.86 86  A 1 
ATOM 672  O O   . LEU A 1 86  ? -16.879 -9.787  13.898  1.00 98.74 86  A 1 
ATOM 673  C CB  . LEU A 1 86  ? -13.998 -8.089  13.725  1.00 98.81 86  A 1 
ATOM 674  C CG  . LEU A 1 86  ? -12.479 -8.279  13.583  1.00 98.57 86  A 1 
ATOM 675  C CD1 . LEU A 1 86  ? -11.760 -7.224  14.422  1.00 98.27 86  A 1 
ATOM 676  C CD2 . LEU A 1 86  ? -12.023 -9.664  14.040  1.00 98.15 86  A 1 
ATOM 677  N N   . LEU A 1 87  ? -17.020 -7.859  12.737  1.00 98.83 87  A 1 
ATOM 678  C CA  . LEU A 1 87  ? -18.465 -7.666  12.916  1.00 98.83 87  A 1 
ATOM 679  C C   . LEU A 1 87  ? -19.275 -8.783  12.242  1.00 98.81 87  A 1 
ATOM 680  O O   . LEU A 1 87  ? -20.176 -9.360  12.849  1.00 98.64 87  A 1 
ATOM 681  C CB  . LEU A 1 87  ? -18.866 -6.296  12.338  1.00 98.81 87  A 1 
ATOM 682  C CG  . LEU A 1 87  ? -18.398 -5.089  13.170  1.00 98.67 87  A 1 
ATOM 683  C CD1 . LEU A 1 87  ? -18.494 -3.815  12.329  1.00 98.35 87  A 1 
ATOM 684  C CD2 . LEU A 1 87  ? -19.273 -4.904  14.411  1.00 98.38 87  A 1 
ATOM 685  N N   . ASN A 1 88  ? -18.932 -9.149  11.009  1.00 98.82 88  A 1 
ATOM 686  C CA  . ASN A 1 88  ? -19.578 -10.230 10.256  1.00 98.76 88  A 1 
ATOM 687  C C   . ASN A 1 88  ? -19.442 -11.606 10.928  1.00 98.74 88  A 1 
ATOM 688  O O   . ASN A 1 88  ? -20.283 -12.484 10.707  1.00 98.52 88  A 1 
ATOM 689  C CB  . ASN A 1 88  ? -18.958 -10.289 8.846   1.00 98.61 88  A 1 
ATOM 690  C CG  . ASN A 1 88  ? -19.527 -9.284  7.858   1.00 98.40 88  A 1 
ATOM 691  O OD1 . ASN A 1 88  ? -20.639 -8.796  7.985   1.00 96.48 88  A 1 
ATOM 692  N ND2 . ASN A 1 88  ? -18.828 -9.024  6.773   1.00 96.29 88  A 1 
ATOM 693  N N   . LEU A 1 89  ? -18.375 -11.804 11.706  1.00 98.67 89  A 1 
ATOM 694  C CA  . LEU A 1 89  ? -18.119 -13.002 12.506  1.00 98.61 89  A 1 
ATOM 695  C C   . LEU A 1 89  ? -18.749 -12.939 13.907  1.00 98.59 89  A 1 
ATOM 696  O O   . LEU A 1 89  ? -18.679 -13.928 14.630  1.00 98.20 89  A 1 
ATOM 697  C CB  . LEU A 1 89  ? -16.595 -13.230 12.579  1.00 98.55 89  A 1 
ATOM 698  C CG  . LEU A 1 89  ? -15.939 -13.638 11.243  1.00 98.08 89  A 1 
ATOM 699  C CD1 . LEU A 1 89  ? -14.417 -13.611 11.393  1.00 96.98 89  A 1 
ATOM 700  C CD2 . LEU A 1 89  ? -16.351 -15.046 10.805  1.00 96.97 89  A 1 
ATOM 701  N N   . GLY A 1 90  ? -19.346 -11.811 14.300  1.00 98.58 90  A 1 
ATOM 702  C CA  . GLY A 1 90  ? -19.915 -11.613 15.638  1.00 98.52 90  A 1 
ATOM 703  C C   . GLY A 1 90  ? -18.864 -11.576 16.753  1.00 98.59 90  A 1 
ATOM 704  O O   . GLY A 1 90  ? -19.170 -11.900 17.894  1.00 98.05 90  A 1 
ATOM 705  N N   . LEU A 1 91  ? -17.615 -11.236 16.422  1.00 98.67 91  A 1 
ATOM 706  C CA  . LEU A 1 91  ? -16.491 -11.207 17.370  1.00 98.64 91  A 1 
ATOM 707  C C   . LEU A 1 91  ? -16.328 -9.855  18.074  1.00 98.60 91  A 1 
ATOM 708  O O   . LEU A 1 91  ? -15.623 -9.766  19.079  1.00 98.11 91  A 1 
ATOM 709  C CB  . LEU A 1 91  ? -15.199 -11.573 16.626  1.00 98.58 91  A 1 
ATOM 710  C CG  . LEU A 1 91  ? -15.171 -13.007 16.068  1.00 98.29 91  A 1 
ATOM 711  C CD1 . LEU A 1 91  ? -13.890 -13.193 15.255  1.00 97.52 91  A 1 
ATOM 712  C CD2 . LEU A 1 91  ? -15.193 -14.064 17.174  1.00 97.41 91  A 1 
ATOM 713  N N   . VAL A 1 92  ? -16.957 -8.813  17.543  1.00 98.68 92  A 1 
ATOM 714  C CA  . VAL A 1 92  ? -17.048 -7.467  18.118  1.00 98.67 92  A 1 
ATOM 715  C C   . VAL A 1 92  ? -18.451 -6.916  17.869  1.00 98.68 92  A 1 
ATOM 716  O O   . VAL A 1 92  ? -19.115 -7.310  16.909  1.00 98.39 92  A 1 
ATOM 717  C CB  . VAL A 1 92  ? -15.973 -6.511  17.550  1.00 98.50 92  A 1 
ATOM 718  C CG1 . VAL A 1 92  ? -14.553 -7.002  17.852  1.00 97.63 92  A 1 
ATOM 719  C CG2 . VAL A 1 92  ? -16.095 -6.289  16.036  1.00 97.32 92  A 1 
ATOM 720  N N   . GLU A 1 93  ? -18.892 -5.993  18.715  1.00 98.55 93  A 1 
ATOM 721  C CA  . GLU A 1 93  ? -20.181 -5.290  18.568  1.00 98.44 93  A 1 
ATOM 722  C C   . GLU A 1 93  ? -19.997 -3.844  18.084  1.00 98.58 93  A 1 
ATOM 723  O O   . GLU A 1 93  ? -20.880 -3.282  17.435  1.00 98.11 93  A 1 
ATOM 724  C CB  . GLU A 1 93  ? -20.939 -5.294  19.904  1.00 97.63 93  A 1 
ATOM 725  C CG  . GLU A 1 93  ? -21.327 -6.702  20.389  1.00 94.95 93  A 1 
ATOM 726  C CD  . GLU A 1 93  ? -22.185 -6.694  21.671  1.00 92.11 93  A 1 
ATOM 727  O OE1 . GLU A 1 93  ? -22.491 -7.801  22.160  1.00 82.31 93  A 1 
ATOM 728  O OE2 . GLU A 1 93  ? -22.576 -5.601  22.153  1.00 83.45 93  A 1 
ATOM 729  N N   . SER A 1 94  ? -18.848 -3.240  18.392  1.00 98.49 94  A 1 
ATOM 730  C CA  . SER A 1 94  ? -18.493 -1.876  18.001  1.00 98.53 94  A 1 
ATOM 731  C C   . SER A 1 94  ? -17.774 -1.848  16.651  1.00 98.71 94  A 1 
ATOM 732  O O   . SER A 1 94  ? -16.927 -2.694  16.360  1.00 98.35 94  A 1 
ATOM 733  C CB  . SER A 1 94  ? -17.629 -1.211  19.075  1.00 97.58 94  A 1 
ATOM 734  O OG  . SER A 1 94  ? -18.311 -1.199  20.313  1.00 88.81 94  A 1 
ATOM 735  N N   . GLY A 1 95  ? -18.098 -0.844  15.844  1.00 98.66 95  A 1 
ATOM 736  C CA  . GLY A 1 95  ? -17.400 -0.525  14.605  1.00 98.69 95  A 1 
ATOM 737  C C   . GLY A 1 95  ? -16.172 0.363   14.828  1.00 98.76 95  A 1 
ATOM 738  O O   . GLY A 1 95  ? -15.606 0.434   15.921  1.00 98.42 95  A 1 
ATOM 739  N N   . ILE A 1 96  ? -15.782 1.072   13.779  1.00 98.68 96  A 1 
ATOM 740  C CA  . ILE A 1 96  ? -14.629 1.974   13.771  1.00 98.68 96  A 1 
ATOM 741  C C   . ILE A 1 96  ? -15.078 3.424   13.545  1.00 98.75 96  A 1 
ATOM 742  O O   . ILE A 1 96  ? -15.983 3.697   12.753  1.00 98.42 96  A 1 
ATOM 743  C CB  . ILE A 1 96  ? -13.582 1.460   12.761  1.00 97.67 96  A 1 
ATOM 744  C CG1 . ILE A 1 96  ? -12.248 2.220   12.890  1.00 86.83 96  A 1 
ATOM 745  C CG2 . ILE A 1 96  ? -14.110 1.499   11.319  1.00 91.45 96  A 1 
ATOM 746  C CD1 . ILE A 1 96  ? -11.098 1.507   12.166  1.00 91.18 96  A 1 
ATOM 747  N N   . VAL A 1 97  ? -14.450 4.369   14.248  1.00 98.83 97  A 1 
ATOM 748  C CA  . VAL A 1 97  ? -14.639 5.808   14.015  1.00 98.85 97  A 1 
ATOM 749  C C   . VAL A 1 97  ? -13.551 6.296   13.065  1.00 98.87 97  A 1 
ATOM 750  O O   . VAL A 1 97  ? -12.367 6.183   13.376  1.00 98.76 97  A 1 
ATOM 751  C CB  . VAL A 1 97  ? -14.643 6.603   15.332  1.00 98.75 97  A 1 
ATOM 752  C CG1 . VAL A 1 97  ? -14.873 8.099   15.069  1.00 98.34 97  A 1 
ATOM 753  C CG2 . VAL A 1 97  ? -15.749 6.114   16.277  1.00 98.31 97  A 1 
ATOM 754  N N   . ALA A 1 98  ? -13.941 6.832   11.907  1.00 98.80 98  A 1 
ATOM 755  C CA  . ALA A 1 98  ? -13.020 7.410   10.931  1.00 98.79 98  A 1 
ATOM 756  C C   . ALA A 1 98  ? -12.789 8.895   11.226  1.00 98.78 98  A 1 
ATOM 757  O O   . ALA A 1 98  ? -13.749 9.646   11.409  1.00 98.53 98  A 1 
ATOM 758  C CB  . ALA A 1 98  ? -13.582 7.192   9.521   1.00 98.60 98  A 1 
ATOM 759  N N   . VAL A 1 99  ? -11.536 9.336   11.242  1.00 98.77 99  A 1 
ATOM 760  C CA  . VAL A 1 99  ? -11.161 10.722  11.540  1.00 98.79 99  A 1 
ATOM 761  C C   . VAL A 1 99  ? -10.233 11.255  10.456  1.00 98.74 99  A 1 
ATOM 762  O O   . VAL A 1 99  ? -9.242  10.616  10.115  1.00 98.45 99  A 1 
ATOM 763  C CB  . VAL A 1 99  ? -10.515 10.844  12.931  1.00 98.70 99  A 1 
ATOM 764  C CG1 . VAL A 1 99  ? -10.284 12.315  13.291  1.00 98.11 99  A 1 
ATOM 765  C CG2 . VAL A 1 99  ? -11.390 10.223  14.030  1.00 98.13 99  A 1 
ATOM 766  N N   . GLU A 1 100 ? -10.530 12.442  9.939   1.00 98.46 100 A 1 
ATOM 767  C CA  . GLU A 1 100 ? -9.659  13.121  8.985   1.00 98.30 100 A 1 
ATOM 768  C C   . GLU A 1 100 ? -9.012  14.352  9.636   1.00 98.15 100 A 1 
ATOM 769  O O   . GLU A 1 100 ? -9.678  15.134  10.314  1.00 97.52 100 A 1 
ATOM 770  C CB  . GLU A 1 100 ? -10.452 13.424  7.706   1.00 97.98 100 A 1 
ATOM 771  C CG  . GLU A 1 100 ? -9.608  14.043  6.585   1.00 95.81 100 A 1 
ATOM 772  C CD  . GLU A 1 100 ? -8.318  13.251  6.332   1.00 97.12 100 A 1 
ATOM 773  O OE1 . GLU A 1 100 ? -7.240  13.821  6.626   1.00 92.68 100 A 1 
ATOM 774  O OE2 . GLU A 1 100 ? -8.392  12.074  5.939   1.00 94.33 100 A 1 
ATOM 775  N N   . THR A 1 101 ? -7.702  14.513  9.448   1.00 97.71 101 A 1 
ATOM 776  C CA  . THR A 1 101 ? -6.890  15.603  10.033  1.00 97.35 101 A 1 
ATOM 777  C C   . THR A 1 101 ? -6.393  16.605  9.000   1.00 96.84 101 A 1 
ATOM 778  O O   . THR A 1 101 ? -5.941  17.689  9.367   1.00 94.69 101 A 1 
ATOM 779  C CB  . THR A 1 101 ? -5.662  15.054  10.780  1.00 96.72 101 A 1 
ATOM 780  O OG1 . THR A 1 101 ? -4.929  14.174  9.959   1.00 93.96 101 A 1 
ATOM 781  C CG2 . THR A 1 101 ? -6.038  14.291  12.042  1.00 93.13 101 A 1 
ATOM 782  N N   . TYR A 1 102 ? -6.437  16.250  7.726   1.00 96.58 102 A 1 
ATOM 783  C CA  . TYR A 1 102 ? -5.832  17.054  6.673   1.00 95.92 102 A 1 
ATOM 784  C C   . TYR A 1 102 ? -6.853  17.514  5.634   1.00 96.21 102 A 1 
ATOM 785  O O   . TYR A 1 102 ? -6.973  18.713  5.387   1.00 94.76 102 A 1 
ATOM 786  C CB  . TYR A 1 102 ? -4.682  16.252  6.037   1.00 95.07 102 A 1 
ATOM 787  C CG  . TYR A 1 102 ? -4.001  16.989  4.897   1.00 93.54 102 A 1 
ATOM 788  C CD1 . TYR A 1 102 ? -4.214  16.585  3.563   1.00 88.57 102 A 1 
ATOM 789  C CD2 . TYR A 1 102 ? -3.180  18.101  5.173   1.00 89.63 102 A 1 
ATOM 790  C CE1 . TYR A 1 102 ? -3.604  17.289  2.506   1.00 86.41 102 A 1 
ATOM 791  C CE2 . TYR A 1 102 ? -2.568  18.811  4.118   1.00 86.89 102 A 1 
ATOM 792  C CZ  . TYR A 1 102 ? -2.784  18.406  2.783   1.00 88.43 102 A 1 
ATOM 793  O OH  . TYR A 1 102 ? -2.208  19.092  1.763   1.00 86.69 102 A 1 
ATOM 794  N N   . ASP A 1 103 ? -7.593  16.594  5.023   1.00 96.80 103 A 1 
ATOM 795  C CA  . ASP A 1 103 ? -8.477  16.876  3.892   1.00 97.12 103 A 1 
ATOM 796  C C   . ASP A 1 103 ? -9.948  16.601  4.236   1.00 97.25 103 A 1 
ATOM 797  O O   . ASP A 1 103 ? -10.517 15.560  3.901   1.00 96.51 103 A 1 
ATOM 798  C CB  . ASP A 1 103 ? -8.001  16.084  2.676   1.00 96.78 103 A 1 
ATOM 799  C CG  . ASP A 1 103 ? -8.645  16.579  1.386   1.00 96.58 103 A 1 
ATOM 800  O OD1 . ASP A 1 103 ? -9.573  17.420  1.432   1.00 95.11 103 A 1 
ATOM 801  O OD2 . ASP A 1 103 ? -8.143  16.151  0.326   1.00 95.07 103 A 1 
ATOM 802  N N   . TYR A 1 104 ? -10.572 17.568  4.906   1.00 97.18 104 A 1 
ATOM 803  C CA  . TYR A 1 104 ? -11.945 17.448  5.417   1.00 97.31 104 A 1 
ATOM 804  C C   . TYR A 1 104 ? -12.999 17.221  4.320   1.00 97.30 104 A 1 
ATOM 805  O O   . TYR A 1 104 ? -14.046 16.632  4.595   1.00 96.20 104 A 1 
ATOM 806  C CB  . TYR A 1 104 ? -12.267 18.686  6.260   1.00 96.98 104 A 1 
ATOM 807  C CG  . TYR A 1 104 ? -11.298 18.983  7.398   1.00 97.19 104 A 1 
ATOM 808  C CD1 . TYR A 1 104 ? -10.694 17.939  8.131   1.00 95.36 104 A 1 
ATOM 809  C CD2 . TYR A 1 104 ? -11.009 20.320  7.735   1.00 95.43 104 A 1 
ATOM 810  C CE1 . TYR A 1 104 ? -9.810  18.229  9.186   1.00 94.48 104 A 1 
ATOM 811  C CE2 . TYR A 1 104 ? -10.131 20.614  8.792   1.00 94.74 104 A 1 
ATOM 812  C CZ  . TYR A 1 104 ? -9.528  19.568  9.523   1.00 95.61 104 A 1 
ATOM 813  O OH  . TYR A 1 104 ? -8.687  19.847  10.549  1.00 94.07 104 A 1 
ATOM 814  N N   . GLU A 1 105 ? -12.715 17.591  3.060   1.00 97.03 105 A 1 
ATOM 815  C CA  . GLU A 1 105 ? -13.613 17.302  1.936   1.00 97.10 105 A 1 
ATOM 816  C C   . GLU A 1 105 ? -13.847 15.796  1.748   1.00 97.34 105 A 1 
ATOM 817  O O   . GLU A 1 105 ? -14.913 15.407  1.271   1.00 96.65 105 A 1 
ATOM 818  C CB  . GLU A 1 105 ? -13.069 17.876  0.622   1.00 96.62 105 A 1 
ATOM 819  C CG  . GLU A 1 105 ? -13.188 19.399  0.506   1.00 93.88 105 A 1 
ATOM 820  C CD  . GLU A 1 105 ? -12.763 19.862  -0.896  1.00 93.60 105 A 1 
ATOM 821  O OE1 . GLU A 1 105 ? -11.768 20.607  -1.000  1.00 86.56 105 A 1 
ATOM 822  O OE2 . GLU A 1 105 ? -13.407 19.457  -1.894  1.00 88.13 105 A 1 
ATOM 823  N N   . ILE A 1 106 ? -12.907 14.937  2.144   1.00 97.35 106 A 1 
ATOM 824  C CA  . ILE A 1 106 ? -13.086 13.479  2.103   1.00 97.39 106 A 1 
ATOM 825  C C   . ILE A 1 106 ? -14.296 13.079  2.961   1.00 97.28 106 A 1 
ATOM 826  O O   . ILE A 1 106 ? -15.178 12.359  2.491   1.00 96.79 106 A 1 
ATOM 827  C CB  . ILE A 1 106 ? -11.795 12.751  2.547   1.00 97.30 106 A 1 
ATOM 828  C CG1 . ILE A 1 106 ? -10.642 13.048  1.554   1.00 96.39 106 A 1 
ATOM 829  C CG2 . ILE A 1 106 ? -12.030 11.234  2.650   1.00 96.60 106 A 1 
ATOM 830  C CD1 . ILE A 1 106 ? -9.284  12.492  1.991   1.00 93.97 106 A 1 
ATOM 831  N N   . ILE A 1 107 ? -14.380 13.587  4.189   1.00 97.60 107 A 1 
ATOM 832  C CA  . ILE A 1 107 ? -15.513 13.308  5.083   1.00 97.55 107 A 1 
ATOM 833  C C   . ILE A 1 107 ? -16.804 13.918  4.524   1.00 97.27 107 A 1 
ATOM 834  O O   . ILE A 1 107 ? -17.829 13.234  4.436   1.00 96.79 107 A 1 
ATOM 835  C CB  . ILE A 1 107 ? -15.215 13.807  6.517   1.00 97.50 107 A 1 
ATOM 836  C CG1 . ILE A 1 107 ? -13.974 13.127  7.140   1.00 96.48 107 A 1 
ATOM 837  C CG2 . ILE A 1 107 ? -16.432 13.641  7.433   1.00 96.95 107 A 1 
ATOM 838  C CD1 . ILE A 1 107 ? -14.010 11.595  7.183   1.00 94.37 107 A 1 
ATOM 839  N N   . ASP A 1 108 ? -16.756 15.172  4.099   1.00 97.26 108 A 1 
ATOM 840  C CA  . ASP A 1 108 ? -17.953 15.921  3.709   1.00 96.66 108 A 1 
ATOM 841  C C   . ASP A 1 108 ? -18.548 15.466  2.371   1.00 96.60 108 A 1 
ATOM 842  O O   . ASP A 1 108 ? -19.764 15.559  2.178   1.00 95.60 108 A 1 
ATOM 843  C CB  . ASP A 1 108 ? -17.630 17.420  3.706   1.00 95.93 108 A 1 
ATOM 844  C CG  . ASP A 1 108 ? -17.320 17.971  5.108   1.00 93.96 108 A 1 
ATOM 845  O OD1 . ASP A 1 108 ? -17.806 17.384  6.109   1.00 90.77 108 A 1 
ATOM 846  O OD2 . ASP A 1 108 ? -16.642 19.010  5.188   1.00 90.30 108 A 1 
ATOM 847  N N   . ARG A 1 109 ? -17.728 14.933  1.447   1.00 96.57 109 A 1 
ATOM 848  C CA  . ARG A 1 109 ? -18.172 14.549  0.097   1.00 96.53 109 A 1 
ATOM 849  C C   . ARG A 1 109 ? -18.258 13.046  -0.123  1.00 96.87 109 A 1 
ATOM 850  O O   . ARG A 1 109 ? -19.000 12.632  -1.010  1.00 95.85 109 A 1 
ATOM 851  C CB  . ARG A 1 109 ? -17.274 15.207  -0.957  1.00 96.21 109 A 1 
ATOM 852  C CG  . ARG A 1 109 ? -17.277 16.747  -0.848  1.00 94.17 109 A 1 
ATOM 853  C CD  . ARG A 1 109 ? -16.335 17.404  -1.860  1.00 90.52 109 A 1 
ATOM 854  N NE  . ARG A 1 109 ? -16.741 17.157  -3.254  1.00 84.71 109 A 1 
ATOM 855  C CZ  . ARG A 1 109 ? -16.015 17.445  -4.325  1.00 79.18 109 A 1 
ATOM 856  N NH1 . ARG A 1 109 ? -14.843 18.012  -4.238  1.00 71.98 109 A 1 
ATOM 857  N NH2 . ARG A 1 109 ? -16.462 17.159  -5.522  1.00 70.29 109 A 1 
ATOM 858  N N   . VAL A 1 110 ? -17.529 12.225  0.647   1.00 97.14 110 A 1 
ATOM 859  C CA  . VAL A 1 110 ? -17.442 10.772  0.407   1.00 97.10 110 A 1 
ATOM 860  C C   . VAL A 1 110 ? -18.010 9.945   1.559   1.00 97.40 110 A 1 
ATOM 861  O O   . VAL A 1 110 ? -18.456 8.826   1.321   1.00 96.31 110 A 1 
ATOM 862  C CB  . VAL A 1 110 ? -15.999 10.353  0.061   1.00 95.78 110 A 1 
ATOM 863  C CG1 . VAL A 1 110 ? -15.888 8.876   -0.310  1.00 89.94 110 A 1 
ATOM 864  C CG2 . VAL A 1 110 ? -15.465 11.162  -1.126  1.00 89.34 110 A 1 
ATOM 865  N N   . TYR A 1 111 ? -18.052 10.456  2.792   1.00 97.57 111 A 1 
ATOM 866  C CA  . TYR A 1 111 ? -18.640 9.727   3.915   1.00 97.62 111 A 1 
ATOM 867  C C   . TYR A 1 111 ? -20.060 10.202  4.231   1.00 97.26 111 A 1 
ATOM 868  O O   . TYR A 1 111 ? -21.010 9.433   4.069   1.00 96.46 111 A 1 
ATOM 869  C CB  . TYR A 1 111 ? -17.735 9.794   5.150   1.00 97.81 111 A 1 
ATOM 870  C CG  . TYR A 1 111 ? -16.466 8.978   5.048   1.00 98.06 111 A 1 
ATOM 871  C CD1 . TYR A 1 111 ? -16.350 7.778   5.780   1.00 97.52 111 A 1 
ATOM 872  C CD2 . TYR A 1 111 ? -15.396 9.419   4.251   1.00 97.62 111 A 1 
ATOM 873  C CE1 . TYR A 1 111 ? -15.160 7.038   5.731   1.00 97.35 111 A 1 
ATOM 874  C CE2 . TYR A 1 111 ? -14.204 8.680   4.193   1.00 97.48 111 A 1 
ATOM 875  C CZ  . TYR A 1 111 ? -14.079 7.492   4.944   1.00 97.78 111 A 1 
ATOM 876  O OH  . TYR A 1 111 ? -12.919 6.793   4.918   1.00 97.28 111 A 1 
ATOM 877  N N   . LYS A 1 112 ? -20.229 11.460  4.638   1.00 96.92 112 A 1 
ATOM 878  C CA  . LYS A 1 112 ? -21.514 11.986  5.136   1.00 96.43 112 A 1 
ATOM 879  C C   . LYS A 1 112 ? -22.680 11.799  4.149   1.00 96.41 112 A 1 
ATOM 880  O O   . LYS A 1 112 ? -23.726 11.314  4.581   1.00 95.60 112 A 1 
ATOM 881  C CB  . LYS A 1 112 ? -21.370 13.457  5.576   1.00 95.83 112 A 1 
ATOM 882  C CG  . LYS A 1 112 ? -20.524 13.630  6.850   1.00 92.93 112 A 1 
ATOM 883  C CD  . LYS A 1 112 ? -20.317 15.120  7.176   1.00 87.88 112 A 1 
ATOM 884  C CE  . LYS A 1 112 ? -19.406 15.299  8.404   1.00 84.60 112 A 1 
ATOM 885  N NZ  . LYS A 1 112 ? -18.893 16.687  8.534   1.00 74.58 112 A 1 
ATOM 886  N N   . PRO A 1 113 ? -22.550 12.075  2.830   1.00 95.82 113 A 1 
ATOM 887  C CA  . PRO A 1 113 ? -23.645 11.887  1.866   1.00 95.25 113 A 1 
ATOM 888  C C   . PRO A 1 113 ? -24.083 10.427  1.701   1.00 95.17 113 A 1 
ATOM 889  O O   . PRO A 1 113 ? -25.230 10.159  1.338   1.00 94.10 113 A 1 
ATOM 890  C CB  . PRO A 1 113 ? -23.127 12.457  0.542   1.00 94.77 113 A 1 
ATOM 891  C CG  . PRO A 1 113 ? -22.033 13.433  0.964   1.00 93.79 113 A 1 
ATOM 892  C CD  . PRO A 1 113 ? -21.429 12.726  2.171   1.00 95.77 113 A 1 
ATOM 893  N N   . TYR A 1 114 ? -23.198 9.479   2.010   1.00 96.38 114 A 1 
ATOM 894  C CA  . TYR A 1 114 ? -23.379 8.033   1.863   1.00 96.43 114 A 1 
ATOM 895  C C   . TYR A 1 114 ? -23.617 7.334   3.207   1.00 96.43 114 A 1 
ATOM 896  O O   . TYR A 1 114 ? -23.526 6.113   3.307   1.00 95.43 114 A 1 
ATOM 897  C CB  . TYR A 1 114 ? -22.191 7.460   1.083   1.00 96.35 114 A 1 
ATOM 898  C CG  . TYR A 1 114 ? -22.029 8.111   -0.278  1.00 96.39 114 A 1 
ATOM 899  C CD1 . TYR A 1 114 ? -22.805 7.672   -1.366  1.00 95.09 114 A 1 
ATOM 900  C CD2 . TYR A 1 114 ? -21.147 9.195   -0.437  1.00 95.52 114 A 1 
ATOM 901  C CE1 . TYR A 1 114 ? -22.708 8.318   -2.608  1.00 94.51 114 A 1 
ATOM 902  C CE2 . TYR A 1 114 ? -21.050 9.849   -1.680  1.00 94.90 114 A 1 
ATOM 903  C CZ  . TYR A 1 114 ? -21.835 9.414   -2.763  1.00 94.84 114 A 1 
ATOM 904  O OH  . TYR A 1 114 ? -21.756 10.058  -3.954  1.00 93.58 114 A 1 
ATOM 905  N N   . SER A 1 115 ? -23.957 8.079   4.252   1.00 96.14 115 A 1 
ATOM 906  C CA  . SER A 1 115 ? -24.222 7.549   5.596   1.00 95.96 115 A 1 
ATOM 907  C C   . SER A 1 115 ? -23.052 6.718   6.156   1.00 96.79 115 A 1 
ATOM 908  O O   . SER A 1 115 ? -23.276 5.688   6.789   1.00 95.94 115 A 1 
ATOM 909  C CB  . SER A 1 115 ? -25.536 6.757   5.610   1.00 94.15 115 A 1 
ATOM 910  O OG  . SER A 1 115 ? -26.620 7.508   5.086   1.00 89.51 115 A 1 
ATOM 911  N N   . ASP A 1 116 ? -21.826 7.155   5.901   1.00 97.33 116 A 1 
ATOM 912  C CA  . ASP A 1 116 ? -20.556 6.495   6.255   1.00 97.86 116 A 1 
ATOM 913  C C   . ASP A 1 116 ? -20.347 5.106   5.613   1.00 98.09 116 A 1 
ATOM 914  O O   . ASP A 1 116 ? -19.464 4.354   6.019   1.00 97.65 116 A 1 
ATOM 915  C CB  . ASP A 1 116 ? -20.334 6.505   7.779   1.00 97.80 116 A 1 
ATOM 916  C CG  . ASP A 1 116 ? -20.428 7.906   8.394   1.00 97.27 116 A 1 
ATOM 917  O OD1 . ASP A 1 116 ? -19.741 8.819   7.889   1.00 95.39 116 A 1 
ATOM 918  O OD2 . ASP A 1 116 ? -21.181 8.065   9.381   1.00 95.28 116 A 1 
ATOM 919  N N   . LEU A 1 117 ? -21.130 4.763   4.585   1.00 97.57 117 A 1 
ATOM 920  C CA  . LEU A 1 117 ? -20.916 3.563   3.779   1.00 97.64 117 A 1 
ATOM 921  C C   . LEU A 1 117 ? -19.847 3.811   2.708   1.00 97.76 117 A 1 
ATOM 922  O O   . LEU A 1 117 ? -19.672 4.919   2.207   1.00 97.41 117 A 1 
ATOM 923  C CB  . LEU A 1 117 ? -22.227 3.095   3.128   1.00 97.45 117 A 1 
ATOM 924  C CG  . LEU A 1 117 ? -23.388 2.827   4.093   1.00 96.67 117 A 1 
ATOM 925  C CD1 . LEU A 1 117 ? -24.617 2.398   3.291   1.00 95.51 117 A 1 
ATOM 926  C CD2 . LEU A 1 117 ? -23.066 1.723   5.095   1.00 95.32 117 A 1 
ATOM 927  N N   . SER A 1 118 ? -19.170 2.755   2.296   1.00 97.93 118 A 1 
ATOM 928  C CA  . SER A 1 118 ? -18.287 2.750   1.127   1.00 97.88 118 A 1 
ATOM 929  C C   . SER A 1 118 ? -18.512 1.481   0.321   1.00 98.08 118 A 1 
ATOM 930  O O   . SER A 1 118 ? -18.869 0.451   0.881   1.00 97.58 118 A 1 
ATOM 931  C CB  . SER A 1 118 ? -16.816 2.851   1.549   1.00 96.95 118 A 1 
ATOM 932  O OG  . SER A 1 118 ? -16.568 4.097   2.177   1.00 82.29 118 A 1 
ATOM 933  N N   . LEU A 1 119 ? -18.280 1.521   -0.988  1.00 97.86 119 A 1 
ATOM 934  C CA  . LEU A 1 119 ? -18.279 0.322   -1.815  1.00 97.98 119 A 1 
ATOM 935  C C   . LEU A 1 119 ? -16.836 -0.118  -2.058  1.00 98.20 119 A 1 
ATOM 936  O O   . LEU A 1 119 ? -16.060 0.612   -2.665  1.00 97.96 119 A 1 
ATOM 937  C CB  . LEU A 1 119 ? -19.046 0.605   -3.112  1.00 97.48 119 A 1 
ATOM 938  C CG  . LEU A 1 119 ? -19.188 -0.636  -4.004  1.00 95.46 119 A 1 
ATOM 939  C CD1 . LEU A 1 119 ? -20.150 -1.663  -3.406  1.00 92.59 119 A 1 
ATOM 940  C CD2 . LEU A 1 119 ? -19.735 -0.215  -5.358  1.00 92.60 119 A 1 
ATOM 941  N N   . PHE A 1 120 ? -16.471 -1.307  -1.593  1.00 98.25 120 A 1 
ATOM 942  C CA  . PHE A 1 120 ? -15.197 -1.929  -1.930  1.00 98.36 120 A 1 
ATOM 943  C C   . PHE A 1 120 ? -15.309 -2.672  -3.259  1.00 98.35 120 A 1 
ATOM 944  O O   . PHE A 1 120 ? -16.267 -3.421  -3.468  1.00 98.20 120 A 1 
ATOM 945  C CB  . PHE A 1 120 ? -14.763 -2.861  -0.798  1.00 98.28 120 A 1 
ATOM 946  C CG  . PHE A 1 120 ? -13.553 -3.701  -1.143  1.00 98.21 120 A 1 
ATOM 947  C CD1 . PHE A 1 120 ? -13.714 -5.044  -1.530  1.00 97.41 120 A 1 
ATOM 948  C CD2 . PHE A 1 120 ? -12.271 -3.133  -1.118  1.00 97.62 120 A 1 
ATOM 949  C CE1 . PHE A 1 120 ? -12.594 -5.819  -1.874  1.00 97.13 120 A 1 
ATOM 950  C CE2 . PHE A 1 120 ? -11.150 -3.908  -1.467  1.00 97.13 120 A 1 
ATOM 951  C CZ  . PHE A 1 120 ? -11.310 -5.252  -1.838  1.00 97.19 120 A 1 
ATOM 952  N N   . VAL A 1 121 ? -14.306 -2.513  -4.119  1.00 98.07 121 A 1 
ATOM 953  C CA  . VAL A 1 121 ? -14.147 -3.253  -5.372  1.00 98.03 121 A 1 
ATOM 954  C C   . VAL A 1 121 ? -12.768 -3.913  -5.395  1.00 97.94 121 A 1 
ATOM 955  O O   . VAL A 1 121 ? -11.742 -3.258  -5.577  1.00 97.61 121 A 1 
ATOM 956  C CB  . VAL A 1 121 ? -14.383 -2.352  -6.599  1.00 97.89 121 A 1 
ATOM 957  C CG1 . VAL A 1 121 ? -14.345 -3.189  -7.879  1.00 97.06 121 A 1 
ATOM 958  C CG2 . VAL A 1 121 ? -15.742 -1.641  -6.528  1.00 96.99 121 A 1 
ATOM 959  N N   . GLY A 1 122 ? -12.752 -5.229  -5.171  1.00 97.91 122 A 1 
ATOM 960  C CA  . GLY A 1 122 ? -11.551 -6.053  -5.233  1.00 97.79 122 A 1 
ATOM 961  C C   . GLY A 1 122 ? -11.181 -6.383  -6.672  1.00 97.62 122 A 1 
ATOM 962  O O   . GLY A 1 122 ? -11.957 -7.030  -7.370  1.00 96.73 122 A 1 
ATOM 963  N N   . LEU A 1 123 ? -10.004 -5.959  -7.109  1.00 97.51 123 A 1 
ATOM 964  C CA  . LEU A 1 123 ? -9.495  -6.094  -8.471  1.00 96.81 123 A 1 
ATOM 965  C C   . LEU A 1 123 ? -8.704  -7.403  -8.615  1.00 96.19 123 A 1 
ATOM 966  O O   . LEU A 1 123 ? -7.619  -7.554  -8.043  1.00 95.25 123 A 1 
ATOM 967  C CB  . LEU A 1 123 ? -8.616  -4.876  -8.785  1.00 96.52 123 A 1 
ATOM 968  C CG  . LEU A 1 123 ? -9.278  -3.494  -8.622  1.00 96.15 123 A 1 
ATOM 969  C CD1 . LEU A 1 123 ? -8.251  -2.410  -8.942  1.00 94.77 123 A 1 
ATOM 970  C CD2 . LEU A 1 123 ? -10.499 -3.327  -9.528  1.00 94.92 123 A 1 
ATOM 971  N N   . LYS A 1 124 ? -9.232  -8.364  -9.389  1.00 96.31 124 A 1 
ATOM 972  C CA  . LYS A 1 124 ? -8.594  -9.668  -9.610  1.00 95.92 124 A 1 
ATOM 973  C C   . LYS A 1 124 ? -7.683  -9.658  -10.833 1.00 95.49 124 A 1 
ATOM 974  O O   . LYS A 1 124 ? -7.938  -8.958  -11.809 1.00 94.52 124 A 1 
ATOM 975  C CB  . LYS A 1 124 ? -9.659  -10.758 -9.747  1.00 95.82 124 A 1 
ATOM 976  C CG  . LYS A 1 124 ? -10.443 -10.983 -8.455  1.00 95.22 124 A 1 
ATOM 977  C CD  . LYS A 1 124 ? -11.474 -12.095 -8.678  1.00 93.14 124 A 1 
ATOM 978  C CE  . LYS A 1 124 ? -12.147 -12.385 -7.347  1.00 88.54 124 A 1 
ATOM 979  N NZ  . LYS A 1 124 ? -13.379 -13.183 -7.497  1.00 82.74 124 A 1 
ATOM 980  N N   . SER A 1 125 ? -6.651  -10.491 -10.810 1.00 94.99 125 A 1 
ATOM 981  C CA  . SER A 1 125 ? -5.704  -10.643 -11.924 1.00 94.25 125 A 1 
ATOM 982  C C   . SER A 1 125 ? -6.324  -11.218 -13.200 1.00 94.09 125 A 1 
ATOM 983  O O   . SER A 1 125 ? -5.777  -11.025 -14.280 1.00 91.78 125 A 1 
ATOM 984  C CB  . SER A 1 125 ? -4.529  -11.522 -11.489 1.00 92.90 125 A 1 
ATOM 985  O OG  . SER A 1 125 ? -4.985  -12.750 -10.947 1.00 87.87 125 A 1 
ATOM 986  N N   . ASP A 1 126 ? -7.475  -11.898 -13.098 1.00 94.38 126 A 1 
ATOM 987  C CA  . ASP A 1 126 ? -8.241  -12.419 -14.238 1.00 94.04 126 A 1 
ATOM 988  C C   . ASP A 1 126 ? -9.172  -11.374 -14.883 1.00 94.16 126 A 1 
ATOM 989  O O   . ASP A 1 126 ? -9.904  -11.691 -15.820 1.00 92.17 126 A 1 
ATOM 990  C CB  . ASP A 1 126 ? -9.001  -13.687 -13.801 1.00 93.71 126 A 1 
ATOM 991  C CG  . ASP A 1 126 ? -10.120 -13.434 -12.781 1.00 93.47 126 A 1 
ATOM 992  O OD1 . ASP A 1 126 ? -10.298 -12.280 -12.339 1.00 91.62 126 A 1 
ATOM 993  O OD2 . ASP A 1 126 ? -10.831 -14.399 -12.429 1.00 90.55 126 A 1 
ATOM 994  N N   . GLY A 1 127 ? -9.162  -10.128 -14.393 1.00 92.82 127 A 1 
ATOM 995  C CA  . GLY A 1 127 ? -10.021 -9.040  -14.864 1.00 91.90 127 A 1 
ATOM 996  C C   . GLY A 1 127 ? -11.409 -8.993  -14.215 1.00 93.18 127 A 1 
ATOM 997  O O   . GLY A 1 127 ? -12.172 -8.070  -14.490 1.00 91.52 127 A 1 
ATOM 998  N N   . ASN A 1 128 ? -11.756 -9.936  -13.327 1.00 93.72 128 A 1 
ATOM 999  C CA  . ASN A 1 128 ? -13.007 -9.893  -12.571 1.00 94.87 128 A 1 
ATOM 1000 C C   . ASN A 1 128 ? -12.914 -8.957  -11.355 1.00 95.80 128 A 1 
ATOM 1001 O O   . ASN A 1 128 ? -11.834 -8.620  -10.862 1.00 95.34 128 A 1 
ATOM 1002 C CB  . ASN A 1 128 ? -13.433 -11.313 -12.170 1.00 94.32 128 A 1 
ATOM 1003 C CG  . ASN A 1 128 ? -13.818 -12.169 -13.360 1.00 92.07 128 A 1 
ATOM 1004 O OD1 . ASN A 1 128 ? -14.638 -11.791 -14.177 1.00 85.72 128 A 1 
ATOM 1005 N ND2 . ASN A 1 128 ? -13.282 -13.357 -13.479 1.00 83.88 128 A 1 
ATOM 1006 N N   . MET A 1 129 ? -14.088 -8.560  -10.832 1.00 95.66 129 A 1 
ATOM 1007 C CA  . MET A 1 129 ? -14.221 -7.678  -9.674  1.00 96.16 129 A 1 
ATOM 1008 C C   . MET A 1 129 ? -15.069 -8.354  -8.592  1.00 96.32 129 A 1 
ATOM 1009 O O   . MET A 1 129 ? -16.155 -8.854  -8.877  1.00 95.52 129 A 1 
ATOM 1010 C CB  . MET A 1 129 ? -14.859 -6.345  -10.098 1.00 95.52 129 A 1 
ATOM 1011 C CG  . MET A 1 129 ? -14.038 -5.570  -11.136 1.00 94.00 129 A 1 
ATOM 1012 S SD  . MET A 1 129 ? -14.827 -4.016  -11.643 1.00 94.21 129 A 1 
ATOM 1013 C CE  . MET A 1 129 ? -13.745 -3.521  -13.004 1.00 89.42 129 A 1 
ATOM 1014 N N   . ASP A 1 130 ? -14.603 -8.322  -7.336  1.00 96.91 130 A 1 
ATOM 1015 C CA  . ASP A 1 130 ? -15.414 -8.673  -6.165  1.00 96.98 130 A 1 
ATOM 1016 C C   . ASP A 1 130 ? -15.920 -7.392  -5.509  1.00 97.60 130 A 1 
ATOM 1017 O O   . ASP A 1 130 ? -15.124 -6.509  -5.193  1.00 97.06 130 A 1 
ATOM 1018 C CB  . ASP A 1 130 ? -14.609 -9.499  -5.152  1.00 95.42 130 A 1 
ATOM 1019 C CG  . ASP A 1 130 ? -14.367 -10.942 -5.586  1.00 90.22 130 A 1 
ATOM 1020 O OD1 . ASP A 1 130 ? -15.100 -11.487 -6.443  1.00 87.21 130 A 1 
ATOM 1021 O OD2 . ASP A 1 130 ? -13.415 -11.570 -5.075  1.00 87.18 130 A 1 
ATOM 1022 N N   . MET A 1 131 ? -17.227 -7.281  -5.284  1.00 97.11 131 A 1 
ATOM 1023 C CA  . MET A 1 131 ? -17.835 -6.054  -4.769  1.00 97.25 131 A 1 
ATOM 1024 C C   . MET A 1 131 ? -18.515 -6.289  -3.421  1.00 97.33 131 A 1 
ATOM 1025 O O   . MET A 1 131 ? -19.265 -7.252  -3.237  1.00 96.72 131 A 1 
ATOM 1026 C CB  . MET A 1 131 ? -18.813 -5.473  -5.793  1.00 96.54 131 A 1 
ATOM 1027 C CG  . MET A 1 131 ? -18.151 -5.134  -7.131  1.00 94.61 131 A 1 
ATOM 1028 S SD  . MET A 1 131 ? -19.321 -4.462  -8.338  1.00 92.48 131 A 1 
ATOM 1029 C CE  . MET A 1 131 ? -18.294 -4.514  -9.820  1.00 81.28 131 A 1 
ATOM 1030 N N   . GLU A 1 132 ? -18.285 -5.384  -2.471  1.00 97.46 132 A 1 
ATOM 1031 C CA  . GLU A 1 132 ? -18.816 -5.460  -1.110  1.00 97.50 132 A 1 
ATOM 1032 C C   . GLU A 1 132 ? -19.156 -4.062  -0.578  1.00 97.89 132 A 1 
ATOM 1033 O O   . GLU A 1 132 ? -18.341 -3.143  -0.648  1.00 97.38 132 A 1 
ATOM 1034 C CB  . GLU A 1 132 ? -17.780 -6.164  -0.209  1.00 95.96 132 A 1 
ATOM 1035 C CG  . GLU A 1 132 ? -18.269 -6.357  1.235   1.00 90.67 132 A 1 
ATOM 1036 C CD  . GLU A 1 132 ? -17.217 -6.974  2.175   1.00 90.63 132 A 1 
ATOM 1037 O OE1 . GLU A 1 132 ? -17.622 -7.391  3.288   1.00 80.78 132 A 1 
ATOM 1038 O OE2 . GLU A 1 132 ? -16.011 -6.983  1.841   1.00 84.35 132 A 1 
ATOM 1039 N N   . VAL A 1 133 ? -20.345 -3.902  0.014   1.00 97.69 133 A 1 
ATOM 1040 C CA  . VAL A 1 133 ? -20.678 -2.698  0.786   1.00 97.81 133 A 1 
ATOM 1041 C C   . VAL A 1 133 ? -19.972 -2.761  2.139   1.00 97.96 133 A 1 
ATOM 1042 O O   . VAL A 1 133 ? -20.219 -3.671  2.934   1.00 97.72 133 A 1 
ATOM 1043 C CB  . VAL A 1 133 ? -22.196 -2.516  0.965   1.00 97.39 133 A 1 
ATOM 1044 C CG1 . VAL A 1 133 ? -22.522 -1.285  1.822   1.00 96.42 133 A 1 
ATOM 1045 C CG2 . VAL A 1 133 ? -22.887 -2.332  -0.389  1.00 96.43 133 A 1 
ATOM 1046 N N   . ILE A 1 134 ? -19.140 -1.770  2.434   1.00 98.32 134 A 1 
ATOM 1047 C CA  . ILE A 1 134 ? -18.457 -1.593  3.716   1.00 98.29 134 A 1 
ATOM 1048 C C   . ILE A 1 134 ? -19.298 -0.681  4.608   1.00 98.35 134 A 1 
ATOM 1049 O O   . ILE A 1 134 ? -19.535 0.480   4.271   1.00 98.10 134 A 1 
ATOM 1050 C CB  . ILE A 1 134 ? -17.025 -1.054  3.517   1.00 97.85 134 A 1 
ATOM 1051 C CG1 . ILE A 1 134 ? -16.210 -1.898  2.515   1.00 95.85 134 A 1 
ATOM 1052 C CG2 . ILE A 1 134 ? -16.294 -0.953  4.865   1.00 96.50 134 A 1 
ATOM 1053 C CD1 . ILE A 1 134 ? -16.151 -3.399  2.827   1.00 87.62 134 A 1 
ATOM 1054 N N   . ALA A 1 135 ? -19.734 -1.212  5.750   1.00 98.34 135 A 1 
ATOM 1055 C CA  . ALA A 1 135 ? -20.619 -0.549  6.709   1.00 98.30 135 A 1 
ATOM 1056 C C   . ALA A 1 135 ? -20.071 -0.536  8.146   1.00 98.41 135 A 1 
ATOM 1057 O O   . ALA A 1 135 ? -20.790 -0.184  9.079   1.00 98.12 135 A 1 
ATOM 1058 C CB  . ALA A 1 135 ? -21.990 -1.224  6.614   1.00 97.93 135 A 1 
ATOM 1059 N N   . SER A 1 136 ? -18.812 -0.915  8.340   1.00 98.63 136 A 1 
ATOM 1060 C CA  . SER A 1 136 ? -18.147 -0.960  9.651   1.00 98.72 136 A 1 
ATOM 1061 C C   . SER A 1 136 ? -17.774 0.414   10.204  1.00 98.76 136 A 1 
ATOM 1062 O O   . SER A 1 136 ? -17.456 0.520   11.386  1.00 98.61 136 A 1 
ATOM 1063 C CB  . SER A 1 136 ? -16.888 -1.820  9.558   1.00 98.65 136 A 1 
ATOM 1064 O OG  . SER A 1 136 ? -16.036 -1.274  8.568   1.00 98.25 136 A 1 
ATOM 1065 N N   . VAL A 1 137 ? -17.814 1.469   9.385   1.00 98.71 137 A 1 
ATOM 1066 C CA  . VAL A 1 137 ? -17.601 2.845   9.845   1.00 98.73 137 A 1 
ATOM 1067 C C   . VAL A 1 137 ? -18.868 3.325   10.541  1.00 98.63 137 A 1 
ATOM 1068 O O   . VAL A 1 137 ? -19.894 3.583   9.909   1.00 98.28 137 A 1 
ATOM 1069 C CB  . VAL A 1 137 ? -17.165 3.785   8.706   1.00 98.66 137 A 1 
ATOM 1070 C CG1 . VAL A 1 137 ? -16.880 5.192   9.247   1.00 98.31 137 A 1 
ATOM 1071 C CG2 . VAL A 1 137 ? -15.885 3.276   8.029   1.00 98.29 137 A 1 
ATOM 1072 N N   . ALA A 1 138 ? -18.802 3.427   11.866  1.00 98.66 138 A 1 
ATOM 1073 C CA  . ALA A 1 138 ? -19.934 3.852   12.685  1.00 98.52 138 A 1 
ATOM 1074 C C   . ALA A 1 138 ? -20.199 5.356   12.581  1.00 98.23 138 A 1 
ATOM 1075 O O   . ALA A 1 138 ? -21.352 5.793   12.650  1.00 97.16 138 A 1 
ATOM 1076 C CB  . ALA A 1 138 ? -19.649 3.446   14.130  1.00 98.38 138 A 1 
ATOM 1077 N N   . ARG A 1 139 ? -19.120 6.140   12.432  1.00 98.08 139 A 1 
ATOM 1078 C CA  . ARG A 1 139 ? -19.154 7.603   12.350  1.00 97.86 139 A 1 
ATOM 1079 C C   . ARG A 1 139 ? -17.869 8.130   11.717  1.00 98.39 139 A 1 
ATOM 1080 O O   . ARG A 1 139 ? -16.786 7.637   12.030  1.00 98.02 139 A 1 
ATOM 1081 C CB  . ARG A 1 139 ? -19.338 8.152   13.775  1.00 95.36 139 A 1 
ATOM 1082 C CG  . ARG A 1 139 ? -19.564 9.666   13.802  1.00 89.79 139 A 1 
ATOM 1083 C CD  . ARG A 1 139 ? -19.876 10.130  15.225  1.00 89.44 139 A 1 
ATOM 1084 N NE  . ARG A 1 139 ? -20.074 11.587  15.268  1.00 81.61 139 A 1 
ATOM 1085 C CZ  . ARG A 1 139 ? -20.201 12.326  16.357  1.00 78.04 139 A 1 
ATOM 1086 N NH1 . ARG A 1 139 ? -20.237 11.800  17.552  1.00 72.76 139 A 1 
ATOM 1087 N NH2 . ARG A 1 139 ? -20.287 13.622  16.258  1.00 67.35 139 A 1 
ATOM 1088 N N   . SER A 1 140 ? -17.991 9.178   10.907  1.00 98.42 140 A 1 
ATOM 1089 C CA  . SER A 1 140 ? -16.869 9.961   10.382  1.00 98.43 140 A 1 
ATOM 1090 C C   . SER A 1 140 ? -16.826 11.359  11.010  1.00 98.33 140 A 1 
ATOM 1091 O O   . SER A 1 140 ? -17.866 11.986  11.227  1.00 97.77 140 A 1 
ATOM 1092 C CB  . SER A 1 140 ? -16.934 10.021  8.857   1.00 98.16 140 A 1 
ATOM 1093 O OG  . SER A 1 140 ? -18.147 10.613  8.436   1.00 96.66 140 A 1 
ATOM 1094 N N   . LEU A 1 141 ? -15.616 11.845  11.335  1.00 98.51 141 A 1 
ATOM 1095 C CA  . LEU A 1 141 ? -15.387 13.119  12.018  1.00 98.52 141 A 1 
ATOM 1096 C C   . LEU A 1 141 ? -14.234 13.896  11.369  1.00 98.50 141 A 1 
ATOM 1097 O O   . LEU A 1 141 ? -13.216 13.315  10.991  1.00 98.16 141 A 1 
ATOM 1098 C CB  . LEU A 1 141 ? -15.067 12.860  13.507  1.00 98.45 141 A 1 
ATOM 1099 C CG  . LEU A 1 141 ? -16.199 12.208  14.327  1.00 98.13 141 A 1 
ATOM 1100 C CD1 . LEU A 1 141 ? -15.710 11.869  15.734  1.00 97.36 141 A 1 
ATOM 1101 C CD2 . LEU A 1 141 ? -17.403 13.139  14.465  1.00 97.33 141 A 1 
ATOM 1102 N N   . ASN A 1 142 ? -14.363 15.219  11.333  1.00 98.26 142 A 1 
ATOM 1103 C CA  . ASN A 1 142 ? -13.258 16.116  11.028  1.00 98.13 142 A 1 
ATOM 1104 C C   . ASN A 1 142 ? -12.535 16.484  12.332  1.00 98.20 142 A 1 
ATOM 1105 O O   . ASN A 1 142 ? -13.171 16.983  13.267  1.00 97.64 142 A 1 
ATOM 1106 C CB  . ASN A 1 142 ? -13.804 17.342  10.272  1.00 97.43 142 A 1 
ATOM 1107 C CG  . ASN A 1 142 ? -14.202 17.009  8.840   1.00 95.65 142 A 1 
ATOM 1108 O OD1 . ASN A 1 142 ? -13.660 16.108  8.223   1.00 90.27 142 A 1 
ATOM 1109 N ND2 . ASN A 1 142 ? -15.134 17.726  8.258   1.00 89.40 142 A 1 
ATOM 1110 N N   . ALA A 1 143 ? -11.229 16.267  12.413  1.00 98.07 143 A 1 
ATOM 1111 C CA  . ALA A 1 143 ? -10.410 16.689  13.552  1.00 98.02 143 A 1 
ATOM 1112 C C   . ALA A 1 143 ? -10.049 18.181  13.458  1.00 97.83 143 A 1 
ATOM 1113 O O   . ALA A 1 143 ? -8.879  18.565  13.524  1.00 96.78 143 A 1 
ATOM 1114 C CB  . ALA A 1 143 ? -9.198  15.767  13.682  1.00 97.75 143 A 1 
ATOM 1115 N N   . ASP A 1 144 ? -11.060 19.008  13.278  1.00 97.93 144 A 1 
ATOM 1116 C CA  . ASP A 1 144 ? -10.956 20.460  13.225  1.00 97.75 144 A 1 
ATOM 1117 C C   . ASP A 1 144 ? -11.449 21.059  14.544  1.00 97.68 144 A 1 
ATOM 1118 O O   . ASP A 1 144 ? -12.637 20.996  14.870  1.00 96.90 144 A 1 
ATOM 1119 C CB  . ASP A 1 144 ? -11.739 20.992  12.017  1.00 97.13 144 A 1 
ATOM 1120 C CG  . ASP A 1 144 ? -11.542 22.493  11.784  1.00 96.46 144 A 1 
ATOM 1121 O OD1 . ASP A 1 144 ? -11.030 23.191  12.695  1.00 94.84 144 A 1 
ATOM 1122 O OD2 . ASP A 1 144 ? -11.897 22.952  10.681  1.00 93.55 144 A 1 
ATOM 1123 N N   . SER A 1 145 ? -10.531 21.656  15.307  1.00 97.13 145 A 1 
ATOM 1124 C CA  . SER A 1 145 ? -10.852 22.289  16.590  1.00 96.73 145 A 1 
ATOM 1125 C C   . SER A 1 145 ? -11.822 23.471  16.473  1.00 96.56 145 A 1 
ATOM 1126 O O   . SER A 1 145 ? -12.434 23.852  17.468  1.00 95.13 145 A 1 
ATOM 1127 C CB  . SER A 1 145 ? -9.560  22.725  17.288  1.00 96.02 145 A 1 
ATOM 1128 O OG  . SER A 1 145 ? -8.835  23.651  16.495  1.00 93.25 145 A 1 
ATOM 1129 N N   . SER A 1 146 ? -12.008 24.037  15.276  1.00 96.76 146 A 1 
ATOM 1130 C CA  . SER A 1 146 ? -13.014 25.079  15.020  1.00 96.24 146 A 1 
ATOM 1131 C C   . SER A 1 146 ? -14.441 24.527  14.866  1.00 96.26 146 A 1 
ATOM 1132 O O   . SER A 1 146 ? -15.412 25.268  15.014  1.00 94.94 146 A 1 
ATOM 1133 C CB  . SER A 1 146 ? -12.611 25.909  13.797  1.00 95.68 146 A 1 
ATOM 1134 O OG  . SER A 1 146 ? -12.803 25.216  12.587  1.00 93.38 146 A 1 
ATOM 1135 N N   . VAL A 1 147 ? -14.588 23.218  14.633  1.00 95.94 147 A 1 
ATOM 1136 C CA  . VAL A 1 147 ? -15.876 22.519  14.534  1.00 95.76 147 A 1 
ATOM 1137 C C   . VAL A 1 147 ? -16.201 21.868  15.877  1.00 96.67 147 A 1 
ATOM 1138 O O   . VAL A 1 147 ? -15.977 20.676  16.090  1.00 96.39 147 A 1 
ATOM 1139 C CB  . VAL A 1 147 ? -15.887 21.516  13.362  1.00 94.46 147 A 1 
ATOM 1140 C CG1 . VAL A 1 147 ? -17.276 20.886  13.194  1.00 91.89 147 A 1 
ATOM 1141 C CG2 . VAL A 1 147 ? -15.536 22.201  12.035  1.00 92.44 147 A 1 
ATOM 1142 N N   . GLU A 1 148 ? -16.775 22.660  16.791  1.00 96.39 148 A 1 
ATOM 1143 C CA  . GLU A 1 148 ? -17.024 22.267  18.188  1.00 96.76 148 A 1 
ATOM 1144 C C   . GLU A 1 148 ? -17.698 20.893  18.334  1.00 97.19 148 A 1 
ATOM 1145 O O   . GLU A 1 148 ? -17.302 20.086  19.175  1.00 96.51 148 A 1 
ATOM 1146 C CB  . GLU A 1 148 ? -17.886 23.354  18.853  1.00 95.65 148 A 1 
ATOM 1147 C CG  . GLU A 1 148 ? -18.094 23.124  20.359  1.00 87.58 148 A 1 
ATOM 1148 C CD  . GLU A 1 148 ? -18.981 24.188  21.027  1.00 80.33 148 A 1 
ATOM 1149 O OE1 . GLU A 1 148 ? -19.153 24.092  22.263  1.00 70.98 148 A 1 
ATOM 1150 O OE2 . GLU A 1 148 ? -19.506 25.063  20.304  1.00 71.45 148 A 1 
ATOM 1151 N N   . LYS A 1 149 ? -18.690 20.585  17.490  1.00 97.22 149 A 1 
ATOM 1152 C CA  . LYS A 1 149 ? -19.436 19.318  17.533  1.00 97.04 149 A 1 
ATOM 1153 C C   . LYS A 1 149 ? -18.547 18.092  17.315  1.00 97.56 149 A 1 
ATOM 1154 O O   . LYS A 1 149 ? -18.677 17.113  18.048  1.00 97.04 149 A 1 
ATOM 1155 C CB  . LYS A 1 149 ? -20.562 19.378  16.496  1.00 95.94 149 A 1 
ATOM 1156 C CG  . LYS A 1 149 ? -21.436 18.116  16.519  1.00 87.88 149 A 1 
ATOM 1157 C CD  . LYS A 1 149 ? -22.480 18.189  15.411  1.00 82.20 149 A 1 
ATOM 1158 C CE  . LYS A 1 149 ? -23.298 16.904  15.364  1.00 71.77 149 A 1 
ATOM 1159 N NZ  . LYS A 1 149 ? -24.250 16.933  14.226  1.00 62.66 149 A 1 
ATOM 1160 N N   . ASP A 1 150 ? -17.696 18.114  16.297  1.00 97.39 150 A 1 
ATOM 1161 C CA  . ASP A 1 150 ? -16.820 16.987  15.962  1.00 97.63 150 A 1 
ATOM 1162 C C   . ASP A 1 150 ? -15.640 16.925  16.942  1.00 98.10 150 A 1 
ATOM 1163 O O   . ASP A 1 150 ? -15.300 15.847  17.433  1.00 97.94 150 A 1 
ATOM 1164 C CB  . ASP A 1 150 ? -16.360 17.080  14.491  1.00 97.18 150 A 1 
ATOM 1165 C CG  . ASP A 1 150 ? -17.430 16.688  13.451  1.00 96.46 150 A 1 
ATOM 1166 O OD1 . ASP A 1 150 ? -18.600 16.418  13.830  1.00 94.57 150 A 1 
ATOM 1167 O OD2 . ASP A 1 150 ? -17.085 16.613  12.249  1.00 94.10 150 A 1 
ATOM 1168 N N   . TRP A 1 151 ? -15.088 18.085  17.314  1.00 98.17 151 A 1 
ATOM 1169 C CA  . TRP A 1 151 ? -13.976 18.196  18.259  1.00 98.34 151 A 1 
ATOM 1170 C C   . TRP A 1 151 ? -14.352 17.707  19.663  1.00 98.45 151 A 1 
ATOM 1171 O O   . TRP A 1 151 ? -13.638 16.888  20.241  1.00 98.28 151 A 1 
ATOM 1172 C CB  . TRP A 1 151 ? -13.480 19.649  18.275  1.00 98.15 151 A 1 
ATOM 1173 C CG  . TRP A 1 151 ? -12.184 19.837  18.996  1.00 97.93 151 A 1 
ATOM 1174 C CD1 . TRP A 1 151 ? -11.966 20.665  20.042  1.00 97.04 151 A 1 
ATOM 1175 C CD2 . TRP A 1 151 ? -10.910 19.169  18.746  1.00 97.92 151 A 1 
ATOM 1176 N NE1 . TRP A 1 151 ? -10.657 20.562  20.447  1.00 96.95 151 A 1 
ATOM 1177 C CE2 . TRP A 1 151 ? -9.963  19.644  19.700  1.00 97.60 151 A 1 
ATOM 1178 C CE3 . TRP A 1 151 ? -10.466 18.194  17.825  1.00 97.25 151 A 1 
ATOM 1179 C CZ2 . TRP A 1 151 ? -8.646  19.164  19.748  1.00 96.83 151 A 1 
ATOM 1180 C CZ3 . TRP A 1 151 ? -9.143  17.707  17.862  1.00 96.77 151 A 1 
ATOM 1181 C CH2 . TRP A 1 151 ? -8.239  18.187  18.824  1.00 96.30 151 A 1 
ATOM 1182 N N   . SER A 1 152 ? -15.514 18.110  20.180  1.00 98.34 152 A 1 
ATOM 1183 C CA  . SER A 1 152 ? -16.032 17.615  21.467  1.00 98.32 152 A 1 
ATOM 1184 C C   . SER A 1 152 ? -16.281 16.108  21.430  1.00 98.50 152 A 1 
ATOM 1185 O O   . SER A 1 152 ? -15.905 15.396  22.361  1.00 98.26 152 A 1 
ATOM 1186 C CB  . SER A 1 152 ? -17.332 18.327  21.856  1.00 97.74 152 A 1 
ATOM 1187 O OG  . SER A 1 152 ? -17.112 19.714  21.976  1.00 82.57 152 A 1 
ATOM 1188 N N   . ALA A 1 153 ? -16.841 15.592  20.333  1.00 98.34 153 A 1 
ATOM 1189 C CA  . ALA A 1 153 ? -17.050 14.155  20.178  1.00 98.40 153 A 1 
ATOM 1190 C C   . ALA A 1 153 ? -15.731 13.364  20.180  1.00 98.58 153 A 1 
ATOM 1191 O O   . ALA A 1 153 ? -15.672 12.292  20.778  1.00 98.40 153 A 1 
ATOM 1192 C CB  . ALA A 1 153 ? -17.848 13.903  18.897  1.00 98.15 153 A 1 
ATOM 1193 N N   . LEU A 1 154 ? -14.663 13.882  19.558  1.00 98.52 154 A 1 
ATOM 1194 C CA  . LEU A 1 154 ? -13.334 13.263  19.614  1.00 98.62 154 A 1 
ATOM 1195 C C   . LEU A 1 154 ? -12.780 13.239  21.041  1.00 98.72 154 A 1 
ATOM 1196 O O   . LEU A 1 154 ? -12.255 12.214  21.475  1.00 98.55 154 A 1 
ATOM 1197 C CB  . LEU A 1 154 ? -12.363 14.008  18.677  1.00 98.27 154 A 1 
ATOM 1198 C CG  . LEU A 1 154 ? -12.593 13.726  17.185  1.00 95.79 154 A 1 
ATOM 1199 C CD1 . LEU A 1 154 ? -11.739 14.675  16.350  1.00 94.84 154 A 1 
ATOM 1200 C CD2 . LEU A 1 154 ? -12.217 12.289  16.820  1.00 94.72 154 A 1 
ATOM 1201 N N   . HIS A 1 155 ? -12.936 14.326  21.799  1.00 98.72 155 A 1 
ATOM 1202 C CA  . HIS A 1 155 ? -12.555 14.347  23.209  1.00 98.72 155 A 1 
ATOM 1203 C C   . HIS A 1 155 ? -13.329 13.312  24.029  1.00 98.75 155 A 1 
ATOM 1204 O O   . HIS A 1 155 ? -12.712 12.587  24.804  1.00 98.58 155 A 1 
ATOM 1205 C CB  . HIS A 1 155 ? -12.741 15.750  23.792  1.00 98.61 155 A 1 
ATOM 1206 C CG  . HIS A 1 155 ? -11.580 16.655  23.502  1.00 98.35 155 A 1 
ATOM 1207 N ND1 . HIS A 1 155 ? -10.334 16.559  24.078  1.00 92.56 155 A 1 
ATOM 1208 C CD2 . HIS A 1 155 ? -11.555 17.723  22.657  1.00 92.93 155 A 1 
ATOM 1209 C CE1 . HIS A 1 155 ? -9.580  17.554  23.582  1.00 93.92 155 A 1 
ATOM 1210 N NE2 . HIS A 1 155 ? -10.284 18.288  22.719  1.00 95.09 155 A 1 
ATOM 1211 N N   . ASP A 1 156 ? -14.637 13.185  23.840  1.00 98.65 156 A 1 
ATOM 1212 C CA  . ASP A 1 156 ? -15.464 12.203  24.549  1.00 98.58 156 A 1 
ATOM 1213 C C   . ASP A 1 156 ? -15.043 10.763  24.226  1.00 98.67 156 A 1 
ATOM 1214 O O   . ASP A 1 156 ? -14.924 9.936   25.130  1.00 98.41 156 A 1 
ATOM 1215 C CB  . ASP A 1 156 ? -16.947 12.424  24.218  1.00 98.32 156 A 1 
ATOM 1216 C CG  . ASP A 1 156 ? -17.519 13.728  24.792  1.00 97.13 156 A 1 
ATOM 1217 O OD1 . ASP A 1 156 ? -16.923 14.273  25.757  1.00 95.33 156 A 1 
ATOM 1218 O OD2 . ASP A 1 156 ? -18.584 14.142  24.281  1.00 94.77 156 A 1 
ATOM 1219 N N   . ILE A 1 157 ? -14.733 10.476  22.954  1.00 98.61 157 A 1 
ATOM 1220 C CA  . ILE A 1 157 ? -14.212 9.173   22.521  1.00 98.63 157 A 1 
ATOM 1221 C C   . ILE A 1 157 ? -12.870 8.871   23.204  1.00 98.73 157 A 1 
ATOM 1222 O O   . ILE A 1 157 ? -12.695 7.787   23.751  1.00 98.63 157 A 1 
ATOM 1223 C CB  . ILE A 1 157 ? -14.105 9.129   20.981  1.00 98.46 157 A 1 
ATOM 1224 C CG1 . ILE A 1 157 ? -15.512 9.095   20.336  1.00 97.82 157 A 1 
ATOM 1225 C CG2 . ILE A 1 157 ? -13.299 7.907   20.509  1.00 97.92 157 A 1 
ATOM 1226 C CD1 . ILE A 1 157 ? -15.510 9.477   18.848  1.00 95.78 157 A 1 
ATOM 1227 N N   . PHE A 1 158 ? -11.934 9.825   23.222  1.00 98.79 158 A 1 
ATOM 1228 C CA  . PHE A 1 158 ? -10.619 9.606   23.840  1.00 98.85 158 A 1 
ATOM 1229 C C   . PHE A 1 158 ? -10.689 9.478   25.369  1.00 98.82 158 A 1 
ATOM 1230 O O   . PHE A 1 158 ? -9.930  8.698   25.943  1.00 98.63 158 A 1 
ATOM 1231 C CB  . PHE A 1 158 ? -9.643  10.707  23.422  1.00 98.84 158 A 1 
ATOM 1232 C CG  . PHE A 1 158 ? -8.847  10.356  22.181  1.00 98.84 158 A 1 
ATOM 1233 C CD1 . PHE A 1 158 ? -7.477  10.041  22.297  1.00 98.58 158 A 1 
ATOM 1234 C CD2 . PHE A 1 158 ? -9.459  10.327  20.918  1.00 98.61 158 A 1 
ATOM 1235 C CE1 . PHE A 1 158 ? -6.726  9.732   21.154  1.00 98.43 158 A 1 
ATOM 1236 C CE2 . PHE A 1 158 ? -8.709  10.013  19.773  1.00 98.41 158 A 1 
ATOM 1237 C CZ  . PHE A 1 158 ? -7.338  9.728   19.891  1.00 98.64 158 A 1 
ATOM 1238 N N   . LYS A 1 159 ? -11.608 10.178  26.022  1.00 98.76 159 A 1 
ATOM 1239 C CA  . LYS A 1 159 ? -11.850 10.052  27.471  1.00 98.74 159 A 1 
ATOM 1240 C C   . LYS A 1 159 ? -12.459 8.702   27.855  1.00 98.74 159 A 1 
ATOM 1241 O O   . LYS A 1 159 ? -12.308 8.283   29.000  1.00 98.46 159 A 1 
ATOM 1242 C CB  . LYS A 1 159 ? -12.780 11.179  27.928  1.00 98.60 159 A 1 
ATOM 1243 C CG  . LYS A 1 159 ? -12.086 12.547  27.952  1.00 97.87 159 A 1 
ATOM 1244 C CD  . LYS A 1 159 ? -13.142 13.639  28.123  1.00 96.51 159 A 1 
ATOM 1245 C CE  . LYS A 1 159 ? -12.514 15.025  28.006  1.00 92.46 159 A 1 
ATOM 1246 N NZ  . LYS A 1 159 ? -13.567 16.062  28.010  1.00 86.37 159 A 1 
ATOM 1247 N N   . ASN A 1 160 ? -13.144 8.019   26.928  1.00 98.70 160 A 1 
ATOM 1248 C CA  . ASN A 1 160 ? -13.787 6.740   27.202  1.00 98.71 160 A 1 
ATOM 1249 C C   . ASN A 1 160 ? -12.729 5.639   27.474  1.00 98.76 160 A 1 
ATOM 1250 O O   . ASN A 1 160 ? -11.867 5.401   26.623  1.00 98.63 160 A 1 
ATOM 1251 C CB  . ASN A 1 160 ? -14.740 6.403   26.043  1.00 98.54 160 A 1 
ATOM 1252 C CG  . ASN A 1 160 ? -15.673 5.266   26.406  1.00 98.18 160 A 1 
ATOM 1253 O OD1 . ASN A 1 160 ? -15.282 4.298   27.028  1.00 94.95 160 A 1 
ATOM 1254 N ND2 . ASN A 1 160 ? -16.938 5.357   26.066  1.00 94.86 160 A 1 
ATOM 1255 N N   . PRO A 1 161 ? -12.763 4.953   28.643  1.00 98.68 161 A 1 
ATOM 1256 C CA  . PRO A 1 161 ? -11.786 3.912   28.971  1.00 98.61 161 A 1 
ATOM 1257 C C   . PRO A 1 161 ? -11.878 2.678   28.063  1.00 98.67 161 A 1 
ATOM 1258 O O   . PRO A 1 161 ? -10.885 1.968   27.930  1.00 98.26 161 A 1 
ATOM 1259 C CB  . PRO A 1 161 ? -12.055 3.558   30.440  1.00 98.22 161 A 1 
ATOM 1260 C CG  . PRO A 1 161 ? -13.541 3.875   30.615  1.00 97.01 161 A 1 
ATOM 1261 C CD  . PRO A 1 161 ? -13.721 5.105   29.731  1.00 98.41 161 A 1 
ATOM 1262 N N   . GLU A 1 162 ? -13.021 2.445   27.394  1.00 98.43 162 A 1 
ATOM 1263 C CA  . GLU A 1 162 ? -13.211 1.338   26.443  1.00 98.34 162 A 1 
ATOM 1264 C C   . GLU A 1 162 ? -12.405 1.511   25.141  1.00 98.51 162 A 1 
ATOM 1265 O O   . GLU A 1 162 ? -12.238 0.551   24.385  1.00 98.01 162 A 1 
ATOM 1266 C CB  . GLU A 1 162 ? -14.705 1.196   26.100  1.00 97.81 162 A 1 
ATOM 1267 C CG  . GLU A 1 162 ? -15.601 0.881   27.313  1.00 95.44 162 A 1 
ATOM 1268 C CD  . GLU A 1 162 ? -15.246 -0.446  27.992  1.00 92.29 162 A 1 
ATOM 1269 O OE1 . GLU A 1 162 ? -15.185 -0.453  29.243  1.00 83.13 162 A 1 
ATOM 1270 O OE2 . GLU A 1 162 ? -15.043 -1.438  27.262  1.00 82.45 162 A 1 
ATOM 1271 N N   . LEU A 1 163 ? -11.879 2.709   24.857  1.00 98.68 163 A 1 
ATOM 1272 C CA  . LEU A 1 163 ? -11.015 2.926   23.694  1.00 98.81 163 A 1 
ATOM 1273 C C   . LEU A 1 163 ? -9.695  2.163   23.870  1.00 98.84 163 A 1 
ATOM 1274 O O   . LEU A 1 163 ? -8.891  2.486   24.748  1.00 98.72 163 A 1 
ATOM 1275 C CB  . LEU A 1 163 ? -10.796 4.430   23.459  1.00 98.79 163 A 1 
ATOM 1276 C CG  . LEU A 1 163 ? -9.943  4.743   22.213  1.00 98.60 163 A 1 
ATOM 1277 C CD1 . LEU A 1 163 ? -10.639 4.347   20.911  1.00 98.29 163 A 1 
ATOM 1278 C CD2 . LEU A 1 163 ? -9.634  6.239   22.149  1.00 98.25 163 A 1 
ATOM 1279 N N   . GLN A 1 164 ? -9.467  1.188   23.001  1.00 98.80 164 A 1 
ATOM 1280 C CA  . GLN A 1 164 ? -8.307  0.289   23.026  1.00 98.80 164 A 1 
ATOM 1281 C C   . GLN A 1 164 ? -7.240  0.676   22.003  1.00 98.84 164 A 1 
ATOM 1282 O O   . GLN A 1 164 ? -6.039  0.597   22.285  1.00 98.65 164 A 1 
ATOM 1283 C CB  . GLN A 1 164 ? -8.790  -1.144  22.748  1.00 98.50 164 A 1 
ATOM 1284 C CG  . GLN A 1 164 ? -9.727  -1.671  23.833  1.00 97.42 164 A 1 
ATOM 1285 C CD  . GLN A 1 164 ? -10.232 -3.074  23.540  1.00 97.30 164 A 1 
ATOM 1286 O OE1 . GLN A 1 164 ? -10.488 -3.461  22.407  1.00 92.43 164 A 1 
ATOM 1287 N NE2 . GLN A 1 164 ? -10.397 -3.896  24.551  1.00 90.77 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -7.683  1.080   20.807  1.00 98.59 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? -6.839  1.222   19.628  1.00 98.56 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -7.096  2.549   18.907  1.00 98.77 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -8.211  2.846   18.471  1.00 98.43 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? -7.089  -0.010  18.725  1.00 96.42 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? -6.401  0.029   17.349  1.00 93.61 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? -4.889  0.179   17.451  1.00 90.92 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? -6.700  -1.269  16.597  1.00 90.53 165 A 1 
ATOM 1296 N N   . VAL A 1 166 ? -6.027  3.306   18.707  1.00 98.88 166 A 1 
ATOM 1297 C CA  . VAL A 1 166 ? -5.964  4.421   17.761  1.00 98.88 166 A 1 
ATOM 1298 C C   . VAL A 1 166 ? -4.998  4.024   16.657  1.00 98.88 166 A 1 
ATOM 1299 O O   . VAL A 1 166 ? -3.815  3.816   16.916  1.00 98.70 166 A 1 
ATOM 1300 C CB  . VAL A 1 166 ? -5.516  5.714   18.456  1.00 98.74 166 A 1 
ATOM 1301 C CG1 . VAL A 1 166 ? -5.362  6.864   17.459  1.00 98.15 166 A 1 
ATOM 1302 C CG2 . VAL A 1 166 ? -6.530  6.140   19.522  1.00 98.23 166 A 1 
ATOM 1303 N N   . SER A 1 167 ? -5.484  3.902   15.432  1.00 98.86 167 A 1 
ATOM 1304 C CA  . SER A 1 167 ? -4.626  3.620   14.281  1.00 98.83 167 A 1 
ATOM 1305 C C   . SER A 1 167 ? -4.555  4.805   13.328  1.00 98.82 167 A 1 
ATOM 1306 O O   . SER A 1 167 ? -5.433  5.667   13.330  1.00 98.64 167 A 1 
ATOM 1307 C CB  . SER A 1 167 ? -5.037  2.320   13.588  1.00 98.66 167 A 1 
ATOM 1308 O OG  . SER A 1 167 ? -6.388  2.354   13.182  1.00 98.30 167 A 1 
ATOM 1309 N N   . VAL A 1 168 ? -3.495  4.867   12.517  1.00 98.67 168 A 1 
ATOM 1310 C CA  . VAL A 1 168 ? -3.268  5.976   11.585  1.00 98.57 168 A 1 
ATOM 1311 C C   . VAL A 1 168 ? -2.781  5.480   10.222  1.00 98.63 168 A 1 
ATOM 1312 O O   . VAL A 1 168 ? -1.933  4.596   10.149  1.00 97.95 168 A 1 
ATOM 1313 C CB  . VAL A 1 168 ? -2.317  7.043   12.175  1.00 97.36 168 A 1 
ATOM 1314 C CG1 . VAL A 1 168 ? -2.828  7.641   13.491  1.00 92.43 168 A 1 
ATOM 1315 C CG2 . VAL A 1 168 ? -0.919  6.510   12.465  1.00 91.61 168 A 1 
ATOM 1316 N N   . THR A 1 169 ? -3.311  6.087   9.142   1.00 98.21 169 A 1 
ATOM 1317 C CA  . THR A 1 169 ? -2.792  5.998   7.765   1.00 97.97 169 A 1 
ATOM 1318 C C   . THR A 1 169 ? -2.804  7.396   7.159   1.00 97.46 169 A 1 
ATOM 1319 O O   . THR A 1 169 ? -3.754  7.798   6.481   1.00 95.68 169 A 1 
ATOM 1320 C CB  . THR A 1 169 ? -3.585  5.029   6.862   1.00 97.75 169 A 1 
ATOM 1321 O OG1 . THR A 1 169 ? -4.954  5.374   6.833   1.00 96.58 169 A 1 
ATOM 1322 C CG2 . THR A 1 169 ? -3.452  3.571   7.277   1.00 96.41 169 A 1 
ATOM 1323 N N   . ILE A 1 170 ? -1.764  8.180   7.453   1.00 97.49 170 A 1 
ATOM 1324 C CA  . ILE A 1 170 ? -1.658  9.616   7.127   1.00 96.99 170 A 1 
ATOM 1325 C C   . ILE A 1 170 ? -0.457  9.931   6.228   1.00 95.92 170 A 1 
ATOM 1326 O O   . ILE A 1 170 ? -0.125  11.098  6.015   1.00 92.66 170 A 1 
ATOM 1327 C CB  . ILE A 1 170 ? -1.662  10.463  8.420   1.00 97.09 170 A 1 
ATOM 1328 C CG1 . ILE A 1 170 ? -0.501  10.066  9.358   1.00 96.77 170 A 1 
ATOM 1329 C CG2 . ILE A 1 170 ? -3.026  10.351  9.125   1.00 95.97 170 A 1 
ATOM 1330 C CD1 . ILE A 1 170 ? -0.361  10.969  10.583  1.00 95.82 170 A 1 
ATOM 1331 N N   . THR A 1 171 ? 0.163   8.887   5.695   1.00 95.50 171 A 1 
ATOM 1332 C CA  . THR A 1 171 ? 1.452   8.901   4.978   1.00 94.96 171 A 1 
ATOM 1333 C C   . THR A 1 171 ? 2.626   9.298   5.880   1.00 95.06 171 A 1 
ATOM 1334 O O   . THR A 1 171 ? 2.443   9.962   6.900   1.00 92.86 171 A 1 
ATOM 1335 C CB  . THR A 1 171 ? 1.442   9.757   3.698   1.00 93.67 171 A 1 
ATOM 1336 O OG1 . THR A 1 171 ? 1.543   11.133  3.990   1.00 89.99 171 A 1 
ATOM 1337 C CG2 . THR A 1 171 ? 0.198   9.561   2.823   1.00 88.68 171 A 1 
ATOM 1338 N N   . GLU A 1 172 ? 3.854   8.974   5.475   1.00 94.54 172 A 1 
ATOM 1339 C CA  . GLU A 1 172 ? 5.070   9.389   6.195   1.00 94.10 172 A 1 
ATOM 1340 C C   . GLU A 1 172 ? 5.119   10.907  6.473   1.00 95.33 172 A 1 
ATOM 1341 O O   . GLU A 1 172 ? 5.563   11.342  7.534   1.00 93.33 172 A 1 
ATOM 1342 C CB  . GLU A 1 172 ? 6.279   8.944   5.358   1.00 91.91 172 A 1 
ATOM 1343 C CG  . GLU A 1 172 ? 7.615   9.173   6.070   1.00 78.61 172 A 1 
ATOM 1344 C CD  . GLU A 1 172 ? 8.821   8.706   5.239   1.00 73.48 172 A 1 
ATOM 1345 O OE1 . GLU A 1 172 ? 9.941   8.753   5.794   1.00 66.75 172 A 1 
ATOM 1346 O OE2 . GLU A 1 172 ? 8.622   8.321   4.064   1.00 66.45 172 A 1 
ATOM 1347 N N   . LYS A 1 173 ? 4.570   11.725  5.568   1.00 95.12 173 A 1 
ATOM 1348 C CA  . LYS A 1 173 ? 4.542   13.191  5.705   1.00 95.27 173 A 1 
ATOM 1349 C C   . LYS A 1 173 ? 3.714   13.659  6.899   1.00 96.72 173 A 1 
ATOM 1350 O O   . LYS A 1 173 ? 4.033   14.690  7.480   1.00 95.94 173 A 1 
ATOM 1351 C CB  . LYS A 1 173 ? 4.006   13.834  4.420   1.00 93.70 173 A 1 
ATOM 1352 C CG  . LYS A 1 173 ? 4.890   13.555  3.198   1.00 85.71 173 A 1 
ATOM 1353 C CD  . LYS A 1 173 ? 4.305   14.224  1.946   1.00 78.18 173 A 1 
ATOM 1354 C CE  . LYS A 1 173 ? 5.186   13.912  0.733   1.00 69.18 173 A 1 
ATOM 1355 N NZ  . LYS A 1 173 ? 4.616   14.471  -0.514  1.00 59.99 173 A 1 
ATOM 1356 N N   . GLY A 1 174 ? 2.675   12.924  7.284   1.00 95.15 174 A 1 
ATOM 1357 C CA  . GLY A 1 174 ? 1.799   13.260  8.410   1.00 96.28 174 A 1 
ATOM 1358 C C   . GLY A 1 174 ? 2.497   13.259  9.774   1.00 97.44 174 A 1 
ATOM 1359 O O   . GLY A 1 174 ? 2.033   13.933  10.694  1.00 97.04 174 A 1 
ATOM 1360 N N   . TYR A 1 175 ? 3.630   12.567  9.900   1.00 97.70 175 A 1 
ATOM 1361 C CA  . TYR A 1 175 ? 4.468   12.548  11.106  1.00 98.06 175 A 1 
ATOM 1362 C C   . TYR A 1 175 ? 5.548   13.639  11.104  1.00 98.13 175 A 1 
ATOM 1363 O O   . TYR A 1 175 ? 6.151   13.925  12.141  1.00 97.23 175 A 1 
ATOM 1364 C CB  . TYR A 1 175 ? 5.130   11.174  11.249  1.00 97.98 175 A 1 
ATOM 1365 C CG  . TYR A 1 175 ? 4.171   10.005  11.201  1.00 98.24 175 A 1 
ATOM 1366 C CD1 . TYR A 1 175 ? 3.550   9.542   12.376  1.00 97.61 175 A 1 
ATOM 1367 C CD2 . TYR A 1 175 ? 3.890   9.391   9.969   1.00 97.72 175 A 1 
ATOM 1368 C CE1 . TYR A 1 175 ? 2.651   8.466   12.315  1.00 97.35 175 A 1 
ATOM 1369 C CE2 . TYR A 1 175 ? 2.986   8.321   9.904   1.00 97.35 175 A 1 
ATOM 1370 C CZ  . TYR A 1 175 ? 2.367   7.853   11.075  1.00 97.83 175 A 1 
ATOM 1371 O OH  . TYR A 1 175 ? 1.499   6.819   11.011  1.00 97.10 175 A 1 
ATOM 1372 N N   . GLY A 1 176 ? 5.830   14.243  9.947   1.00 96.83 176 A 1 
ATOM 1373 C CA  . GLY A 1 176 ? 6.920   15.194  9.757   1.00 96.94 176 A 1 
ATOM 1374 C C   . GLY A 1 176 ? 6.689   16.503  10.512  1.00 97.63 176 A 1 
ATOM 1375 O O   . GLY A 1 176 ? 5.812   17.282  10.151  1.00 97.04 176 A 1 
ATOM 1376 N N   . LEU A 1 177 ? 7.512   16.781  11.532  1.00 97.71 177 A 1 
ATOM 1377 C CA  . LEU A 1 177 ? 7.451   18.018  12.321  1.00 98.20 177 A 1 
ATOM 1378 C C   . LEU A 1 177 ? 8.406   19.107  11.815  1.00 98.36 177 A 1 
ATOM 1379 O O   . LEU A 1 177 ? 8.262   20.269  12.189  1.00 97.98 177 A 1 
ATOM 1380 C CB  . LEU A 1 177 ? 7.756   17.703  13.793  1.00 98.24 177 A 1 
ATOM 1381 C CG  . LEU A 1 177 ? 6.871   16.635  14.457  1.00 97.96 177 A 1 
ATOM 1382 C CD1 . LEU A 1 177 ? 7.223   16.589  15.946  1.00 97.38 177 A 1 
ATOM 1383 C CD2 . LEU A 1 177 ? 5.379   16.920  14.319  1.00 97.28 177 A 1 
ATOM 1384 N N   . TYR A 1 178 ? 9.379   18.753  10.986  1.00 97.90 178 A 1 
ATOM 1385 C CA  . TYR A 1 178 ? 10.477  19.614  10.550  1.00 97.80 178 A 1 
ATOM 1386 C C   . TYR A 1 178 ? 10.470  19.804  9.033   1.00 97.59 178 A 1 
ATOM 1387 O O   . TYR A 1 178 ? 10.146  18.889  8.274   1.00 96.52 178 A 1 
ATOM 1388 C CB  . TYR A 1 178 ? 11.814  19.042  11.037  1.00 97.82 178 A 1 
ATOM 1389 C CG  . TYR A 1 178 ? 11.924  18.889  12.548  1.00 98.22 178 A 1 
ATOM 1390 C CD1 . TYR A 1 178 ? 12.414  19.947  13.333  1.00 97.04 178 A 1 
ATOM 1391 C CD2 . TYR A 1 178 ? 11.525  17.687  13.168  1.00 97.38 178 A 1 
ATOM 1392 C CE1 . TYR A 1 178 ? 12.508  19.812  14.732  1.00 96.83 178 A 1 
ATOM 1393 C CE2 . TYR A 1 178 ? 11.613  17.549  14.570  1.00 97.16 178 A 1 
ATOM 1394 C CZ  . TYR A 1 178 ? 12.105  18.614  15.351  1.00 97.64 178 A 1 
ATOM 1395 O OH  . TYR A 1 178 ? 12.192  18.485  16.704  1.00 96.72 178 A 1 
ATOM 1396 N N   . GLY A 1 179 ? 10.836  21.009  8.576   1.00 97.06 179 A 1 
ATOM 1397 C CA  . GLY A 1 179 ? 11.082  21.302  7.170   1.00 96.55 179 A 1 
ATOM 1398 C C   . GLY A 1 179 ? 12.453  20.810  6.696   1.00 96.38 179 A 1 
ATOM 1399 O O   . GLY A 1 179 ? 13.277  20.344  7.485   1.00 95.19 179 A 1 
ATOM 1400 N N   . ALA A 1 180 ? 12.721  20.967  5.395   1.00 94.58 180 A 1 
ATOM 1401 C CA  . ALA A 1 180 ? 14.007  20.600  4.787   1.00 92.75 180 A 1 
ATOM 1402 C C   . ALA A 1 180 ? 15.207  21.388  5.359   1.00 93.95 180 A 1 
ATOM 1403 O O   . ALA A 1 180 ? 16.347  20.951  5.240   1.00 92.13 180 A 1 
ATOM 1404 C CB  . ALA A 1 180 ? 13.882  20.811  3.274   1.00 91.76 180 A 1 
ATOM 1405 N N   . ASP A 1 181 ? 14.953  22.539  5.988   1.00 96.18 181 A 1 
ATOM 1406 C CA  . ASP A 1 181 ? 15.951  23.361  6.681   1.00 96.81 181 A 1 
ATOM 1407 C C   . ASP A 1 181 ? 16.241  22.897  8.122   1.00 97.46 181 A 1 
ATOM 1408 O O   . ASP A 1 181 ? 16.999  23.551  8.843   1.00 96.33 181 A 1 
ATOM 1409 C CB  . ASP A 1 181 ? 15.511  24.835  6.624   1.00 96.37 181 A 1 
ATOM 1410 C CG  . ASP A 1 181 ? 14.290  25.170  7.488   1.00 95.59 181 A 1 
ATOM 1411 O OD1 . ASP A 1 181 ? 13.559  24.237  7.897   1.00 93.14 181 A 1 
ATOM 1412 O OD2 . ASP A 1 181 ? 14.112  26.382  7.768   1.00 92.84 181 A 1 
ATOM 1413 N N   . GLY A 1 182 ? 15.625  21.794  8.561   1.00 96.17 182 A 1 
ATOM 1414 C CA  . GLY A 1 182 ? 15.769  21.244  9.908   1.00 96.75 182 A 1 
ATOM 1415 C C   . GLY A 1 182 ? 15.027  22.020  11.000  1.00 97.69 182 A 1 
ATOM 1416 O O   . GLY A 1 182 ? 15.156  21.684  12.177  1.00 97.03 182 A 1 
ATOM 1417 N N   . LYS A 1 183 ? 14.229  23.044  10.644  1.00 97.32 183 A 1 
ATOM 1418 C CA  . LYS A 1 183 ? 13.410  23.802  11.602  1.00 97.75 183 A 1 
ATOM 1419 C C   . LYS A 1 183 ? 12.006  23.219  11.705  1.00 98.12 183 A 1 
ATOM 1420 O O   . LYS A 1 183 ? 11.503  22.630  10.756  1.00 97.82 183 A 1 
ATOM 1421 C CB  . LYS A 1 183 ? 13.342  25.277  11.202  1.00 97.49 183 A 1 
ATOM 1422 C CG  . LYS A 1 183 ? 14.727  25.927  11.207  1.00 95.48 183 A 1 
ATOM 1423 C CD  . LYS A 1 183 ? 14.596  27.384  10.777  1.00 92.64 183 A 1 
ATOM 1424 C CE  . LYS A 1 183 ? 15.986  27.970  10.568  1.00 88.82 183 A 1 
ATOM 1425 N NZ  . LYS A 1 183 ? 15.892  29.197  9.754   1.00 79.23 183 A 1 
ATOM 1426 N N   . LEU A 1 184 ? 11.347  23.434  12.851  1.00 98.11 184 A 1 
ATOM 1427 C CA  . LEU A 1 184 ? 9.937   23.080  13.010  1.00 98.22 184 A 1 
ATOM 1428 C C   . LEU A 1 184 ? 9.087   23.754  11.927  1.00 98.37 184 A 1 
ATOM 1429 O O   . LEU A 1 184 ? 9.254   24.944  11.643  1.00 98.08 184 A 1 
ATOM 1430 C CB  . LEU A 1 184 ? 9.427   23.483  14.406  1.00 97.96 184 A 1 
ATOM 1431 C CG  . LEU A 1 184 ? 9.918   22.587  15.552  1.00 96.66 184 A 1 
ATOM 1432 C CD1 . LEU A 1 184 ? 9.555   23.225  16.891  1.00 95.24 184 A 1 
ATOM 1433 C CD2 . LEU A 1 184 ? 9.277   21.199  15.513  1.00 95.59 184 A 1 
ATOM 1434 N N   . LEU A 1 185 ? 8.145   23.009  11.364  1.00 98.02 185 A 1 
ATOM 1435 C CA  . LEU A 1 185 ? 7.114   23.559  10.493  1.00 97.99 185 A 1 
ATOM 1436 C C   . LEU A 1 185 ? 6.350   24.658  11.240  1.00 98.24 185 A 1 
ATOM 1437 O O   . LEU A 1 185 ? 6.063   24.516  12.430  1.00 98.16 185 A 1 
ATOM 1438 C CB  . LEU A 1 185 ? 6.154   22.445  10.045  1.00 97.91 185 A 1 
ATOM 1439 C CG  . LEU A 1 185 ? 6.784   21.344  9.175   1.00 97.01 185 A 1 
ATOM 1440 C CD1 . LEU A 1 185 ? 5.757   20.240  8.928   1.00 95.73 185 A 1 
ATOM 1441 C CD2 . LEU A 1 185 ? 7.249   21.883  7.819   1.00 95.99 185 A 1 
ATOM 1442 N N   . ALA A 1 186 ? 5.985   25.737  10.538  1.00 98.42 186 A 1 
ATOM 1443 C CA  . ALA A 1 186 ? 5.322   26.889  11.157  1.00 98.39 186 A 1 
ATOM 1444 C C   . ALA A 1 186 ? 4.070   26.483  11.956  1.00 98.49 186 A 1 
ATOM 1445 O O   . ALA A 1 186 ? 3.925   26.876  13.110  1.00 98.13 186 A 1 
ATOM 1446 C CB  . ALA A 1 186 ? 4.989   27.907  10.060  1.00 98.12 186 A 1 
ATOM 1447 N N   . VAL A 1 187 ? 3.228   25.614  11.386  1.00 98.32 187 A 1 
ATOM 1448 C CA  . VAL A 1 187 ? 2.023   25.091  12.050  1.00 98.27 187 A 1 
ATOM 1449 C C   . VAL A 1 187 ? 2.352   24.343  13.345  1.00 98.45 187 A 1 
ATOM 1450 O O   . VAL A 1 187 ? 1.673   24.544  14.344  1.00 98.29 187 A 1 
ATOM 1451 C CB  . VAL A 1 187 ? 1.208   24.225  11.070  1.00 97.93 187 A 1 
ATOM 1452 C CG1 . VAL A 1 187 ? 1.931   22.954  10.609  1.00 96.15 187 A 1 
ATOM 1453 C CG2 . VAL A 1 187 ? -0.153  23.838  11.653  1.00 95.80 187 A 1 
ATOM 1454 N N   . VAL A 1 188 ? 3.424   23.548  13.372  1.00 98.46 188 A 1 
ATOM 1455 C CA  . VAL A 1 188 ? 3.859   22.798  14.561  1.00 98.57 188 A 1 
ATOM 1456 C C   . VAL A 1 188 ? 4.412   23.743  15.625  1.00 98.63 188 A 1 
ATOM 1457 O O   . VAL A 1 188 ? 4.098   23.607  16.803  1.00 98.56 188 A 1 
ATOM 1458 C CB  . VAL A 1 188 ? 4.913   21.741  14.191  1.00 98.52 188 A 1 
ATOM 1459 C CG1 . VAL A 1 188 ? 5.407   20.959  15.410  1.00 98.00 188 A 1 
ATOM 1460 C CG2 . VAL A 1 188 ? 4.360   20.736  13.178  1.00 97.93 188 A 1 
ATOM 1461 N N   . SER A 1 189 ? 5.221   24.732  15.216  1.00 98.60 189 A 1 
ATOM 1462 C CA  . SER A 1 189 ? 5.742   25.760  16.127  1.00 98.61 189 A 1 
ATOM 1463 C C   . SER A 1 189 ? 4.618   26.542  16.804  1.00 98.62 189 A 1 
ATOM 1464 O O   . SER A 1 189 ? 4.683   26.797  18.005  1.00 98.37 189 A 1 
ATOM 1465 C CB  . SER A 1 189 ? 6.659   26.717  15.360  1.00 98.38 189 A 1 
ATOM 1466 O OG  . SER A 1 189 ? 7.289   27.637  16.245  1.00 91.61 189 A 1 
ATOM 1467 N N   . ASP A 1 190 ? 3.585   26.914  16.046  1.00 98.61 190 A 1 
ATOM 1468 C CA  . ASP A 1 190 ? 2.434   27.640  16.574  1.00 98.53 190 A 1 
ATOM 1469 C C   . ASP A 1 190 ? 1.574   26.769  17.499  1.00 98.59 190 A 1 
ATOM 1470 O O   . ASP A 1 190 ? 1.159   27.234  18.558  1.00 98.32 190 A 1 
ATOM 1471 C CB  . ASP A 1 190 ? 1.578   28.160  15.426  1.00 98.23 190 A 1 
ATOM 1472 C CG  . ASP A 1 190 ? 2.200   29.270  14.580  1.00 96.08 190 A 1 
ATOM 1473 O OD1 . ASP A 1 190 ? 3.208   29.874  15.013  1.00 93.23 190 A 1 
ATOM 1474 O OD2 . ASP A 1 190 ? 1.579   29.537  13.521  1.00 92.40 190 A 1 
ATOM 1475 N N   . ASP A 1 191 ? 1.338   25.501  17.136  1.00 98.60 191 A 1 
ATOM 1476 C CA  . ASP A 1 191 ? 0.611   24.538  17.972  1.00 98.62 191 A 1 
ATOM 1477 C C   . ASP A 1 191 ? 1.342   24.302  19.306  1.00 98.66 191 A 1 
ATOM 1478 O O   . ASP A 1 191 ? 0.720   24.285  20.369  1.00 98.38 191 A 1 
ATOM 1479 C CB  . ASP A 1 191 ? 0.442   23.202  17.226  1.00 98.50 191 A 1 
ATOM 1480 C CG  . ASP A 1 191 ? -0.555  23.202  16.060  1.00 98.38 191 A 1 
ATOM 1481 O OD1 . ASP A 1 191 ? -1.179  24.246  15.760  1.00 97.57 191 A 1 
ATOM 1482 O OD2 . ASP A 1 191 ? -0.713  22.117  15.455  1.00 97.50 191 A 1 
ATOM 1483 N N   . ILE A 1 192 ? 2.683   24.195  19.275  1.00 98.63 192 A 1 
ATOM 1484 C CA  . ILE A 1 192 ? 3.513   24.063  20.482  1.00 98.64 192 A 1 
ATOM 1485 C C   . ILE A 1 192 ? 3.412   25.304  21.380  1.00 98.60 192 A 1 
ATOM 1486 O O   . ILE A 1 192 ? 3.324   25.174  22.600  1.00 98.34 192 A 1 
ATOM 1487 C CB  . ILE A 1 192 ? 4.971   23.738  20.082  1.00 98.56 192 A 1 
ATOM 1488 C CG1 . ILE A 1 192 ? 5.059   22.253  19.660  1.00 98.09 192 A 1 
ATOM 1489 C CG2 . ILE A 1 192 ? 5.971   24.030  21.215  1.00 98.12 192 A 1 
ATOM 1490 C CD1 . ILE A 1 192 ? 6.412   21.840  19.060  1.00 96.99 192 A 1 
ATOM 1491 N N   . LYS A 1 193 ? 3.410   26.509  20.799  1.00 98.58 193 A 1 
ATOM 1492 C CA  . LYS A 1 193 ? 3.285   27.763  21.563  1.00 98.43 193 A 1 
ATOM 1493 C C   . LYS A 1 193 ? 1.894   27.954  22.156  1.00 98.35 193 A 1 
ATOM 1494 O O   . LYS A 1 193 ? 1.779   28.493  23.248  1.00 97.75 193 A 1 
ATOM 1495 C CB  . LYS A 1 193 ? 3.603   28.954  20.657  1.00 98.04 193 A 1 
ATOM 1496 C CG  . LYS A 1 193 ? 5.098   29.072  20.340  1.00 89.82 193 A 1 
ATOM 1497 C CD  . LYS A 1 193 ? 5.264   30.101  19.223  1.00 86.92 193 A 1 
ATOM 1498 C CE  . LYS A 1 193 ? 6.710   30.138  18.740  1.00 78.14 193 A 1 
ATOM 1499 N NZ  . LYS A 1 193 ? 6.794   30.875  17.458  1.00 68.00 193 A 1 
ATOM 1500 N N   . SER A 1 194 ? 0.846   27.541  21.431  1.00 98.08 194 A 1 
ATOM 1501 C CA  . SER A 1 194 ? -0.560  27.777  21.798  1.00 97.66 194 A 1 
ATOM 1502 C C   . SER A 1 194 ? -1.112  26.731  22.774  1.00 97.75 194 A 1 
ATOM 1503 O O   . SER A 1 194 ? -2.119  26.981  23.438  1.00 96.36 194 A 1 
ATOM 1504 C CB  . SER A 1 194 ? -1.429  27.825  20.538  1.00 96.58 194 A 1 
ATOM 1505 O OG  . SER A 1 194 ? -0.901  28.744  19.598  1.00 88.49 194 A 1 
ATOM 1506 N N   . GLY A 1 195 ? -0.465  25.570  22.885  1.00 98.04 195 A 1 
ATOM 1507 C CA  . GLY A 1 195 ? -0.897  24.474  23.748  1.00 98.05 195 A 1 
ATOM 1508 C C   . GLY A 1 195 ? -1.969  23.570  23.120  1.00 98.27 195 A 1 
ATOM 1509 O O   . GLY A 1 195 ? -2.270  23.682  21.932  1.00 97.56 195 A 1 
ATOM 1510 N N   . PRO A 1 196 ? -2.568  22.659  23.903  1.00 98.50 196 A 1 
ATOM 1511 C CA  . PRO A 1 196 ? -3.416  21.577  23.386  1.00 98.37 196 A 1 
ATOM 1512 C C   . PRO A 1 196 ? -4.853  21.982  23.014  1.00 98.16 196 A 1 
ATOM 1513 O O   . PRO A 1 196 ? -5.625  21.132  22.587  1.00 97.07 196 A 1 
ATOM 1514 C CB  . PRO A 1 196 ? -3.399  20.518  24.501  1.00 98.09 196 A 1 
ATOM 1515 C CG  . PRO A 1 196 ? -3.232  21.340  25.775  1.00 97.15 196 A 1 
ATOM 1516 C CD  . PRO A 1 196 ? -2.301  22.459  25.327  1.00 98.38 196 A 1 
ATOM 1517 N N   . SER A 1 197 ? -5.262  23.242  23.191  1.00 97.60 197 A 1 
ATOM 1518 C CA  . SER A 1 197 ? -6.673  23.644  23.054  1.00 96.97 197 A 1 
ATOM 1519 C C   . SER A 1 197 ? -7.187  23.676  21.608  1.00 96.94 197 A 1 
ATOM 1520 O O   . SER A 1 197 ? -8.350  23.344  21.371  1.00 95.09 197 A 1 
ATOM 1521 C CB  . SER A 1 197 ? -6.894  25.011  23.712  1.00 95.45 197 A 1 
ATOM 1522 O OG  . SER A 1 197 ? -6.006  25.982  23.186  1.00 86.59 197 A 1 
ATOM 1523 N N   . ALA A 1 198 ? -6.344  24.060  20.646  1.00 96.25 198 A 1 
ATOM 1524 C CA  . ALA A 1 198 ? -6.722  24.223  19.239  1.00 96.13 198 A 1 
ATOM 1525 C C   . ALA A 1 198 ? -5.611  23.759  18.269  1.00 96.84 198 A 1 
ATOM 1526 O O   . ALA A 1 198 ? -5.112  24.560  17.473  1.00 95.69 198 A 1 
ATOM 1527 C CB  . ALA A 1 198 ? -7.161  25.679  19.021  1.00 94.41 198 A 1 
ATOM 1528 N N   . PRO A 1 199 ? -5.194  22.482  18.329  1.00 97.89 199 A 1 
ATOM 1529 C CA  . PRO A 1 199 ? -4.127  21.956  17.487  1.00 98.07 199 A 1 
ATOM 1530 C C   . PRO A 1 199 ? -4.569  21.855  16.022  1.00 97.89 199 A 1 
ATOM 1531 O O   . PRO A 1 199 ? -5.735  21.577  15.726  1.00 97.03 199 A 1 
ATOM 1532 C CB  . PRO A 1 199 ? -3.816  20.582  18.071  1.00 97.92 199 A 1 
ATOM 1533 C CG  . PRO A 1 199 ? -5.184  20.123  18.574  1.00 97.38 199 A 1 
ATOM 1534 C CD  . PRO A 1 199 ? -5.792  21.413  19.117  1.00 98.17 199 A 1 
ATOM 1535 N N   . ARG A 1 200 ? -3.626  22.034  15.091  1.00 98.13 200 A 1 
ATOM 1536 C CA  . ARG A 1 200 ? -3.879  21.974  13.639  1.00 97.92 200 A 1 
ATOM 1537 C C   . ARG A 1 200 ? -3.081  20.872  12.939  1.00 97.94 200 A 1 
ATOM 1538 O O   . ARG A 1 200 ? -3.573  20.260  11.997  1.00 97.37 200 A 1 
ATOM 1539 C CB  . ARG A 1 200 ? -3.560  23.335  13.012  1.00 97.53 200 A 1 
ATOM 1540 C CG  . ARG A 1 200 ? -4.466  24.465  13.529  1.00 95.93 200 A 1 
ATOM 1541 C CD  . ARG A 1 200 ? -3.947  25.835  13.080  1.00 93.47 200 A 1 
ATOM 1542 N NE  . ARG A 1 200 ? -2.663  26.144  13.742  1.00 87.19 200 A 1 
ATOM 1543 C CZ  . ARG A 1 200 ? -1.858  27.164  13.511  1.00 80.47 200 A 1 
ATOM 1544 N NH1 . ARG A 1 200 ? -2.127  28.094  12.642  1.00 71.84 200 A 1 
ATOM 1545 N NH2 . ARG A 1 200 ? -0.750  27.253  14.173  1.00 71.09 200 A 1 
ATOM 1546 N N   . HIS A 1 201 ? -1.852  20.609  13.381  1.00 98.13 201 A 1 
ATOM 1547 C CA  . HIS A 1 201 ? -1.049  19.520  12.832  1.00 98.33 201 A 1 
ATOM 1548 C C   . HIS A 1 201 ? -1.547  18.154  13.345  1.00 98.50 201 A 1 
ATOM 1549 O O   . HIS A 1 201 ? -1.885  18.029  14.519  1.00 98.37 201 A 1 
ATOM 1550 C CB  . HIS A 1 201 ? 0.426   19.755  13.173  1.00 98.21 201 A 1 
ATOM 1551 C CG  . HIS A 1 201 ? 1.339   18.764  12.505  1.00 98.05 201 A 1 
ATOM 1552 N ND1 . HIS A 1 201 ? 1.787   17.576  13.037  1.00 92.78 201 A 1 
ATOM 1553 C CD2 . HIS A 1 201 ? 1.837   18.851  11.232  1.00 93.27 201 A 1 
ATOM 1554 C CE1 . HIS A 1 201 ? 2.536   16.958  12.103  1.00 94.02 201 A 1 
ATOM 1555 N NE2 . HIS A 1 201 ? 2.588   17.702  10.993  1.00 94.85 201 A 1 
ATOM 1556 N N   . ALA A 1 202 ? -1.532  17.111  12.504  1.00 98.29 202 A 1 
ATOM 1557 C CA  . ALA A 1 202 ? -2.048  15.783  12.861  1.00 98.42 202 A 1 
ATOM 1558 C C   . ALA A 1 202 ? -1.456  15.227  14.171  1.00 98.60 202 A 1 
ATOM 1559 O O   . ALA A 1 202 ? -2.191  14.732  15.028  1.00 98.45 202 A 1 
ATOM 1560 C CB  . ALA A 1 202 ? -1.775  14.833  11.687  1.00 98.15 202 A 1 
ATOM 1561 N N   . MET A 1 203 ? -0.148  15.372  14.375  1.00 98.62 203 A 1 
ATOM 1562 C CA  . MET A 1 203 ? 0.511   14.924  15.610  1.00 98.68 203 A 1 
ATOM 1563 C C   . MET A 1 203 ? 0.133   15.769  16.832  1.00 98.75 203 A 1 
ATOM 1564 O O   . MET A 1 203 ? -0.006  15.226  17.928  1.00 98.65 203 A 1 
ATOM 1565 C CB  . MET A 1 203 ? 2.031   14.901  15.415  1.00 98.60 203 A 1 
ATOM 1566 C CG  . MET A 1 203 ? 2.491   13.924  14.320  1.00 98.14 203 A 1 
ATOM 1567 S SD  . MET A 1 203 ? 2.074   12.182  14.611  1.00 97.73 203 A 1 
ATOM 1568 C CE  . MET A 1 203 ? 0.514   12.027  13.705  1.00 94.02 203 A 1 
ATOM 1569 N N   . SER A 1 204 ? -0.097  17.073  16.645  1.00 98.75 204 A 1 
ATOM 1570 C CA  . SER A 1 204 ? -0.609  17.958  17.698  1.00 98.80 204 A 1 
ATOM 1571 C C   . SER A 1 204 ? -2.051  17.598  18.074  1.00 98.83 204 A 1 
ATOM 1572 O O   . SER A 1 204 ? -2.383  17.575  19.255  1.00 98.76 204 A 1 
ATOM 1573 C CB  . SER A 1 204 ? -0.543  19.426  17.260  1.00 98.70 204 A 1 
ATOM 1574 O OG  . SER A 1 204 ? 0.737   19.785  16.775  1.00 97.86 204 A 1 
ATOM 1575 N N   . VAL A 1 205 ? -2.894  17.243  17.092  1.00 98.79 205 A 1 
ATOM 1576 C CA  . VAL A 1 205 ? -4.264  16.742  17.309  1.00 98.80 205 A 1 
ATOM 1577 C C   . VAL A 1 205 ? -4.248  15.471  18.155  1.00 98.85 205 A 1 
ATOM 1578 O O   . VAL A 1 205 ? -4.917  15.413  19.187  1.00 98.81 205 A 1 
ATOM 1579 C CB  . VAL A 1 205 ? -4.974  16.507  15.958  1.00 98.68 205 A 1 
ATOM 1580 C CG1 . VAL A 1 205 ? -6.265  15.690  16.097  1.00 98.30 205 A 1 
ATOM 1581 C CG2 . VAL A 1 205 ? -5.328  17.836  15.281  1.00 98.27 205 A 1 
ATOM 1582 N N   . VAL A 1 206 ? -3.452  14.466  17.767  1.00 98.81 206 A 1 
ATOM 1583 C CA  . VAL A 1 206 ? -3.344  13.207  18.524  1.00 98.84 206 A 1 
ATOM 1584 C C   . VAL A 1 206 ? -2.815  13.463  19.937  1.00 98.87 206 A 1 
ATOM 1585 O O   . VAL A 1 206 ? -3.394  12.957  20.896  1.00 98.80 206 A 1 
ATOM 1586 C CB  . VAL A 1 206 ? -2.480  12.177  17.774  1.00 98.75 206 A 1 
ATOM 1587 C CG1 . VAL A 1 206 ? -2.238  10.914  18.613  1.00 98.37 206 A 1 
ATOM 1588 C CG2 . VAL A 1 206 ? -3.165  11.731  16.476  1.00 98.40 206 A 1 
ATOM 1589 N N   . ALA A 1 207 ? -1.775  14.289  20.096  1.00 98.86 207 A 1 
ATOM 1590 C CA  . ALA A 1 207 ? -1.230  14.649  21.405  1.00 98.89 207 A 1 
ATOM 1591 C C   . ALA A 1 207 ? -2.269  15.355  22.302  1.00 98.91 207 A 1 
ATOM 1592 O O   . ALA A 1 207 ? -2.362  15.049  23.489  1.00 98.84 207 A 1 
ATOM 1593 C CB  . ALA A 1 207 ? 0.022   15.515  21.198  1.00 98.84 207 A 1 
ATOM 1594 N N   . ALA A 1 208 ? -3.095  16.254  21.752  1.00 98.87 208 A 1 
ATOM 1595 C CA  . ALA A 1 208 ? -4.146  16.956  22.496  1.00 98.87 208 A 1 
ATOM 1596 C C   . ALA A 1 208 ? -5.268  16.017  22.967  1.00 98.88 208 A 1 
ATOM 1597 O O   . ALA A 1 208 ? -5.711  16.096  24.115  1.00 98.79 208 A 1 
ATOM 1598 C CB  . ALA A 1 208 ? -4.709  18.073  21.612  1.00 98.79 208 A 1 
ATOM 1599 N N   . LEU A 1 209 ? -5.699  15.094  22.106  1.00 98.87 209 A 1 
ATOM 1600 C CA  . LEU A 1 209 ? -6.702  14.089  22.463  1.00 98.87 209 A 1 
ATOM 1601 C C   . LEU A 1 209 ? -6.155  13.102  23.509  1.00 98.88 209 A 1 
ATOM 1602 O O   . LEU A 1 209 ? -6.855  12.763  24.466  1.00 98.78 209 A 1 
ATOM 1603 C CB  . LEU A 1 209 ? -7.165  13.381  21.186  1.00 98.85 209 A 1 
ATOM 1604 C CG  . LEU A 1 209 ? -7.939  14.285  20.204  1.00 98.69 209 A 1 
ATOM 1605 C CD1 . LEU A 1 209 ? -8.159  13.542  18.890  1.00 98.43 209 A 1 
ATOM 1606 C CD2 . LEU A 1 209 ? -9.307  14.701  20.752  1.00 98.33 209 A 1 
ATOM 1607 N N   . LEU A 1 210 ? -4.884  12.719  23.389  1.00 98.83 210 A 1 
ATOM 1608 C CA  . LEU A 1 210 ? -4.193  11.897  24.382  1.00 98.82 210 A 1 
ATOM 1609 C C   . LEU A 1 210 ? -4.043  12.632  25.726  1.00 98.89 210 A 1 
ATOM 1610 O O   . LEU A 1 210 ? -4.231  12.030  26.779  1.00 98.74 210 A 1 
ATOM 1611 C CB  . LEU A 1 210 ? -2.834  11.469  23.800  1.00 98.37 210 A 1 
ATOM 1612 C CG  . LEU A 1 210 ? -2.102  10.410  24.642  1.00 93.56 210 A 1 
ATOM 1613 C CD1 . LEU A 1 210 ? -2.875  9.093   24.705  1.00 93.21 210 A 1 
ATOM 1614 C CD2 . LEU A 1 210 ? -0.738  10.132  24.019  1.00 93.61 210 A 1 
ATOM 1615 N N   . TYR A 1 211 ? -3.791  13.944  25.709  1.00 98.86 211 A 1 
ATOM 1616 C CA  . TYR A 1 211 ? -3.781  14.770  26.918  1.00 98.88 211 A 1 
ATOM 1617 C C   . TYR A 1 211 ? -5.158  14.815  27.589  1.00 98.88 211 A 1 
ATOM 1618 O O   . TYR A 1 211 ? -5.264  14.653  28.802  1.00 98.81 211 A 1 
ATOM 1619 C CB  . TYR A 1 211 ? -3.281  16.182  26.586  1.00 98.87 211 A 1 
ATOM 1620 C CG  . TYR A 1 211 ? -3.116  17.068  27.809  1.00 98.83 211 A 1 
ATOM 1621 C CD1 . TYR A 1 211 ? -3.756  18.324  27.873  1.00 98.29 211 A 1 
ATOM 1622 C CD2 . TYR A 1 211 ? -2.320  16.637  28.888  1.00 98.46 211 A 1 
ATOM 1623 C CE1 . TYR A 1 211 ? -3.591  19.145  29.005  1.00 98.28 211 A 1 
ATOM 1624 C CE2 . TYR A 1 211 ? -2.160  17.449  30.028  1.00 98.26 211 A 1 
ATOM 1625 C CZ  . TYR A 1 211 ? -2.794  18.706  30.085  1.00 98.50 211 A 1 
ATOM 1626 O OH  . TYR A 1 211 ? -2.637  19.492  31.185  1.00 97.98 211 A 1 
ATOM 1627 N N   . SER A 1 212 ? -6.239  14.930  26.809  1.00 98.84 212 A 1 
ATOM 1628 C CA  . SER A 1 212 ? -7.612  14.838  27.331  1.00 98.77 212 A 1 
ATOM 1629 C C   . SER A 1 212 ? -7.897  13.486  27.995  1.00 98.84 212 A 1 
ATOM 1630 O O   . SER A 1 212 ? -8.541  13.443  29.046  1.00 98.59 212 A 1 
ATOM 1631 C CB  . SER A 1 212 ? -8.604  15.082  26.196  1.00 98.12 212 A 1 
ATOM 1632 O OG  . SER A 1 212 ? -9.913  15.221  26.720  1.00 85.60 212 A 1 
ATOM 1633 N N   . ARG A 1 213 ? -7.394  12.386  27.422  1.00 98.89 213 A 1 
ATOM 1634 C CA  . ARG A 1 213 ? -7.474  11.047  28.030  1.00 98.91 213 A 1 
ATOM 1635 C C   . ARG A 1 213 ? -6.676  10.972  29.330  1.00 98.93 213 A 1 
ATOM 1636 O O   . ARG A 1 213 ? -7.189  10.461  30.320  1.00 98.85 213 A 1 
ATOM 1637 C CB  . ARG A 1 213 ? -6.997  9.990   27.018  1.00 98.84 213 A 1 
ATOM 1638 C CG  . ARG A 1 213 ? -7.170  8.566   27.565  1.00 98.55 213 A 1 
ATOM 1639 C CD  . ARG A 1 213 ? -6.720  7.542   26.520  1.00 98.57 213 A 1 
ATOM 1640 N NE  . ARG A 1 213 ? -7.001  6.157   26.916  1.00 98.27 213 A 1 
ATOM 1641 C CZ  . ARG A 1 213 ? -8.155  5.517   26.813  1.00 98.53 213 A 1 
ATOM 1642 N NH1 . ARG A 1 213 ? -9.261  6.095   26.449  1.00 96.42 213 A 1 
ATOM 1643 N NH2 . ARG A 1 213 ? -8.215  4.244   27.066  1.00 96.68 213 A 1 
ATOM 1644 N N   . PHE A 1 214 ? -5.464  11.521  29.353  1.00 98.88 214 A 1 
ATOM 1645 C CA  . PHE A 1 214 ? -4.616  11.599  30.544  1.00 98.89 214 A 1 
ATOM 1646 C C   . PHE A 1 214 ? -5.320  12.332  31.694  1.00 98.88 214 A 1 
ATOM 1647 O O   . PHE A 1 214 ? -5.420  11.783  32.791  1.00 98.78 214 A 1 
ATOM 1648 C CB  . PHE A 1 214 ? -3.284  12.268  30.177  1.00 98.89 214 A 1 
ATOM 1649 C CG  . PHE A 1 214 ? -2.434  12.615  31.381  1.00 98.88 214 A 1 
ATOM 1650 C CD1 . PHE A 1 214 ? -2.359  13.948  31.835  1.00 98.56 214 A 1 
ATOM 1651 C CD2 . PHE A 1 214 ? -1.754  11.602  32.080  1.00 98.68 214 A 1 
ATOM 1652 C CE1 . PHE A 1 214 ? -1.603  14.262  32.975  1.00 98.56 214 A 1 
ATOM 1653 C CE2 . PHE A 1 214 ? -1.000  11.915  33.223  1.00 98.58 214 A 1 
ATOM 1654 C CZ  . PHE A 1 214 ? -0.925  13.247  33.671  1.00 98.63 214 A 1 
ATOM 1655 N N   . LEU A 1 215 ? -5.905  13.500  31.438  1.00 98.84 215 A 1 
ATOM 1656 C CA  . LEU A 1 215 ? -6.666  14.271  32.430  1.00 98.78 215 A 1 
ATOM 1657 C C   . LEU A 1 215 ? -7.924  13.542  32.931  1.00 98.73 215 A 1 
ATOM 1658 O O   . LEU A 1 215 ? -8.405  13.821  34.022  1.00 98.40 215 A 1 
ATOM 1659 C CB  . LEU A 1 215 ? -7.060  15.627  31.820  1.00 98.73 215 A 1 
ATOM 1660 C CG  . LEU A 1 215 ? -5.899  16.602  31.555  1.00 98.46 215 A 1 
ATOM 1661 C CD1 . LEU A 1 215 ? -6.476  17.882  30.946  1.00 97.58 215 A 1 
ATOM 1662 C CD2 . LEU A 1 215 ? -5.137  16.968  32.832  1.00 97.53 215 A 1 
ATOM 1663 N N   . SER A 1 216 ? -8.450  12.593  32.156  1.00 98.70 216 A 1 
ATOM 1664 C CA  . SER A 1 216 ? -9.634  11.789  32.494  1.00 98.57 216 A 1 
ATOM 1665 C C   . SER A 1 216 ? -9.294  10.461  33.178  1.00 98.51 216 A 1 
ATOM 1666 O O   . SER A 1 216 ? -10.126 9.562   33.219  1.00 96.85 216 A 1 
ATOM 1667 C CB  . SER A 1 216 ? -10.508 11.581  31.253  1.00 97.94 216 A 1 
ATOM 1668 O OG  . SER A 1 216 ? -10.814 12.837  30.666  1.00 85.91 216 A 1 
ATOM 1669 N N   . GLY A 1 217 ? -8.080  10.319  33.723  1.00 98.17 217 A 1 
ATOM 1670 C CA  . GLY A 1 217 ? -7.632  9.127   34.452  1.00 98.03 217 A 1 
ATOM 1671 C C   . GLY A 1 217 ? -6.546  8.310   33.748  1.00 98.35 217 A 1 
ATOM 1672 O O   . GLY A 1 217 ? -6.021  7.373   34.342  1.00 97.02 217 A 1 
ATOM 1673 N N   . GLY A 1 218 ? -6.175  8.663   32.519  1.00 98.34 218 A 1 
ATOM 1674 C CA  . GLY A 1 218 ? -5.036  8.069   31.815  1.00 98.45 218 A 1 
ATOM 1675 C C   . GLY A 1 218 ? -5.172  6.568   31.562  1.00 98.64 218 A 1 
ATOM 1676 O O   . GLY A 1 218 ? -4.195  5.841   31.722  1.00 97.84 218 A 1 
ATOM 1677 N N   . ALA A 1 219 ? -6.369  6.098   31.204  1.00 98.68 219 A 1 
ATOM 1678 C CA  . ALA A 1 219 ? -6.583  4.698   30.831  1.00 98.71 219 A 1 
ATOM 1679 C C   . ALA A 1 219 ? -5.613  4.283   29.701  1.00 98.80 219 A 1 
ATOM 1680 O O   . ALA A 1 219 ? -5.345  5.097   28.809  1.00 98.57 219 A 1 
ATOM 1681 C CB  . ALA A 1 219 ? -8.050  4.485   30.435  1.00 98.44 219 A 1 
ATOM 1682 N N   . PRO A 1 220 ? -5.083  3.039   29.704  1.00 98.85 220 A 1 
ATOM 1683 C CA  . PRO A 1 220 ? -4.101  2.614   28.706  1.00 98.87 220 A 1 
ATOM 1684 C C   . PRO A 1 220 ? -4.631  2.657   27.264  1.00 98.89 220 A 1 
ATOM 1685 O O   . PRO A 1 220 ? -5.840  2.648   27.031  1.00 98.74 220 A 1 
ATOM 1686 C CB  . PRO A 1 220 ? -3.666  1.210   29.133  1.00 98.67 220 A 1 
ATOM 1687 C CG  . PRO A 1 220 ? -3.948  1.178   30.630  1.00 97.22 220 A 1 
ATOM 1688 C CD  . PRO A 1 220 ? -5.196  2.039   30.754  1.00 98.64 220 A 1 
ATOM 1689 N N   . LEU A 1 221 ? -3.727  2.742   26.271  1.00 98.78 221 A 1 
ATOM 1690 C CA  . LEU A 1 221 ? -4.085  2.899   24.857  1.00 98.82 221 A 1 
ATOM 1691 C C   . LEU A 1 221 ? -2.934  2.451   23.946  1.00 98.88 221 A 1 
ATOM 1692 O O   . LEU A 1 221 ? -1.777  2.754   24.219  1.00 98.66 221 A 1 
ATOM 1693 C CB  . LEU A 1 221 ? -4.409  4.387   24.617  1.00 98.43 221 A 1 
ATOM 1694 C CG  . LEU A 1 221 ? -5.013  4.725   23.246  1.00 98.06 221 A 1 
ATOM 1695 C CD1 . LEU A 1 221 ? -6.365  4.045   23.030  1.00 97.06 221 A 1 
ATOM 1696 C CD2 . LEU A 1 221 ? -5.227  6.238   23.163  1.00 97.15 221 A 1 
ATOM 1697 N N   . ALA A 1 222 ? -3.255  1.808   22.825  1.00 98.89 222 A 1 
ATOM 1698 C CA  . ALA A 1 222 ? -2.294  1.550   21.753  1.00 98.91 222 A 1 
ATOM 1699 C C   . ALA A 1 222 ? -2.468  2.555   20.603  1.00 98.91 222 A 1 
ATOM 1700 O O   . ALA A 1 222 ? -3.578  2.734   20.092  1.00 98.78 222 A 1 
ATOM 1701 C CB  . ALA A 1 222 ? -2.423  0.100   21.286  1.00 98.83 222 A 1 
ATOM 1702 N N   . LEU A 1 223 ? -1.376  3.186   20.175  1.00 98.90 223 A 1 
ATOM 1703 C CA  . LEU A 1 223 ? -1.305  4.072   19.014  1.00 98.90 223 A 1 
ATOM 1704 C C   . LEU A 1 223 ? -0.512  3.384   17.896  1.00 98.91 223 A 1 
ATOM 1705 O O   . LEU A 1 223 ? 0.714   3.343   17.923  1.00 98.67 223 A 1 
ATOM 1706 C CB  . LEU A 1 223 ? -0.691  5.436   19.389  1.00 98.77 223 A 1 
ATOM 1707 C CG  . LEU A 1 223 ? -1.602  6.338   20.250  1.00 97.39 223 A 1 
ATOM 1708 C CD1 . LEU A 1 223 ? -1.398  6.098   21.737  1.00 92.47 223 A 1 
ATOM 1709 C CD2 . LEU A 1 223 ? -1.296  7.810   19.985  1.00 92.58 223 A 1 
ATOM 1710 N N   . VAL A 1 224 ? -1.207  2.846   16.899  1.00 98.85 224 A 1 
ATOM 1711 C CA  . VAL A 1 224 ? -0.623  2.002   15.849  1.00 98.85 224 A 1 
ATOM 1712 C C   . VAL A 1 224 ? -0.513  2.780   14.543  1.00 98.83 224 A 1 
ATOM 1713 O O   . VAL A 1 224 ? -1.514  3.062   13.885  1.00 98.59 224 A 1 
ATOM 1714 C CB  . VAL A 1 224 ? -1.436  0.709   15.649  1.00 98.73 224 A 1 
ATOM 1715 C CG1 . VAL A 1 224 ? -0.707  -0.246  14.696  1.00 98.05 224 A 1 
ATOM 1716 C CG2 . VAL A 1 224 ? -1.683  -0.032  16.963  1.00 98.16 224 A 1 
ATOM 1717 N N   . SER A 1 225 ? 0.709   3.088   14.126  1.00 98.67 225 A 1 
ATOM 1718 C CA  . SER A 1 225 ? 0.938   3.514   12.747  1.00 98.61 225 A 1 
ATOM 1719 C C   . SER A 1 225 ? 0.740   2.324   11.807  1.00 98.57 225 A 1 
ATOM 1720 O O   . SER A 1 225 ? 1.397   1.297   11.956  1.00 98.20 225 A 1 
ATOM 1721 C CB  . SER A 1 225 ? 2.333   4.103   12.571  1.00 98.37 225 A 1 
ATOM 1722 O OG  . SER A 1 225 ? 2.553   4.404   11.203  1.00 96.78 225 A 1 
ATOM 1723 N N   . MET A 1 226 ? -0.151  2.473   10.828  1.00 98.49 226 A 1 
ATOM 1724 C CA  . MET A 1 226 ? -0.355  1.533   9.722   1.00 98.37 226 A 1 
ATOM 1725 C C   . MET A 1 226 ? 0.136   2.129   8.390   1.00 97.96 226 A 1 
ATOM 1726 O O   . MET A 1 226 ? -0.323  1.744   7.322   1.00 96.54 226 A 1 
ATOM 1727 C CB  . MET A 1 226 ? -1.822  1.081   9.673   1.00 98.39 226 A 1 
ATOM 1728 C CG  . MET A 1 226 ? -2.276  0.380   10.960  1.00 98.17 226 A 1 
ATOM 1729 S SD  . MET A 1 226 ? -4.012  -0.165  10.884  1.00 97.82 226 A 1 
ATOM 1730 C CE  . MET A 1 226 ? -4.156  -0.969  12.501  1.00 94.84 226 A 1 
ATOM 1731 N N   . ASP A 1 227 ? 1.064   3.092   8.457   1.00 98.06 227 A 1 
ATOM 1732 C CA  . ASP A 1 227 ? 1.732   3.640   7.279   1.00 97.79 227 A 1 
ATOM 1733 C C   . ASP A 1 227 ? 2.950   2.796   6.888   1.00 97.22 227 A 1 
ATOM 1734 O O   . ASP A 1 227 ? 3.640   2.218   7.729   1.00 95.53 227 A 1 
ATOM 1735 C CB  . ASP A 1 227 ? 2.117   5.107   7.499   1.00 97.70 227 A 1 
ATOM 1736 C CG  . ASP A 1 227 ? 0.893   6.013   7.414   1.00 97.48 227 A 1 
ATOM 1737 O OD1 . ASP A 1 227 ? 0.355   6.168   6.288   1.00 95.68 227 A 1 
ATOM 1738 O OD2 . ASP A 1 227 ? 0.492   6.572   8.450   1.00 96.12 227 A 1 
ATOM 1739 N N   . ASN A 1 228 ? 3.214   2.738   5.582   1.00 96.20 228 A 1 
ATOM 1740 C CA  . ASN A 1 228 ? 4.308   1.960   5.007   1.00 94.98 228 A 1 
ATOM 1741 C C   . ASN A 1 228 ? 5.653   2.698   5.140   1.00 94.23 228 A 1 
ATOM 1742 O O   . ASN A 1 228 ? 6.260   3.075   4.134   1.00 90.84 228 A 1 
ATOM 1743 C CB  . ASN A 1 228 ? 3.944   1.603   3.557   1.00 93.14 228 A 1 
ATOM 1744 C CG  . ASN A 1 228 ? 4.991   0.736   2.883   1.00 89.35 228 A 1 
ATOM 1745 O OD1 . ASN A 1 228 ? 5.540   -0.201  3.433   1.00 82.64 228 A 1 
ATOM 1746 N ND2 . ASN A 1 228 ? 5.273   0.980   1.626   1.00 82.25 228 A 1 
ATOM 1747 N N   . CYS A 1 229 ? 6.114   2.924   6.374   1.00 94.68 229 A 1 
ATOM 1748 C CA  . CYS A 1 229 ? 7.430   3.483   6.676   1.00 94.09 229 A 1 
ATOM 1749 C C   . CYS A 1 229 ? 8.158   2.653   7.739   1.00 94.58 229 A 1 
ATOM 1750 O O   . CYS A 1 229 ? 7.533   2.035   8.605   1.00 92.75 229 A 1 
ATOM 1751 C CB  . CYS A 1 229 ? 7.312   4.969   7.045   1.00 91.38 229 A 1 
ATOM 1752 S SG  . CYS A 1 229 ? 6.303   5.244   8.529   1.00 90.14 229 A 1 
ATOM 1753 N N   . SER A 1 230 ? 9.488   2.627   7.654   1.00 94.25 230 A 1 
ATOM 1754 C CA  . SER A 1 230 ? 10.316  1.829   8.558   1.00 93.71 230 A 1 
ATOM 1755 C C   . SER A 1 230 ? 10.202  2.318   9.997   1.00 95.13 230 A 1 
ATOM 1756 O O   . SER A 1 230 ? 10.215  3.524   10.258  1.00 94.61 230 A 1 
ATOM 1757 C CB  . SER A 1 230 ? 11.776  1.832   8.108   1.00 91.10 230 A 1 
ATOM 1758 O OG  . SER A 1 230 ? 12.443  0.751   8.730   1.00 81.82 230 A 1 
ATOM 1759 N N   . ARG A 1 231 ? 10.115  1.371   10.935  1.00 96.06 231 A 1 
ATOM 1760 C CA  . ARG A 1 231 ? 10.030  1.670   12.373  1.00 97.14 231 A 1 
ATOM 1761 C C   . ARG A 1 231 ? 8.895   2.648   12.708  1.00 97.86 231 A 1 
ATOM 1762 O O   . ARG A 1 231 ? 9.036   3.510   13.571  1.00 97.38 231 A 1 
ATOM 1763 C CB  . ARG A 1 231 ? 11.399  2.139   12.904  1.00 96.90 231 A 1 
ATOM 1764 C CG  . ARG A 1 231 ? 12.546  1.167   12.577  1.00 95.93 231 A 1 
ATOM 1765 C CD  . ARG A 1 231 ? 13.912  1.734   12.981  1.00 93.20 231 A 1 
ATOM 1766 N NE  . ARG A 1 231 ? 14.084  1.793   14.442  1.00 87.33 231 A 1 
ATOM 1767 C CZ  . ARG A 1 231 ? 15.136  2.269   15.087  1.00 81.75 231 A 1 
ATOM 1768 N NH1 . ARG A 1 231 ? 16.139  2.797   14.463  1.00 77.44 231 A 1 
ATOM 1769 N NH2 . ARG A 1 231 ? 15.204  2.219   16.378  1.00 75.29 231 A 1 
ATOM 1770 N N   . ASN A 1 232 ? 7.768   2.523   12.004  1.00 97.55 232 A 1 
ATOM 1771 C CA  . ASN A 1 232 ? 6.645   3.457   12.043  1.00 97.98 232 A 1 
ATOM 1772 C C   . ASN A 1 232 ? 6.083   3.735   13.450  1.00 98.33 232 A 1 
ATOM 1773 O O   . ASN A 1 232 ? 5.737   4.880   13.740  1.00 97.95 232 A 1 
ATOM 1774 C CB  . ASN A 1 232 ? 5.569   2.960   11.072  1.00 97.56 232 A 1 
ATOM 1775 C CG  . ASN A 1 232 ? 5.053   1.549   11.308  1.00 97.73 232 A 1 
ATOM 1776 O OD1 . ASN A 1 232 ? 5.365   0.871   12.279  1.00 96.01 232 A 1 
ATOM 1777 N ND2 . ASN A 1 232 ? 4.241   1.070   10.400  1.00 95.72 232 A 1 
ATOM 1778 N N   . GLY A 1 233 ? 6.070   2.757   14.360  1.00 98.36 233 A 1 
ATOM 1779 C CA  . GLY A 1 233 ? 5.687   2.981   15.758  1.00 98.54 233 A 1 
ATOM 1780 C C   . GLY A 1 233 ? 6.634   3.940   16.487  1.00 98.68 233 A 1 
ATOM 1781 O O   . GLY A 1 233 ? 6.191   4.816   17.222  1.00 98.55 233 A 1 
ATOM 1782 N N   . GLU A 1 234 ? 7.944   3.849   16.227  1.00 98.49 234 A 1 
ATOM 1783 C CA  . GLU A 1 234 ? 8.932   4.776   16.802  1.00 98.49 234 A 1 
ATOM 1784 C C   . GLU A 1 234 ? 8.822   6.183   16.202  1.00 98.67 234 A 1 
ATOM 1785 O O   . GLU A 1 234 ? 8.952   7.172   16.925  1.00 98.47 234 A 1 
ATOM 1786 C CB  . GLU A 1 234 ? 10.336  4.212   16.584  1.00 97.87 234 A 1 
ATOM 1787 C CG  . GLU A 1 234 ? 11.419  5.087   17.241  1.00 93.28 234 A 1 
ATOM 1788 C CD  . GLU A 1 234 ? 12.816  4.535   16.982  1.00 92.23 234 A 1 
ATOM 1789 O OE1 . GLU A 1 234 ? 13.778  5.329   16.852  1.00 83.48 234 A 1 
ATOM 1790 O OE2 . GLU A 1 234 ? 12.972  3.301   16.866  1.00 86.24 234 A 1 
ATOM 1791 N N   . VAL A 1 235 ? 8.574   6.281   14.891  1.00 98.35 235 A 1 
ATOM 1792 C CA  . VAL A 1 235 ? 8.320   7.563   14.215  1.00 98.39 235 A 1 
ATOM 1793 C C   . VAL A 1 235 ? 7.104   8.250   14.835  1.00 98.61 235 A 1 
ATOM 1794 O O   . VAL A 1 235 ? 7.172   9.430   15.176  1.00 98.50 235 A 1 
ATOM 1795 C CB  . VAL A 1 235 ? 8.132   7.345   12.701  1.00 98.07 235 A 1 
ATOM 1796 C CG1 . VAL A 1 235 ? 7.737   8.636   11.973  1.00 96.97 235 A 1 
ATOM 1797 C CG2 . VAL A 1 235 ? 9.424   6.832   12.050  1.00 96.91 235 A 1 
ATOM 1798 N N   . PHE A 1 236 ? 6.024   7.498   15.062  1.00 98.61 236 A 1 
ATOM 1799 C CA  . PHE A 1 236 ? 4.797   8.011   15.670  1.00 98.72 236 A 1 
ATOM 1800 C C   . PHE A 1 236 ? 5.020   8.461   17.119  1.00 98.77 236 A 1 
ATOM 1801 O O   . PHE A 1 236 ? 4.674   9.593   17.467  1.00 98.66 236 A 1 
ATOM 1802 C CB  . PHE A 1 236 ? 3.707   6.938   15.551  1.00 98.66 236 A 1 
ATOM 1803 C CG  . PHE A 1 236 ? 2.280   7.368   15.857  1.00 98.75 236 A 1 
ATOM 1804 C CD1 . PHE A 1 236 ? 1.271   6.378   15.899  1.00 98.23 236 A 1 
ATOM 1805 C CD2 . PHE A 1 236 ? 1.915   8.716   16.039  1.00 98.36 236 A 1 
ATOM 1806 C CE1 . PHE A 1 236 ? -0.070  6.738   16.122  1.00 98.15 236 A 1 
ATOM 1807 C CE2 . PHE A 1 236 ? 0.578   9.074   16.272  1.00 98.06 236 A 1 
ATOM 1808 C CZ  . PHE A 1 236 ? -0.413  8.086   16.313  1.00 98.45 236 A 1 
ATOM 1809 N N   . TYR A 1 237 ? 5.685   7.640   17.944  1.00 98.80 237 A 1 
ATOM 1810 C CA  . TYR A 1 237 ? 6.074   8.003   19.310  1.00 98.86 237 A 1 
ATOM 1811 C C   . TYR A 1 237 ? 6.856   9.318   19.347  1.00 98.87 237 A 1 
ATOM 1812 O O   . TYR A 1 237 ? 6.458   10.254  20.040  1.00 98.82 237 A 1 
ATOM 1813 C CB  . TYR A 1 237 ? 6.910   6.879   19.935  1.00 98.84 237 A 1 
ATOM 1814 C CG  . TYR A 1 237 ? 7.581   7.286   21.238  1.00 98.80 237 A 1 
ATOM 1815 C CD1 . TYR A 1 237 ? 8.960   7.586   21.267  1.00 98.30 237 A 1 
ATOM 1816 C CD2 . TYR A 1 237 ? 6.813   7.417   22.410  1.00 98.46 237 A 1 
ATOM 1817 C CE1 . TYR A 1 237 ? 9.565   8.008   22.467  1.00 98.21 237 A 1 
ATOM 1818 C CE2 . TYR A 1 237 ? 7.414   7.838   23.612  1.00 98.26 237 A 1 
ATOM 1819 C CZ  . TYR A 1 237 ? 8.791   8.132   23.641  1.00 98.42 237 A 1 
ATOM 1820 O OH  . TYR A 1 237 ? 9.374   8.533   24.803  1.00 97.79 237 A 1 
ATOM 1821 N N   . LYS A 1 238 ? 7.944   9.414   18.568  1.00 98.72 238 A 1 
ATOM 1822 C CA  . LYS A 1 238 ? 8.814   10.599  18.548  1.00 98.69 238 A 1 
ATOM 1823 C C   . LYS A 1 238 ? 8.054   11.865  18.167  1.00 98.77 238 A 1 
ATOM 1824 O O   . LYS A 1 238 ? 8.278   12.906  18.779  1.00 98.67 238 A 1 
ATOM 1825 C CB  . LYS A 1 238 ? 9.982   10.378  17.575  1.00 98.47 238 A 1 
ATOM 1826 C CG  . LYS A 1 238 ? 11.054  9.464   18.180  1.00 93.24 238 A 1 
ATOM 1827 C CD  . LYS A 1 238 ? 12.144  9.154   17.144  1.00 89.02 238 A 1 
ATOM 1828 C CE  . LYS A 1 238 ? 13.213  8.279   17.802  1.00 80.37 238 A 1 
ATOM 1829 N NZ  . LYS A 1 238 ? 14.158  7.712   16.810  1.00 69.95 238 A 1 
ATOM 1830 N N   . ALA A 1 239 ? 7.148   11.777  17.187  1.00 98.70 239 A 1 
ATOM 1831 C CA  . ALA A 1 239 ? 6.375   12.930  16.742  1.00 98.72 239 A 1 
ATOM 1832 C C   . ALA A 1 239 ? 5.398   13.420  17.827  1.00 98.78 239 A 1 
ATOM 1833 O O   . ALA A 1 239 ? 5.405   14.603  18.168  1.00 98.67 239 A 1 
ATOM 1834 C CB  . ALA A 1 239 ? 5.686   12.562  15.428  1.00 98.62 239 A 1 
ATOM 1835 N N   . VAL A 1 240 ? 4.617   12.524  18.436  1.00 98.82 240 A 1 
ATOM 1836 C CA  . VAL A 1 240 ? 3.690   12.860  19.534  1.00 98.85 240 A 1 
ATOM 1837 C C   . VAL A 1 240 ? 4.449   13.379  20.754  1.00 98.86 240 A 1 
ATOM 1838 O O   . VAL A 1 240 ? 4.095   14.424  21.302  1.00 98.78 240 A 1 
ATOM 1839 C CB  . VAL A 1 240 ? 2.816   11.640  19.894  1.00 98.76 240 A 1 
ATOM 1840 C CG1 . VAL A 1 240 ? 1.959   11.873  21.145  1.00 98.17 240 A 1 
ATOM 1841 C CG2 . VAL A 1 240 ? 1.854   11.304  18.745  1.00 98.18 240 A 1 
ATOM 1842 N N   . TYR A 1 241 ? 5.529   12.700  21.151  1.00 98.87 241 A 1 
ATOM 1843 C CA  . TYR A 1 241 ? 6.345   13.087  22.301  1.00 98.89 241 A 1 
ATOM 1844 C C   . TYR A 1 241 ? 7.001   14.459  22.116  1.00 98.89 241 A 1 
ATOM 1845 O O   . TYR A 1 241 ? 6.991   15.263  23.040  1.00 98.80 241 A 1 
ATOM 1846 C CB  . TYR A 1 241 ? 7.403   12.011  22.565  1.00 98.86 241 A 1 
ATOM 1847 C CG  . TYR A 1 241 ? 8.170   12.252  23.850  1.00 98.85 241 A 1 
ATOM 1848 C CD1 . TYR A 1 241 ? 9.358   13.010  23.841  1.00 98.53 241 A 1 
ATOM 1849 C CD2 . TYR A 1 241 ? 7.670   11.747  25.065  1.00 98.61 241 A 1 
ATOM 1850 C CE1 . TYR A 1 241 ? 10.042  13.262  25.044  1.00 98.41 241 A 1 
ATOM 1851 C CE2 . TYR A 1 241 ? 8.352   11.994  26.271  1.00 98.43 241 A 1 
ATOM 1852 C CZ  . TYR A 1 241 ? 9.540   12.754  26.261  1.00 98.55 241 A 1 
ATOM 1853 O OH  . TYR A 1 241 ? 10.202  13.000  27.423  1.00 98.10 241 A 1 
ATOM 1854 N N   . THR A 1 242 ? 7.505   14.771  20.917  1.00 98.82 242 A 1 
ATOM 1855 C CA  . THR A 1 242 ? 8.119   16.080  20.619  1.00 98.81 242 A 1 
ATOM 1856 C C   . THR A 1 242 ? 7.121   17.223  20.802  1.00 98.85 242 A 1 
ATOM 1857 O O   . THR A 1 242 ? 7.467   18.258  21.376  1.00 98.76 242 A 1 
ATOM 1858 C CB  . THR A 1 242 ? 8.677   16.115  19.188  1.00 98.72 242 A 1 
ATOM 1859 O OG1 . THR A 1 242 ? 9.681   15.140  19.028  1.00 97.98 242 A 1 
ATOM 1860 C CG2 . THR A 1 242 ? 9.324   17.455  18.819  1.00 97.89 242 A 1 
ATOM 1861 N N   . VAL A 1 243 ? 5.868   17.049  20.361  1.00 98.79 243 A 1 
ATOM 1862 C CA  . VAL A 1 243 ? 4.807   18.047  20.581  1.00 98.83 243 A 1 
ATOM 1863 C C   . VAL A 1 243 ? 4.508   18.196  22.078  1.00 98.85 243 A 1 
ATOM 1864 O O   . VAL A 1 243 ? 4.501   19.319  22.589  1.00 98.78 243 A 1 
ATOM 1865 C CB  . VAL A 1 243 ? 3.538   17.680  19.793  1.00 98.76 243 A 1 
ATOM 1866 C CG1 . VAL A 1 243 ? 2.367   18.608  20.137  1.00 98.38 243 A 1 
ATOM 1867 C CG2 . VAL A 1 243 ? 3.776   17.786  18.279  1.00 98.32 243 A 1 
ATOM 1868 N N   . ALA A 1 244 ? 4.316   17.090  22.792  1.00 98.84 244 A 1 
ATOM 1869 C CA  . ALA A 1 244 ? 4.043   17.093  24.229  1.00 98.85 244 A 1 
ATOM 1870 C C   . ALA A 1 244 ? 5.195   17.712  25.043  1.00 98.85 244 A 1 
ATOM 1871 O O   . ALA A 1 244 ? 4.957   18.501  25.958  1.00 98.77 244 A 1 
ATOM 1872 C CB  . ALA A 1 244 ? 3.757   15.652  24.660  1.00 98.80 244 A 1 
ATOM 1873 N N   . GLU A 1 245 ? 6.442   17.423  24.682  1.00 98.82 245 A 1 
ATOM 1874 C CA  . GLU A 1 245 ? 7.627   18.028  25.289  1.00 98.79 245 A 1 
ATOM 1875 C C   . GLU A 1 245 ? 7.678   19.542  25.031  1.00 98.80 245 A 1 
ATOM 1876 O O   . GLU A 1 245 ? 7.991   20.319  25.932  1.00 98.59 245 A 1 
ATOM 1877 C CB  . GLU A 1 245 ? 8.897   17.337  24.761  1.00 98.57 245 A 1 
ATOM 1878 C CG  . GLU A 1 245 ? 10.106  17.745  25.600  1.00 95.52 245 A 1 
ATOM 1879 C CD  . GLU A 1 245 ? 11.461  17.317  25.032  1.00 93.27 245 A 1 
ATOM 1880 O OE1 . GLU A 1 245 ? 12.361  17.045  25.857  1.00 83.48 245 A 1 
ATOM 1881 O OE2 . GLU A 1 245 ? 11.706  17.525  23.830  1.00 85.43 245 A 1 
ATOM 1882 N N   . GLY A 1 246 ? 7.316   19.968  23.820  1.00 98.77 246 A 1 
ATOM 1883 C CA  . GLY A 1 246 ? 7.153   21.376  23.487  1.00 98.77 246 A 1 
ATOM 1884 C C   . GLY A 1 246 ? 6.116   22.073  24.373  1.00 98.83 246 A 1 
ATOM 1885 O O   . GLY A 1 246 ? 6.388   23.154  24.892  1.00 98.69 246 A 1 
ATOM 1886 N N   . TRP A 1 247 ? 4.966   21.446  24.617  1.00 98.82 247 A 1 
ATOM 1887 C CA  . TRP A 1 247 ? 3.950   21.969  25.541  1.00 98.85 247 A 1 
ATOM 1888 C C   . TRP A 1 247 ? 4.434   22.028  26.991  1.00 98.82 247 A 1 
ATOM 1889 O O   . TRP A 1 247 ? 4.203   23.038  27.649  1.00 98.67 247 A 1 
ATOM 1890 C CB  . TRP A 1 247 ? 2.669   21.133  25.454  1.00 98.83 247 A 1 
ATOM 1891 C CG  . TRP A 1 247 ? 1.898   21.258  24.184  1.00 98.83 247 A 1 
ATOM 1892 C CD1 . TRP A 1 247 ? 1.928   22.290  23.315  1.00 98.63 247 A 1 
ATOM 1893 C CD2 . TRP A 1 247 ? 0.928   20.320  23.645  1.00 98.78 247 A 1 
ATOM 1894 N NE1 . TRP A 1 247 ? 1.054   22.056  22.277  1.00 98.51 247 A 1 
ATOM 1895 C CE2 . TRP A 1 247 ? 0.409   20.855  22.427  1.00 98.65 247 A 1 
ATOM 1896 C CE3 . TRP A 1 247 ? 0.432   19.063  24.065  1.00 98.63 247 A 1 
ATOM 1897 C CZ2 . TRP A 1 247 ? -0.549  20.181  21.663  1.00 98.36 247 A 1 
ATOM 1898 C CZ3 . TRP A 1 247 ? -0.534  18.378  23.303  1.00 98.26 247 A 1 
ATOM 1899 C CH2 . TRP A 1 247 ? -1.020  18.934  22.104  1.00 98.04 247 A 1 
ATOM 1900 N N   . TYR A 1 248 ? 5.146   21.015  27.458  1.00 98.82 248 A 1 
ATOM 1901 C CA  . TYR A 1 248 ? 5.752   21.015  28.791  1.00 98.81 248 A 1 
ATOM 1902 C C   . TYR A 1 248 ? 6.735   22.180  28.971  1.00 98.78 248 A 1 
ATOM 1903 O O   . TYR A 1 248 ? 6.640   22.926  29.945  1.00 98.62 248 A 1 
ATOM 1904 C CB  . TYR A 1 248 ? 6.436   19.661  29.035  1.00 98.80 248 A 1 
ATOM 1905 C CG  . TYR A 1 248 ? 7.297   19.643  30.285  1.00 98.70 248 A 1 
ATOM 1906 C CD1 . TYR A 1 248 ? 8.702   19.560  30.180  1.00 97.92 248 A 1 
ATOM 1907 C CD2 . TYR A 1 248 ? 6.697   19.772  31.552  1.00 98.18 248 A 1 
ATOM 1908 C CE1 . TYR A 1 248 ? 9.500   19.602  31.339  1.00 97.97 248 A 1 
ATOM 1909 C CE2 . TYR A 1 248 ? 7.491   19.820  32.713  1.00 98.03 248 A 1 
ATOM 1910 C CZ  . TYR A 1 248 ? 8.895   19.730  32.607  1.00 98.14 248 A 1 
ATOM 1911 O OH  . TYR A 1 248 ? 9.666   19.778  33.727  1.00 97.38 248 A 1 
ATOM 1912 N N   . ARG A 1 249 ? 7.622   22.398  28.007  1.00 98.70 249 A 1 
ATOM 1913 C CA  . ARG A 1 249 ? 8.588   23.515  28.049  1.00 98.58 249 A 1 
ATOM 1914 C C   . ARG A 1 249 ? 7.922   24.895  28.042  1.00 98.57 249 A 1 
ATOM 1915 O O   . ARG A 1 249 ? 8.492   25.839  28.579  1.00 98.14 249 A 1 
ATOM 1916 C CB  . ARG A 1 249 ? 9.562   23.402  26.868  1.00 98.36 249 A 1 
ATOM 1917 C CG  . ARG A 1 249 ? 10.545  22.232  27.019  1.00 94.89 249 A 1 
ATOM 1918 C CD  . ARG A 1 249 ? 11.402  22.132  25.753  1.00 91.59 249 A 1 
ATOM 1919 N NE  . ARG A 1 249 ? 12.285  20.946  25.770  1.00 82.89 249 A 1 
ATOM 1920 C CZ  . ARG A 1 249 ? 13.070  20.551  24.783  1.00 75.37 249 A 1 
ATOM 1921 N NH1 . ARG A 1 249 ? 13.206  21.236  23.692  1.00 66.70 249 A 1 
ATOM 1922 N NH2 . ARG A 1 249 ? 13.724  19.430  24.866  1.00 67.25 249 A 1 
ATOM 1923 N N   . ASN A 1 250 ? 6.724   25.011  27.457  1.00 98.45 250 A 1 
ATOM 1924 C CA  . ASN A 1 250 ? 5.929   26.245  27.444  1.00 98.38 250 A 1 
ATOM 1925 C C   . ASN A 1 250 ? 4.928   26.335  28.618  1.00 98.43 250 A 1 
ATOM 1926 O O   . ASN A 1 250 ? 4.154   27.284  28.680  1.00 97.67 250 A 1 
ATOM 1927 C CB  . ASN A 1 250 ? 5.253   26.407  26.070  1.00 98.16 250 A 1 
ATOM 1928 C CG  . ASN A 1 250 ? 6.231   26.777  24.970  1.00 97.59 250 A 1 
ATOM 1929 O OD1 . ASN A 1 250 ? 6.620   27.918  24.791  1.00 91.37 250 A 1 
ATOM 1930 N ND2 . ASN A 1 250 ? 6.662   25.827  24.184  1.00 90.82 250 A 1 
ATOM 1931 N N   . GLY A 1 251 ? 4.926   25.378  29.545  1.00 98.38 251 A 1 
ATOM 1932 C CA  . GLY A 1 251 ? 4.061   25.394  30.730  1.00 98.34 251 A 1 
ATOM 1933 C C   . GLY A 1 251 ? 2.590   25.050  30.474  1.00 98.47 251 A 1 
ATOM 1934 O O   . GLY A 1 251 ? 1.746   25.349  31.315  1.00 97.70 251 A 1 
ATOM 1935 N N   . HIS A 1 252 ? 2.258   24.441  29.329  1.00 98.61 252 A 1 
ATOM 1936 C CA  . HIS A 1 252 ? 0.883   24.045  28.990  1.00 98.60 252 A 1 
ATOM 1937 C C   . HIS A 1 252 ? 0.464   22.695  29.589  1.00 98.61 252 A 1 
ATOM 1938 O O   . HIS A 1 252 ? -0.732  22.441  29.743  1.00 98.04 252 A 1 
ATOM 1939 C CB  . HIS A 1 252 ? 0.731   23.995  27.467  1.00 98.42 252 A 1 
ATOM 1940 C CG  . HIS A 1 252 ? 0.863   25.337  26.801  1.00 98.42 252 A 1 
ATOM 1941 N ND1 . HIS A 1 252 ? 0.080   26.448  27.057  1.00 94.36 252 A 1 
ATOM 1942 C CD2 . HIS A 1 252 ? 1.736   25.667  25.804  1.00 95.09 252 A 1 
ATOM 1943 C CE1 . HIS A 1 252 ? 0.487   27.423  26.231  1.00 95.30 252 A 1 
ATOM 1944 N NE2 . HIS A 1 252 ? 1.481   26.989  25.449  1.00 96.01 252 A 1 
ATOM 1945 N N   . VAL A 1 253 ? 1.418   21.818  29.879  1.00 98.63 253 A 1 
ATOM 1946 C CA  . VAL A 1 253 ? 1.187   20.483  30.450  1.00 98.68 253 A 1 
ATOM 1947 C C   . VAL A 1 253 ? 2.242   20.170  31.511  1.00 98.66 253 A 1 
ATOM 1948 O O   . VAL A 1 253 ? 3.359   20.689  31.463  1.00 98.46 253 A 1 
ATOM 1949 C CB  . VAL A 1 253 ? 1.152   19.374  29.373  1.00 98.60 253 A 1 
ATOM 1950 C CG1 . VAL A 1 253 ? 0.146   19.670  28.254  1.00 98.26 253 A 1 
ATOM 1951 C CG2 . VAL A 1 253 ? 2.514   19.095  28.726  1.00 97.98 253 A 1 
ATOM 1952 N N   . ASP A 1 254 ? 1.900   19.280  32.447  1.00 98.47 254 A 1 
ATOM 1953 C CA  . ASP A 1 254 ? 2.826   18.823  33.479  1.00 98.34 254 A 1 
ATOM 1954 C C   . ASP A 1 254 ? 3.750   17.698  32.984  1.00 98.60 254 A 1 
ATOM 1955 O O   . ASP A 1 254 ? 3.440   16.958  32.048  1.00 98.20 254 A 1 
ATOM 1956 C CB  . ASP A 1 254 ? 2.042   18.357  34.714  1.00 97.20 254 A 1 
ATOM 1957 C CG  . ASP A 1 254 ? 1.352   19.511  35.443  1.00 88.61 254 A 1 
ATOM 1958 O OD1 . ASP A 1 254 ? 2.005   20.566  35.588  1.00 83.02 254 A 1 
ATOM 1959 O OD2 . ASP A 1 254 ? 0.201   19.299  35.876  1.00 81.93 254 A 1 
ATOM 1960 N N   . ARG A 1 255 ? 4.864   17.499  33.702  1.00 98.77 255 A 1 
ATOM 1961 C CA  . ARG A 1 255 ? 5.808   16.392  33.460  1.00 98.79 255 A 1 
ATOM 1962 C C   . ARG A 1 255 ? 5.125   15.023  33.470  1.00 98.85 255 A 1 
ATOM 1963 O O   . ARG A 1 255 ? 5.475   14.169  32.662  1.00 98.65 255 A 1 
ATOM 1964 C CB  . ARG A 1 255 ? 6.936   16.459  34.500  1.00 98.46 255 A 1 
ATOM 1965 C CG  . ARG A 1 255 ? 7.984   15.336  34.344  1.00 95.12 255 A 1 
ATOM 1966 C CD  . ARG A 1 255 ? 8.675   15.378  32.978  1.00 90.86 255 A 1 
ATOM 1967 N NE  . ARG A 1 255 ? 9.503   14.192  32.778  1.00 83.19 255 A 1 
ATOM 1968 C CZ  . ARG A 1 255 ? 10.677  14.130  32.179  1.00 73.66 255 A 1 
ATOM 1969 N NH1 . ARG A 1 255 ? 11.289  15.191  31.728  1.00 64.87 255 A 1 
ATOM 1970 N NH2 . ARG A 1 255 ? 11.244  12.969  32.022  1.00 68.12 255 A 1 
ATOM 1971 N N   . ALA A 1 256 ? 4.119   14.839  34.327  1.00 98.79 256 A 1 
ATOM 1972 C CA  . ALA A 1 256 ? 3.364   13.590  34.436  1.00 98.82 256 A 1 
ATOM 1973 C C   . ALA A 1 256 ? 2.699   13.159  33.114  1.00 98.88 256 A 1 
ATOM 1974 O O   . ALA A 1 256 ? 2.513   11.965  32.889  1.00 98.74 256 A 1 
ATOM 1975 C CB  . ALA A 1 256 ? 2.325   13.771  35.545  1.00 98.67 256 A 1 
ATOM 1976 N N   . PHE A 1 257 ? 2.370   14.098  32.212  1.00 98.78 257 A 1 
ATOM 1977 C CA  . PHE A 1 257 ? 1.868   13.759  30.877  1.00 98.85 257 A 1 
ATOM 1978 C C   . PHE A 1 257 ? 2.957   13.141  29.989  1.00 98.88 257 A 1 
ATOM 1979 O O   . PHE A 1 257 ? 2.696   12.165  29.290  1.00 98.81 257 A 1 
ATOM 1980 C CB  . PHE A 1 257 ? 1.256   15.005  30.222  1.00 98.83 257 A 1 
ATOM 1981 C CG  . PHE A 1 257 ? 0.707   14.757  28.828  1.00 98.84 257 A 1 
ATOM 1982 C CD1 . PHE A 1 257 ? 1.094   15.587  27.758  1.00 98.42 257 A 1 
ATOM 1983 C CD2 . PHE A 1 257 ? -0.178  13.689  28.590  1.00 98.65 257 A 1 
ATOM 1984 C CE1 . PHE A 1 257 ? 0.592   15.354  26.466  1.00 98.49 257 A 1 
ATOM 1985 C CE2 . PHE A 1 257 ? -0.675  13.449  27.294  1.00 98.43 257 A 1 
ATOM 1986 C CZ  . PHE A 1 257 ? -0.289  14.284  26.234  1.00 98.77 257 A 1 
ATOM 1987 N N   . LEU A 1 258 ? 4.192   13.651  30.054  1.00 98.88 258 A 1 
ATOM 1988 C CA  . LEU A 1 258 ? 5.326   13.053  29.337  1.00 98.88 258 A 1 
ATOM 1989 C C   . LEU A 1 258 ? 5.644   11.653  29.863  1.00 98.89 258 A 1 
ATOM 1990 O O   . LEU A 1 258 ? 5.906   10.746  29.076  1.00 98.72 258 A 1 
ATOM 1991 C CB  . LEU A 1 258 ? 6.574   13.945  29.463  1.00 98.77 258 A 1 
ATOM 1992 C CG  . LEU A 1 258 ? 6.438   15.364  28.895  1.00 97.86 258 A 1 
ATOM 1993 C CD1 . LEU A 1 258 ? 7.779   16.089  29.039  1.00 96.57 258 A 1 
ATOM 1994 C CD2 . LEU A 1 258 ? 6.062   15.359  27.416  1.00 96.42 258 A 1 
ATOM 1995 N N   . ASP A 1 259 ? 5.581   11.482  31.183  1.00 98.87 259 A 1 
ATOM 1996 C CA  . ASP A 1 259 ? 5.813   10.188  31.821  1.00 98.85 259 A 1 
ATOM 1997 C C   . ASP A 1 259 ? 4.714   9.179   31.435  1.00 98.86 259 A 1 
ATOM 1998 O O   . ASP A 1 259 ? 5.018   8.023   31.168  1.00 98.68 259 A 1 
ATOM 1999 C CB  . ASP A 1 259 ? 5.920   10.367  33.347  1.00 98.74 259 A 1 
ATOM 2000 C CG  . ASP A 1 259 ? 7.054   11.306  33.815  1.00 98.24 259 A 1 
ATOM 2001 O OD1 . ASP A 1 259 ? 8.059   11.514  33.089  1.00 96.71 259 A 1 
ATOM 2002 O OD2 . ASP A 1 259 ? 6.916   11.846  34.938  1.00 96.59 259 A 1 
ATOM 2003 N N   . TYR A 1 260 ? 3.450   9.624   31.305  1.00 98.83 260 A 1 
ATOM 2004 C CA  . TYR A 1 260 ? 2.342   8.802   30.798  1.00 98.87 260 A 1 
ATOM 2005 C C   . TYR A 1 260 ? 2.564   8.336   29.351  1.00 98.89 260 A 1 
ATOM 2006 O O   . TYR A 1 260 ? 2.369   7.164   29.068  1.00 98.79 260 A 1 
ATOM 2007 C CB  . TYR A 1 260 ? 1.025   9.581   30.933  1.00 98.85 260 A 1 
ATOM 2008 C CG  . TYR A 1 260 ? -0.167  8.971   30.211  1.00 98.85 260 A 1 
ATOM 2009 C CD1 . TYR A 1 260 ? -0.663  9.569   29.034  1.00 98.53 260 A 1 
ATOM 2010 C CD2 . TYR A 1 260 ? -0.778  7.806   30.709  1.00 98.64 260 A 1 
ATOM 2011 C CE1 . TYR A 1 260 ? -1.766  9.005   28.364  1.00 98.49 260 A 1 
ATOM 2012 C CE2 . TYR A 1 260 ? -1.880  7.239   30.042  1.00 98.50 260 A 1 
ATOM 2013 C CZ  . TYR A 1 260 ? -2.378  7.840   28.867  1.00 98.72 260 A 1 
ATOM 2014 O OH  . TYR A 1 260 ? -3.446  7.297   28.222  1.00 98.44 260 A 1 
ATOM 2015 N N   . ILE A 1 261 ? 3.005   9.219   28.449  1.00 98.86 261 A 1 
ATOM 2016 C CA  . ILE A 1 261 ? 3.289   8.859   27.043  1.00 98.87 261 A 1 
ATOM 2017 C C   . ILE A 1 261 ? 4.489   7.908   26.938  1.00 98.83 261 A 1 
ATOM 2018 O O   . ILE A 1 261 ? 4.523   7.065   26.049  1.00 98.62 261 A 1 
ATOM 2019 C CB  . ILE A 1 261 ? 3.532   10.128  26.193  1.00 98.77 261 A 1 
ATOM 2020 C CG1 . ILE A 1 261 ? 2.248   10.985  26.096  1.00 97.97 261 A 1 
ATOM 2021 C CG2 . ILE A 1 261 ? 4.002   9.786   24.762  1.00 97.75 261 A 1 
ATOM 2022 C CD1 . ILE A 1 261 ? 2.499   12.391  25.537  1.00 97.00 261 A 1 
ATOM 2023 N N   . SER A 1 262 ? 5.481   8.057   27.816  1.00 98.79 262 A 1 
ATOM 2024 C CA  . SER A 1 262 ? 6.719   7.263   27.776  1.00 98.66 262 A 1 
ATOM 2025 C C   . SER A 1 262 ? 6.584   5.882   28.422  1.00 98.64 262 A 1 
ATOM 2026 O O   . SER A 1 262 ? 7.458   5.040   28.237  1.00 97.87 262 A 1 
ATOM 2027 C CB  . SER A 1 262 ? 7.858   8.020   28.466  1.00 97.86 262 A 1 
ATOM 2028 O OG  . SER A 1 262 ? 7.998   9.322   27.938  1.00 86.61 262 A 1 
ATOM 2029 N N   . ASP A 1 263 ? 5.522   5.644   29.180  1.00 98.77 263 A 1 
ATOM 2030 C CA  . ASP A 1 263 ? 5.250   4.362   29.833  1.00 98.77 263 A 1 
ATOM 2031 C C   . ASP A 1 263 ? 4.521   3.423   28.862  1.00 98.74 263 A 1 
ATOM 2032 O O   . ASP A 1 263 ? 3.308   3.536   28.663  1.00 98.39 263 A 1 
ATOM 2033 C CB  . ASP A 1 263 ? 4.465   4.634   31.130  1.00 98.64 263 A 1 
ATOM 2034 C CG  . ASP A 1 263 ? 4.175   3.394   31.980  1.00 98.47 263 A 1 
ATOM 2035 O OD1 . ASP A 1 263 ? 4.396   2.258   31.510  1.00 97.63 263 A 1 
ATOM 2036 O OD2 . ASP A 1 263 ? 3.695   3.601   33.125  1.00 97.08 263 A 1 
ATOM 2037 N N   . GLU A 1 264 ? 5.249   2.472   28.259  1.00 98.41 264 A 1 
ATOM 2038 C CA  . GLU A 1 264 ? 4.700   1.501   27.297  1.00 98.15 264 A 1 
ATOM 2039 C C   . GLU A 1 264 ? 3.579   0.622   27.886  1.00 98.41 264 A 1 
ATOM 2040 O O   . GLU A 1 264 ? 2.782   0.049   27.138  1.00 97.77 264 A 1 
ATOM 2041 C CB  . GLU A 1 264 ? 5.814   0.597   26.723  1.00 96.85 264 A 1 
ATOM 2042 C CG  . GLU A 1 264 ? 6.851   1.331   25.845  1.00 87.67 264 A 1 
ATOM 2043 C CD  . GLU A 1 264 ? 7.824   0.382   25.104  1.00 83.67 264 A 1 
ATOM 2044 O OE1 . GLU A 1 264 ? 8.467   0.826   24.118  1.00 74.58 264 A 1 
ATOM 2045 O OE2 . GLU A 1 264 ? 7.940   -0.801  25.494  1.00 75.83 264 A 1 
ATOM 2046 N N   . THR A 1 265 ? 3.455   0.532   29.218  1.00 98.50 265 A 1 
ATOM 2047 C CA  . THR A 1 265 ? 2.336   -0.170  29.871  1.00 98.55 265 A 1 
ATOM 2048 C C   . THR A 1 265 ? 1.046   0.653   29.879  1.00 98.66 265 A 1 
ATOM 2049 O O   . THR A 1 265 ? -0.033  0.115   30.120  1.00 98.29 265 A 1 
ATOM 2050 C CB  . THR A 1 265 ? 2.670   -0.611  31.303  1.00 98.40 265 A 1 
ATOM 2051 O OG1 . THR A 1 265 ? 2.679   0.462   32.217  1.00 97.24 265 A 1 
ATOM 2052 C CG2 . THR A 1 265 ? 4.003   -1.348  31.416  1.00 96.35 265 A 1 
ATOM 2053 N N   . LYS A 1 266 ? 1.148   1.966   29.603  1.00 98.69 266 A 1 
ATOM 2054 C CA  . LYS A 1 266 ? 0.025   2.902   29.503  1.00 98.71 266 A 1 
ATOM 2055 C C   . LYS A 1 266 ? -0.225  3.345   28.070  1.00 98.82 266 A 1 
ATOM 2056 O O   . LYS A 1 266 ? -1.359  3.295   27.615  1.00 98.60 266 A 1 
ATOM 2057 C CB  . LYS A 1 266 ? 0.277   4.117   30.394  1.00 98.45 266 A 1 
ATOM 2058 C CG  . LYS A 1 266 ? 0.322   3.729   31.874  1.00 97.20 266 A 1 
ATOM 2059 C CD  . LYS A 1 266 ? 0.487   4.984   32.722  1.00 93.07 266 A 1 
ATOM 2060 C CE  . LYS A 1 266 ? 0.632   4.567   34.179  1.00 89.60 266 A 1 
ATOM 2061 N NZ  . LYS A 1 266 ? 0.958   5.739   35.018  1.00 78.58 266 A 1 
ATOM 2062 N N   . VAL A 1 267 ? 0.811   3.770   27.351  1.00 98.83 267 A 1 
ATOM 2063 C CA  . VAL A 1 267 ? 0.691   4.188   25.952  1.00 98.89 267 A 1 
ATOM 2064 C C   . VAL A 1 267 ? 1.710   3.425   25.117  1.00 98.88 267 A 1 
ATOM 2065 O O   . VAL A 1 267 ? 2.900   3.722   25.149  1.00 98.68 267 A 1 
ATOM 2066 C CB  . VAL A 1 267 ? 0.835   5.713   25.784  1.00 98.82 267 A 1 
ATOM 2067 C CG1 . VAL A 1 267 ? 0.530   6.120   24.337  1.00 98.42 267 A 1 
ATOM 2068 C CG2 . VAL A 1 267 ? -0.137  6.485   26.686  1.00 98.35 267 A 1 
ATOM 2069 N N   . ALA A 1 268 ? 1.234   2.441   24.354  1.00 98.90 268 A 1 
ATOM 2070 C CA  . ALA A 1 268 ? 2.088   1.658   23.472  1.00 98.90 268 A 1 
ATOM 2071 C C   . ALA A 1 268 ? 2.093   2.235   22.051  1.00 98.92 268 A 1 
ATOM 2072 O O   . ALA A 1 268 ? 1.069   2.704   21.555  1.00 98.82 268 A 1 
ATOM 2073 C CB  . ALA A 1 268 ? 1.638   0.194   23.502  1.00 98.75 268 A 1 
ATOM 2074 N N   . PHE A 1 269 ? 3.235   2.139   21.370  1.00 98.89 269 A 1 
ATOM 2075 C CA  . PHE A 1 269 ? 3.426   2.499   19.963  1.00 98.89 269 A 1 
ATOM 2076 C C   . PHE A 1 269 ? 3.945   1.279   19.180  1.00 98.85 269 A 1 
ATOM 2077 O O   . PHE A 1 269 ? 5.110   1.255   18.771  1.00 98.58 269 A 1 
ATOM 2078 C CB  . PHE A 1 269 ? 4.349   3.716   19.855  1.00 98.86 269 A 1 
ATOM 2079 C CG  . PHE A 1 269 ? 3.770   5.006   20.399  1.00 98.88 269 A 1 
ATOM 2080 C CD1 . PHE A 1 269 ? 3.166   5.935   19.526  1.00 98.72 269 A 1 
ATOM 2081 C CD2 . PHE A 1 269 ? 3.851   5.293   21.772  1.00 98.74 269 A 1 
ATOM 2082 C CE1 . PHE A 1 269 ? 2.667   7.149   20.027  1.00 98.62 269 A 1 
ATOM 2083 C CE2 . PHE A 1 269 ? 3.345   6.505   22.273  1.00 98.61 269 A 1 
ATOM 2084 C CZ  . PHE A 1 269 ? 2.760   7.439   21.400  1.00 98.70 269 A 1 
ATOM 2085 N N   . PRO A 1 270 ? 3.110   0.234   19.004  1.00 98.87 270 A 1 
ATOM 2086 C CA  . PRO A 1 270 ? 3.516   -0.980  18.310  1.00 98.84 270 A 1 
ATOM 2087 C C   . PRO A 1 270 ? 3.955   -0.686  16.873  1.00 98.84 270 A 1 
ATOM 2088 O O   . PRO A 1 270 ? 3.389   0.169   16.182  1.00 98.54 270 A 1 
ATOM 2089 C CB  . PRO A 1 270 ? 2.309   -1.924  18.356  1.00 98.57 270 A 1 
ATOM 2090 C CG  . PRO A 1 270 ? 1.125   -0.984  18.577  1.00 96.43 270 A 1 
ATOM 2091 C CD  . PRO A 1 270 ? 1.719   0.139   19.413  1.00 98.67 270 A 1 
ATOM 2092 N N   . TRP A 1 271 ? 4.968   -1.412  16.417  1.00 98.76 271 A 1 
ATOM 2093 C CA  . TRP A 1 271 ? 5.404   -1.365  15.032  1.00 98.77 271 A 1 
ATOM 2094 C C   . TRP A 1 271 ? 4.447   -2.166  14.159  1.00 98.80 271 A 1 
ATOM 2095 O O   . TRP A 1 271 ? 3.851   -3.145  14.604  1.00 98.63 271 A 1 
ATOM 2096 C CB  . TRP A 1 271 ? 6.840   -1.878  14.899  1.00 98.60 271 A 1 
ATOM 2097 C CG  . TRP A 1 271 ? 7.924   -1.031  15.492  1.00 98.45 271 A 1 
ATOM 2098 C CD1 . TRP A 1 271 ? 7.799   -0.094  16.454  1.00 97.60 271 A 1 
ATOM 2099 C CD2 . TRP A 1 271 ? 9.347   -1.076  15.182  1.00 98.07 271 A 1 
ATOM 2100 N NE1 . TRP A 1 271 ? 9.029   0.435   16.769  1.00 97.12 271 A 1 
ATOM 2101 C CE2 . TRP A 1 271 ? 10.028  -0.144  16.022  1.00 97.55 271 A 1 
ATOM 2102 C CE3 . TRP A 1 271 ? 10.136  -1.828  14.283  1.00 97.17 271 A 1 
ATOM 2103 C CZ2 . TRP A 1 271 ? 11.417  0.017   15.993  1.00 96.32 271 A 1 
ATOM 2104 C CZ3 . TRP A 1 271 ? 11.528  -1.667  14.244  1.00 95.74 271 A 1 
ATOM 2105 C CH2 . TRP A 1 271 ? 12.171  -0.754  15.100  1.00 95.37 271 A 1 
ATOM 2106 N N   . SER A 1 272 ? 4.339   -1.790  12.887  1.00 98.65 272 A 1 
ATOM 2107 C CA  . SER A 1 272 ? 3.580   -2.574  11.918  1.00 98.57 272 A 1 
ATOM 2108 C C   . SER A 1 272 ? 4.269   -2.659  10.562  1.00 98.32 272 A 1 
ATOM 2109 O O   . SER A 1 272 ? 5.112   -1.837  10.213  1.00 97.45 272 A 1 
ATOM 2110 C CB  . SER A 1 272 ? 2.140   -2.064  11.808  1.00 98.42 272 A 1 
ATOM 2111 O OG  . SER A 1 272 ? 2.051   -0.919  10.999  1.00 97.84 272 A 1 
ATOM 2112 N N   . MET A 1 273 ? 3.885   -3.662  9.780   1.00 98.05 273 A 1 
ATOM 2113 C CA  . MET A 1 273 ? 4.172   -3.770  8.355   1.00 97.72 273 A 1 
ATOM 2114 C C   . MET A 1 273 ? 2.847   -3.914  7.623   1.00 97.81 273 A 1 
ATOM 2115 O O   . MET A 1 273 ? 2.071   -4.815  7.937   1.00 97.37 273 A 1 
ATOM 2116 C CB  . MET A 1 273 ? 5.127   -4.944  8.105   1.00 96.99 273 A 1 
ATOM 2117 C CG  . MET A 1 273 ? 5.599   -5.066  6.643   1.00 94.41 273 A 1 
ATOM 2118 S SD  . MET A 1 273 ? 4.414   -5.668  5.395   1.00 90.99 273 A 1 
ATOM 2119 C CE  . MET A 1 273 ? 4.199   -7.391  5.923   1.00 83.82 273 A 1 
ATOM 2120 N N   . ILE A 1 274 ? 2.586   -3.054  6.637   1.00 97.75 274 A 1 
ATOM 2121 C CA  . ILE A 1 274 ? 1.402   -3.126  5.772   1.00 97.50 274 A 1 
ATOM 2122 C C   . ILE A 1 274 ? 1.813   -3.362  4.320   1.00 96.77 274 A 1 
ATOM 2123 O O   . ILE A 1 274 ? 2.733   -2.720  3.813   1.00 95.62 274 A 1 
ATOM 2124 C CB  . ILE A 1 274 ? 0.500   -1.887  5.961   1.00 97.45 274 A 1 
ATOM 2125 C CG1 . ILE A 1 274 ? -0.873  -2.113  5.294   1.00 96.37 274 A 1 
ATOM 2126 C CG2 . ILE A 1 274 ? 1.170   -0.601  5.438   1.00 95.61 274 A 1 
ATOM 2127 C CD1 . ILE A 1 274 ? -1.920  -1.061  5.670   1.00 93.91 274 A 1 
ATOM 2128 N N   . ASP A 1 275 ? 1.124   -4.260  3.626   1.00 96.92 275 A 1 
ATOM 2129 C CA  . ASP A 1 275 ? 1.240   -4.418  2.179   1.00 96.58 275 A 1 
ATOM 2130 C C   . ASP A 1 275 ? -0.150  -4.511  1.552   1.00 96.56 275 A 1 
ATOM 2131 O O   . ASP A 1 275 ? -0.826  -5.534  1.636   1.00 95.48 275 A 1 
ATOM 2132 C CB  . ASP A 1 275 ? 2.126   -5.611  1.821   1.00 95.69 275 A 1 
ATOM 2133 C CG  . ASP A 1 275 ? 2.413   -5.667  0.313   1.00 93.96 275 A 1 
ATOM 2134 O OD1 . ASP A 1 275 ? 2.414   -4.607  -0.359  1.00 90.67 275 A 1 
ATOM 2135 O OD2 . ASP A 1 275 ? 2.673   -6.766  -0.205  1.00 89.35 275 A 1 
ATOM 2136 N N   . LYS A 1 276 ? -0.580  -3.408  0.946   1.00 96.25 276 A 1 
ATOM 2137 C CA  . LYS A 1 276 ? -1.850  -3.293  0.231   1.00 96.39 276 A 1 
ATOM 2138 C C   . LYS A 1 276 ? -1.696  -2.292  -0.904  1.00 95.83 276 A 1 
ATOM 2139 O O   . LYS A 1 276 ? -1.376  -1.131  -0.658  1.00 93.58 276 A 1 
ATOM 2140 C CB  . LYS A 1 276 ? -2.953  -2.848  1.211   1.00 96.53 276 A 1 
ATOM 2141 C CG  . LYS A 1 276 ? -4.364  -2.816  0.600   1.00 96.16 276 A 1 
ATOM 2142 C CD  . LYS A 1 276 ? -4.859  -4.227  0.275   1.00 95.31 276 A 1 
ATOM 2143 C CE  . LYS A 1 276 ? -6.301  -4.237  -0.222  1.00 94.22 276 A 1 
ATOM 2144 N NZ  . LYS A 1 276 ? -6.764  -5.634  -0.391  1.00 92.75 276 A 1 
ATOM 2145 N N   . ILE A 1 277 ? -1.970  -2.719  -2.132  1.00 94.92 277 A 1 
ATOM 2146 C CA  . ILE A 1 277 ? -2.023  -1.810  -3.279  1.00 94.37 277 A 1 
ATOM 2147 C C   . ILE A 1 277 ? -3.460  -1.327  -3.442  1.00 94.98 277 A 1 
ATOM 2148 O O   . ILE A 1 277 ? -4.378  -2.110  -3.688  1.00 94.34 277 A 1 
ATOM 2149 C CB  . ILE A 1 277 ? -1.433  -2.440  -4.557  1.00 92.75 277 A 1 
ATOM 2150 C CG1 . ILE A 1 277 ? 0.054   -2.787  -4.322  1.00 90.03 277 A 1 
ATOM 2151 C CG2 . ILE A 1 277 ? -1.584  -1.466  -5.736  1.00 89.94 277 A 1 
ATOM 2152 C CD1 . ILE A 1 277 ? 0.761   -3.419  -5.527  1.00 82.04 277 A 1 
ATOM 2153 N N   . THR A 1 278 ? -3.638  -0.017  -3.288  1.00 95.10 278 A 1 
ATOM 2154 C CA  . THR A 1 278 ? -4.916  0.680   -3.433  1.00 95.57 278 A 1 
ATOM 2155 C C   . THR A 1 278 ? -4.743  1.775   -4.488  1.00 94.92 278 A 1 
ATOM 2156 O O   . THR A 1 278 ? -4.378  2.900   -4.138  1.00 92.79 278 A 1 
ATOM 2157 C CB  . THR A 1 278 ? -5.388  1.258   -2.086  1.00 95.42 278 A 1 
ATOM 2158 O OG1 . THR A 1 278 ? -5.364  0.275   -1.079  1.00 86.44 278 A 1 
ATOM 2159 C CG2 . THR A 1 278 ? -6.820  1.772   -2.170  1.00 85.95 278 A 1 
ATOM 2160 N N   . PRO A 1 279 ? -4.942  1.464   -5.785  1.00 94.27 279 A 1 
ATOM 2161 C CA  . PRO A 1 279 ? -4.893  2.465   -6.845  1.00 93.68 279 A 1 
ATOM 2162 C C   . PRO A 1 279 ? -5.933  3.572   -6.626  1.00 94.51 279 A 1 
ATOM 2163 O O   . PRO A 1 279 ? -6.897  3.410   -5.870  1.00 93.65 279 A 1 
ATOM 2164 C CB  . PRO A 1 279 ? -5.129  1.705   -8.158  1.00 92.18 279 A 1 
ATOM 2165 C CG  . PRO A 1 279 ? -4.806  0.253   -7.819  1.00 90.26 279 A 1 
ATOM 2166 C CD  . PRO A 1 279 ? -5.212  0.150   -6.355  1.00 92.64 279 A 1 
ATOM 2167 N N   . TYR A 1 280 ? -5.757  4.698   -7.312  1.00 93.66 280 A 1 
ATOM 2168 C CA  . TYR A 1 280 ? -6.808  5.715   -7.383  1.00 93.55 280 A 1 
ATOM 2169 C C   . TYR A 1 280 ? -8.113  5.116   -7.938  1.00 94.49 280 A 1 
ATOM 2170 O O   . TYR A 1 280 ? -8.052  4.111   -8.653  1.00 93.79 280 A 1 
ATOM 2171 C CB  . TYR A 1 280 ? -6.331  6.900   -8.234  1.00 92.75 280 A 1 
ATOM 2172 C CG  . TYR A 1 280 ? -5.185  7.700   -7.642  1.00 89.84 280 A 1 
ATOM 2173 C CD1 . TYR A 1 280 ? -5.092  7.918   -6.252  1.00 83.25 280 A 1 
ATOM 2174 C CD2 . TYR A 1 280 ? -4.215  8.263   -8.497  1.00 82.31 280 A 1 
ATOM 2175 C CE1 . TYR A 1 280 ? -4.030  8.671   -5.718  1.00 79.28 280 A 1 
ATOM 2176 C CE2 . TYR A 1 280 ? -3.156  9.025   -7.967  1.00 78.79 280 A 1 
ATOM 2177 C CZ  . TYR A 1 280 ? -3.060  9.224   -6.575  1.00 81.49 280 A 1 
ATOM 2178 O OH  . TYR A 1 280 ? -2.032  9.952   -6.059  1.00 78.53 280 A 1 
ATOM 2179 N N   . PRO A 1 281 ? -9.287  5.709   -7.628  1.00 95.34 281 A 1 
ATOM 2180 C CA  . PRO A 1 281 ? -10.558 5.306   -8.224  1.00 95.30 281 A 1 
ATOM 2181 C C   . PRO A 1 281 ? -10.441 5.188   -9.745  1.00 94.53 281 A 1 
ATOM 2182 O O   . PRO A 1 281 ? -10.044 6.142   -10.415 1.00 92.99 281 A 1 
ATOM 2183 C CB  . PRO A 1 281 ? -11.566 6.374   -7.805  1.00 95.03 281 A 1 
ATOM 2184 C CG  . PRO A 1 281 ? -11.008 6.853   -6.470  1.00 93.54 281 A 1 
ATOM 2185 C CD  . PRO A 1 281 ? -9.501  6.800   -6.691  1.00 95.50 281 A 1 
ATOM 2186 N N   . ASP A 1 282 ? -10.741 4.003   -10.269 1.00 94.85 282 A 1 
ATOM 2187 C CA  . ASP A 1 282 ? -10.510 3.653   -11.665 1.00 93.91 282 A 1 
ATOM 2188 C C   . ASP A 1 282 ? -11.769 3.895   -12.517 1.00 94.51 282 A 1 
ATOM 2189 O O   . ASP A 1 282 ? -12.882 3.505   -12.146 1.00 94.57 282 A 1 
ATOM 2190 C CB  . ASP A 1 282 ? -10.010 2.203   -11.737 1.00 92.43 282 A 1 
ATOM 2191 C CG  . ASP A 1 282 ? -9.659  1.804   -13.164 1.00 89.45 282 A 1 
ATOM 2192 O OD1 . ASP A 1 282 ? -10.603 1.439   -13.905 1.00 84.01 282 A 1 
ATOM 2193 O OD2 . ASP A 1 282 ? -8.479  1.914   -13.537 1.00 82.03 282 A 1 
ATOM 2194 N N   . ASP A 1 283 ? -11.596 4.510   -13.685 1.00 94.31 283 A 1 
ATOM 2195 C CA  . ASP A 1 283 ? -12.695 4.840   -14.602 1.00 94.00 283 A 1 
ATOM 2196 C C   . ASP A 1 283 ? -13.437 3.598   -15.124 1.00 94.86 283 A 1 
ATOM 2197 O O   . ASP A 1 283 ? -14.632 3.656   -15.423 1.00 94.36 283 A 1 
ATOM 2198 C CB  . ASP A 1 283 ? -12.144 5.594   -15.824 1.00 92.62 283 A 1 
ATOM 2199 C CG  . ASP A 1 283 ? -11.836 7.072   -15.596 1.00 84.03 283 A 1 
ATOM 2200 O OD1 . ASP A 1 283 ? -12.281 7.630   -14.572 1.00 79.27 283 A 1 
ATOM 2201 O OD2 . ASP A 1 283 ? -11.221 7.645   -16.525 1.00 77.59 283 A 1 
ATOM 2202 N N   . SER A 1 284 ? -12.750 2.459   -15.271 1.00 94.22 284 A 1 
ATOM 2203 C CA  . SER A 1 284 ? -13.390 1.211   -15.697 1.00 93.57 284 A 1 
ATOM 2204 C C   . SER A 1 284 ? -14.300 0.646   -14.604 1.00 95.00 284 A 1 
ATOM 2205 O O   . SER A 1 284 ? -15.400 0.183   -14.909 1.00 94.49 284 A 1 
ATOM 2206 C CB  . SER A 1 284 ? -12.354 0.180   -16.166 1.00 92.19 284 A 1 
ATOM 2207 O OG  . SER A 1 284 ? -11.631 -0.388  -15.105 1.00 86.88 284 A 1 
ATOM 2208 N N   . VAL A 1 285 ? -13.897 0.784   -13.333 1.00 94.61 285 A 1 
ATOM 2209 C CA  . VAL A 1 285 ? -14.726 0.452   -12.172 1.00 95.84 285 A 1 
ATOM 2210 C C   . VAL A 1 285 ? -15.954 1.356   -12.130 1.00 96.51 285 A 1 
ATOM 2211 O O   . VAL A 1 285 ? -17.069 0.845   -12.062 1.00 96.70 285 A 1 
ATOM 2212 C CB  . VAL A 1 285 ? -13.923 0.553   -10.861 1.00 96.12 285 A 1 
ATOM 2213 C CG1 . VAL A 1 285 ? -14.805 0.287   -9.636  1.00 95.05 285 A 1 
ATOM 2214 C CG2 . VAL A 1 285 ? -12.770 -0.456  -10.838 1.00 94.76 285 A 1 
ATOM 2215 N N   . TYR A 1 286 ? -15.782 2.679   -12.250 1.00 95.89 286 A 1 
ATOM 2216 C CA  . TYR A 1 286 ? -16.907 3.620   -12.286 1.00 96.09 286 A 1 
ATOM 2217 C C   . TYR A 1 286 ? -17.920 3.289   -13.396 1.00 95.81 286 A 1 
ATOM 2218 O O   . TYR A 1 286 ? -19.129 3.244   -13.153 1.00 95.91 286 A 1 
ATOM 2219 C CB  . TYR A 1 286 ? -16.365 5.048   -12.448 1.00 96.17 286 A 1 
ATOM 2220 C CG  . TYR A 1 286 ? -17.450 6.069   -12.733 1.00 95.65 286 A 1 
ATOM 2221 C CD1 . TYR A 1 286 ? -17.426 6.824   -13.922 1.00 92.60 286 A 1 
ATOM 2222 C CD2 . TYR A 1 286 ? -18.520 6.219   -11.833 1.00 93.49 286 A 1 
ATOM 2223 C CE1 . TYR A 1 286 ? -18.462 7.729   -14.206 1.00 92.78 286 A 1 
ATOM 2224 C CE2 . TYR A 1 286 ? -19.564 7.118   -12.117 1.00 92.90 286 A 1 
ATOM 2225 C CZ  . TYR A 1 286 ? -19.536 7.877   -13.304 1.00 93.79 286 A 1 
ATOM 2226 O OH  . TYR A 1 286 ? -20.542 8.747   -13.576 1.00 92.32 286 A 1 
ATOM 2227 N N   . LYS A 1 287 ? -17.438 2.989   -14.610 1.00 96.05 287 A 1 
ATOM 2228 C CA  . LYS A 1 287 ? -18.290 2.581   -15.740 1.00 95.18 287 A 1 
ATOM 2229 C C   . LYS A 1 287 ? -19.055 1.294   -15.447 1.00 94.88 287 A 1 
ATOM 2230 O O   . LYS A 1 287 ? -20.233 1.200   -15.789 1.00 94.48 287 A 1 
ATOM 2231 C CB  . LYS A 1 287 ? -17.436 2.407   -17.001 1.00 95.10 287 A 1 
ATOM 2232 C CG  . LYS A 1 287 ? -17.030 3.760   -17.595 1.00 92.17 287 A 1 
ATOM 2233 C CD  . LYS A 1 287 ? -15.962 3.562   -18.674 1.00 88.62 287 A 1 
ATOM 2234 C CE  . LYS A 1 287 ? -15.466 4.933   -19.137 1.00 84.71 287 A 1 
ATOM 2235 N NZ  . LYS A 1 287 ? -14.265 4.819   -19.994 1.00 76.04 287 A 1 
ATOM 2236 N N   . GLU A 1 288 ? -18.414 0.316   -14.813 1.00 95.18 288 A 1 
ATOM 2237 C CA  . GLU A 1 288 ? -19.066 -0.938  -14.436 1.00 94.63 288 A 1 
ATOM 2238 C C   . GLU A 1 288 ? -20.147 -0.718  -13.369 1.00 94.65 288 A 1 
ATOM 2239 O O   . GLU A 1 288 ? -21.265 -1.208  -13.527 1.00 94.09 288 A 1 
ATOM 2240 C CB  . GLU A 1 288 ? -17.997 -1.953  -13.996 1.00 94.58 288 A 1 
ATOM 2241 C CG  . GLU A 1 288 ? -18.560 -3.313  -13.557 1.00 91.43 288 A 1 
ATOM 2242 C CD  . GLU A 1 288 ? -19.378 -4.046  -14.626 1.00 91.09 288 A 1 
ATOM 2243 O OE1 . GLU A 1 288 ? -20.048 -5.040  -14.270 1.00 82.90 288 A 1 
ATOM 2244 O OE2 . GLU A 1 288 ? -19.435 -3.645  -15.812 1.00 84.66 288 A 1 
ATOM 2245 N N   . LEU A 1 289 ? -19.880 0.088   -12.336 1.00 94.12 289 A 1 
ATOM 2246 C CA  . LEU A 1 289 ? -20.872 0.441   -11.313 1.00 94.02 289 A 1 
ATOM 2247 C C   . LEU A 1 289 ? -22.081 1.167   -11.919 1.00 93.68 289 A 1 
ATOM 2248 O O   . LEU A 1 289 ? -23.227 0.825   -11.619 1.00 93.73 289 A 1 
ATOM 2249 C CB  . LEU A 1 289 ? -20.206 1.299   -10.224 1.00 95.06 289 A 1 
ATOM 2250 C CG  . LEU A 1 289 ? -19.090 0.590   -9.433  1.00 94.69 289 A 1 
ATOM 2251 C CD1 . LEU A 1 289 ? -18.516 1.550   -8.395  1.00 93.72 289 A 1 
ATOM 2252 C CD2 . LEU A 1 289 ? -19.576 -0.676  -8.731  1.00 93.72 289 A 1 
ATOM 2253 N N   . THR A 1 290 ? -21.835 2.097   -12.843 1.00 94.22 290 A 1 
ATOM 2254 C CA  . THR A 1 290 ? -22.892 2.786   -13.601 1.00 92.92 290 A 1 
ATOM 2255 C C   . THR A 1 290 ? -23.707 1.800   -14.442 1.00 92.06 290 A 1 
ATOM 2256 O O   . THR A 1 290 ? -24.938 1.853   -14.446 1.00 91.18 290 A 1 
ATOM 2257 C CB  . THR A 1 290 ? -22.288 3.867   -14.510 1.00 92.46 290 A 1 
ATOM 2258 O OG1 . THR A 1 290 ? -21.496 4.766   -13.777 1.00 88.06 290 A 1 
ATOM 2259 C CG2 . THR A 1 290 ? -23.359 4.701   -15.219 1.00 86.46 290 A 1 
ATOM 2260 N N   . ARG A 1 291 ? -23.054 0.849   -15.119 1.00 92.72 291 A 1 
ATOM 2261 C CA  . ARG A 1 291 ? -23.715 -0.208  -15.907 1.00 91.49 291 A 1 
ATOM 2262 C C   . ARG A 1 291 ? -24.602 -1.109  -15.038 1.00 90.79 291 A 1 
ATOM 2263 O O   . ARG A 1 291 ? -25.646 -1.558  -15.506 1.00 90.48 291 A 1 
ATOM 2264 C CB  . ARG A 1 291 ? -22.638 -1.039  -16.628 1.00 91.83 291 A 1 
ATOM 2265 C CG  . ARG A 1 291 ? -23.223 -2.018  -17.655 1.00 87.67 291 A 1 
ATOM 2266 C CD  . ARG A 1 291 ? -22.170 -3.033  -18.114 1.00 85.86 291 A 1 
ATOM 2267 N NE  . ARG A 1 291 ? -21.825 -4.011  -17.066 1.00 79.49 291 A 1 
ATOM 2268 C CZ  . ARG A 1 291 ? -22.541 -5.044  -16.664 1.00 74.96 291 A 1 
ATOM 2269 N NH1 . ARG A 1 291 ? -23.702 -5.334  -17.178 1.00 65.44 291 A 1 
ATOM 2270 N NH2 . ARG A 1 291 ? -22.097 -5.820  -15.724 1.00 66.95 291 A 1 
ATOM 2271 N N   . LEU A 1 292 ? -24.205 -1.364  -13.796 1.00 90.87 292 A 1 
ATOM 2272 C CA  . LEU A 1 292 ? -24.983 -2.121  -12.811 1.00 90.42 292 A 1 
ATOM 2273 C C   . LEU A 1 292 ? -26.185 -1.335  -12.254 1.00 90.65 292 A 1 
ATOM 2274 O O   . LEU A 1 292 ? -27.060 -1.938  -11.639 1.00 89.54 292 A 1 
ATOM 2275 C CB  . LEU A 1 292 ? -24.047 -2.596  -11.684 1.00 90.82 292 A 1 
ATOM 2276 C CG  . LEU A 1 292 ? -23.026 -3.674  -12.102 1.00 88.94 292 A 1 
ATOM 2277 C CD1 . LEU A 1 292 ? -22.059 -3.932  -10.947 1.00 86.98 292 A 1 
ATOM 2278 C CD2 . LEU A 1 292 ? -23.702 -5.000  -12.460 1.00 87.25 292 A 1 
ATOM 2279 N N   . GLY A 1 293 ? -26.264 -0.023  -12.494 1.00 90.03 293 A 1 
ATOM 2280 C CA  . GLY A 1 293 ? -27.351 0.845   -12.030 1.00 89.11 293 A 1 
ATOM 2281 C C   . GLY A 1 293 ? -27.078 1.536   -10.688 1.00 89.70 293 A 1 
ATOM 2282 O O   . GLY A 1 293 ? -28.024 1.988   -10.048 1.00 87.83 293 A 1 
ATOM 2283 N N   . LEU A 1 294 ? -25.806 1.619   -10.245 1.00 92.14 294 A 1 
ATOM 2284 C CA  . LEU A 1 294 ? -25.423 2.405   -9.070  1.00 92.74 294 A 1 
ATOM 2285 C C   . LEU A 1 294 ? -25.204 3.874   -9.447  1.00 92.91 294 A 1 
ATOM 2286 O O   . LEU A 1 294 ? -24.362 4.194   -10.287 1.00 91.81 294 A 1 
ATOM 2287 C CB  . LEU A 1 294 ? -24.176 1.816   -8.404  1.00 91.59 294 A 1 
ATOM 2288 C CG  . LEU A 1 294 ? -24.452 0.515   -7.639  1.00 85.97 294 A 1 
ATOM 2289 C CD1 . LEU A 1 294 ? -23.131 -0.086  -7.182  1.00 81.86 294 A 1 
ATOM 2290 C CD2 . LEU A 1 294 ? -25.297 0.760   -6.386  1.00 82.47 294 A 1 
ATOM 2291 N N   . GLU A 1 295 ? -25.942 4.758   -8.790  1.00 92.08 295 A 1 
ATOM 2292 C CA  . GLU A 1 295 ? -25.850 6.205   -8.970  1.00 92.03 295 A 1 
ATOM 2293 C C   . GLU A 1 295 ? -24.955 6.859   -7.910  1.00 92.92 295 A 1 
ATOM 2294 O O   . GLU A 1 295 ? -24.790 6.351   -6.795  1.00 91.76 295 A 1 
ATOM 2295 C CB  . GLU A 1 295 ? -27.251 6.837   -8.949  1.00 89.41 295 A 1 
ATOM 2296 C CG  . GLU A 1 295 ? -28.120 6.414   -10.150 1.00 82.34 295 A 1 
ATOM 2297 C CD  . GLU A 1 295 ? -29.502 7.098   -10.159 1.00 78.42 295 A 1 
ATOM 2298 O OE1 . GLU A 1 295 ? -30.178 7.002   -11.205 1.00 68.69 295 A 1 
ATOM 2299 O OE2 . GLU A 1 295 ? -29.904 7.675   -9.122  1.00 69.54 295 A 1 
ATOM 2300 N N   . GLY A 1 296 ? -24.403 8.033   -8.244  1.00 92.75 296 A 1 
ATOM 2301 C CA  . GLY A 1 296 ? -23.600 8.838   -7.322  1.00 93.12 296 A 1 
ATOM 2302 C C   . GLY A 1 296 ? -22.209 8.263   -7.051  1.00 94.35 296 A 1 
ATOM 2303 O O   . GLY A 1 296 ? -21.637 8.553   -6.009  1.00 92.99 296 A 1 
ATOM 2304 N N   . MET A 1 297 ? -21.674 7.434   -7.937  1.00 94.96 297 A 1 
ATOM 2305 C CA  . MET A 1 297 ? -20.363 6.784   -7.773  1.00 95.52 297 A 1 
ATOM 2306 C C   . MET A 1 297 ? -19.204 7.562   -8.428  1.00 96.07 297 A 1 
ATOM 2307 O O   . MET A 1 297 ? -18.111 7.024   -8.570  1.00 95.27 297 A 1 
ATOM 2308 C CB  . MET A 1 297 ? -20.438 5.336   -8.283  1.00 95.14 297 A 1 
ATOM 2309 C CG  . MET A 1 297 ? -21.355 4.438   -7.442  1.00 94.22 297 A 1 
ATOM 2310 S SD  . MET A 1 297 ? -20.823 4.175   -5.726  1.00 94.29 297 A 1 
ATOM 2311 C CE  . MET A 1 297 ? -22.089 5.132   -4.873  1.00 88.77 297 A 1 
ATOM 2312 N N   . GLU A 1 298 ? -19.425 8.806   -8.847  1.00 96.17 298 A 1 
ATOM 2313 C CA  . GLU A 1 298 ? -18.444 9.598   -9.589  1.00 96.01 298 A 1 
ATOM 2314 C C   . GLU A 1 298 ? -17.135 9.794   -8.797  1.00 96.44 298 A 1 
ATOM 2315 O O   . GLU A 1 298 ? -17.163 10.262  -7.650  1.00 95.85 298 A 1 
ATOM 2316 C CB  . GLU A 1 298 ? -19.020 10.974  -9.986  1.00 94.70 298 A 1 
ATOM 2317 C CG  . GLU A 1 298 ? -20.223 10.926  -10.948 1.00 84.83 298 A 1 
ATOM 2318 C CD  . GLU A 1 298 ? -21.577 10.582  -10.305 1.00 81.33 298 A 1 
ATOM 2319 O OE1 . GLU A 1 298 ? -22.545 10.392  -11.063 1.00 71.88 298 A 1 
ATOM 2320 O OE2 . GLU A 1 298 ? -21.644 10.475  -9.058  1.00 72.33 298 A 1 
ATOM 2321 N N   . PRO A 1 299 ? -15.965 9.502   -9.398  1.00 96.97 299 A 1 
ATOM 2322 C CA  . PRO A 1 299 ? -14.681 9.898   -8.838  1.00 96.79 299 A 1 
ATOM 2323 C C   . PRO A 1 299 ? -14.557 11.419  -8.734  1.00 96.74 299 A 1 
ATOM 2324 O O   . PRO A 1 299 ? -15.057 12.167  -9.575  1.00 95.96 299 A 1 
ATOM 2325 C CB  . PRO A 1 299 ? -13.606 9.307   -9.751  1.00 96.12 299 A 1 
ATOM 2326 C CG  . PRO A 1 299 ? -14.322 8.151   -10.443 1.00 94.98 299 A 1 
ATOM 2327 C CD  . PRO A 1 299 ? -15.745 8.684   -10.583 1.00 96.48 299 A 1 
ATOM 2328 N N   . LEU A 1 300 ? -13.858 11.885  -7.707  1.00 96.73 300 A 1 
ATOM 2329 C CA  . LEU A 1 300 ? -13.640 13.307  -7.476  1.00 96.34 300 A 1 
ATOM 2330 C C   . LEU A 1 300 ? -12.215 13.598  -6.999  1.00 96.80 300 A 1 
ATOM 2331 O O   . LEU A 1 300 ? -11.551 12.761  -6.388  1.00 95.75 300 A 1 
ATOM 2332 C CB  . LEU A 1 300 ? -14.742 13.844  -6.536  1.00 94.17 300 A 1 
ATOM 2333 C CG  . LEU A 1 300 ? -14.699 13.326  -5.081  1.00 91.30 300 A 1 
ATOM 2334 C CD1 . LEU A 1 300 ? -13.791 14.171  -4.180  1.00 84.82 300 A 1 
ATOM 2335 C CD2 . LEU A 1 300 ? -16.102 13.383  -4.476  1.00 85.50 300 A 1 
ATOM 2336 N N   . THR A 1 301 ? -11.780 14.826  -7.263  1.00 96.02 301 A 1 
ATOM 2337 C CA  . THR A 1 301 ? -10.543 15.395  -6.723  1.00 96.12 301 A 1 
ATOM 2338 C C   . THR A 1 301 ? -10.909 16.532  -5.774  1.00 96.20 301 A 1 
ATOM 2339 O O   . THR A 1 301 ? -11.723 17.394  -6.113  1.00 95.13 301 A 1 
ATOM 2340 C CB  . THR A 1 301 ? -9.618  15.883  -7.839  1.00 95.43 301 A 1 
ATOM 2341 O OG1 . THR A 1 301 ? -9.430  14.859  -8.786  1.00 91.32 301 A 1 
ATOM 2342 C CG2 . THR A 1 301 ? -8.236  16.271  -7.319  1.00 90.70 301 A 1 
ATOM 2343 N N   . THR A 1 302 ? -10.336 16.509  -4.572  1.00 96.09 302 A 1 
ATOM 2344 C CA  . THR A 1 302 ? -10.525 17.560  -3.566  1.00 96.14 302 A 1 
ATOM 2345 C C   . THR A 1 302 ? -9.662  18.789  -3.874  1.00 96.03 302 A 1 
ATOM 2346 O O   . THR A 1 302 ? -8.724  18.730  -4.676  1.00 95.59 302 A 1 
ATOM 2347 C CB  . THR A 1 302 ? -10.184 17.039  -2.167  1.00 96.46 302 A 1 
ATOM 2348 O OG1 . THR A 1 302 ? -8.801  16.778  -2.122  1.00 95.20 302 A 1 
ATOM 2349 C CG2 . THR A 1 302 ? -10.958 15.777  -1.790  1.00 94.52 302 A 1 
ATOM 2350 N N   . SER A 1 303 ? -9.912  19.902  -3.176  1.00 96.32 303 A 1 
ATOM 2351 C CA  . SER A 1 303 ? -9.067  21.105  -3.242  1.00 95.89 303 A 1 
ATOM 2352 C C   . SER A 1 303 ? -7.618  20.859  -2.794  1.00 96.11 303 A 1 
ATOM 2353 O O   . SER A 1 303 ? -6.713  21.581  -3.209  1.00 94.63 303 A 1 
ATOM 2354 C CB  . SER A 1 303 ? -9.683  22.215  -2.387  1.00 95.47 303 A 1 
ATOM 2355 O OG  . SER A 1 303 ? -9.751  21.837  -1.027  1.00 89.77 303 A 1 
ATOM 2356 N N   . LYS A 1 304 ? -7.380  19.804  -2.001  1.00 95.70 304 A 1 
ATOM 2357 C CA  . LYS A 1 304 ? -6.048  19.368  -1.547  1.00 95.45 304 A 1 
ATOM 2358 C C   . LYS A 1 304 ? -5.419  18.284  -2.437  1.00 95.44 304 A 1 
ATOM 2359 O O   . LYS A 1 304 ? -4.396  17.713  -2.066  1.00 93.32 304 A 1 
ATOM 2360 C CB  . LYS A 1 304 ? -6.116  18.965  -0.070  1.00 95.38 304 A 1 
ATOM 2361 C CG  . LYS A 1 304 ? -6.433  20.180  0.815   1.00 94.66 304 A 1 
ATOM 2362 C CD  . LYS A 1 304 ? -6.273  19.819  2.291   1.00 91.54 304 A 1 
ATOM 2363 C CE  . LYS A 1 304 ? -6.552  21.038  3.171   1.00 88.62 304 A 1 
ATOM 2364 N NZ  . LYS A 1 304 ? -6.357  20.708  4.599   1.00 80.10 304 A 1 
ATOM 2365 N N   . ASN A 1 305 ? -5.994  18.036  -3.612  1.00 94.88 305 A 1 
ATOM 2366 C CA  . ASN A 1 305 ? -5.548  17.047  -4.599  1.00 94.27 305 A 1 
ATOM 2367 C C   . ASN A 1 305 ? -5.627  15.585  -4.117  1.00 94.56 305 A 1 
ATOM 2368 O O   . ASN A 1 305 ? -4.883  14.733  -4.610  1.00 92.66 305 A 1 
ATOM 2369 C CB  . ASN A 1 305 ? -4.170  17.423  -5.175  1.00 93.70 305 A 1 
ATOM 2370 C CG  . ASN A 1 305 ? -4.134  18.813  -5.771  1.00 88.59 305 A 1 
ATOM 2371 O OD1 . ASN A 1 305 ? -4.834  19.130  -6.711  1.00 80.89 305 A 1 
ATOM 2372 N ND2 . ASN A 1 305 ? -3.312  19.686  -5.244  1.00 78.58 305 A 1 
ATOM 2373 N N   . SER A 1 306 ? -6.534  15.267  -3.197  1.00 95.34 306 A 1 
ATOM 2374 C CA  . SER A 1 306 ? -6.857  13.875  -2.883  1.00 95.20 306 A 1 
ATOM 2375 C C   . SER A 1 306 ? -7.803  13.317  -3.947  1.00 95.41 306 A 1 
ATOM 2376 O O   . SER A 1 306 ? -8.851  13.899  -4.228  1.00 94.52 306 A 1 
ATOM 2377 C CB  . SER A 1 306 ? -7.490  13.732  -1.498  1.00 95.10 306 A 1 
ATOM 2378 O OG  . SER A 1 306 ? -6.642  14.258  -0.501  1.00 93.17 306 A 1 
ATOM 2379 N N   . PHE A 1 307 ? -7.450  12.161  -4.526  1.00 95.82 307 A 1 
ATOM 2380 C CA  . PHE A 1 307 ? -8.273  11.443  -5.501  1.00 95.30 307 A 1 
ATOM 2381 C C   . PHE A 1 307 ? -9.098  10.380  -4.779  1.00 95.58 307 A 1 
ATOM 2382 O O   . PHE A 1 307 ? -8.544  9.447   -4.187  1.00 94.29 307 A 1 
ATOM 2383 C CB  . PHE A 1 307 ? -7.387  10.828  -6.585  1.00 93.84 307 A 1 
ATOM 2384 C CG  . PHE A 1 307 ? -6.605  11.843  -7.389  1.00 82.66 307 A 1 
ATOM 2385 C CD1 . PHE A 1 307 ? -7.157  12.396  -8.559  1.00 73.84 307 A 1 
ATOM 2386 C CD2 . PHE A 1 307 ? -5.332  12.257  -6.957  1.00 74.72 307 A 1 
ATOM 2387 C CE1 . PHE A 1 307 ? -6.438  13.353  -9.290  1.00 66.79 307 A 1 
ATOM 2388 C CE2 . PHE A 1 307 ? -4.616  13.224  -7.686  1.00 68.06 307 A 1 
ATOM 2389 C CZ  . PHE A 1 307 ? -5.171  13.770  -8.854  1.00 66.99 307 A 1 
ATOM 2390 N N   . THR A 1 308 ? -10.414 10.514  -4.810  1.00 96.09 308 A 1 
ATOM 2391 C CA  . THR A 1 308 ? -11.320 9.639   -4.062  1.00 96.55 308 A 1 
ATOM 2392 C C   . THR A 1 308 ? -12.668 9.469   -4.768  1.00 96.97 308 A 1 
ATOM 2393 O O   . THR A 1 308 ? -12.948 10.126  -5.765  1.00 96.46 308 A 1 
ATOM 2394 C CB  . THR A 1 308 ? -11.445 10.157  -2.615  1.00 96.08 308 A 1 
ATOM 2395 O OG1 . THR A 1 308 ? -12.009 9.170   -1.792  1.00 92.58 308 A 1 
ATOM 2396 C CG2 . THR A 1 308 ? -12.262 11.439  -2.486  1.00 92.40 308 A 1 
ATOM 2397 N N   . ALA A 1 309 ? -13.496 8.540   -4.286  1.00 96.89 309 A 1 
ATOM 2398 C CA  . ALA A 1 309 ? -14.849 8.267   -4.763  1.00 97.11 309 A 1 
ATOM 2399 C C   . ALA A 1 309 ? -15.658 7.594   -3.638  1.00 97.28 309 A 1 
ATOM 2400 O O   . ALA A 1 309 ? -15.057 7.108   -2.676  1.00 96.98 309 A 1 
ATOM 2401 C CB  . ALA A 1 309 ? -14.756 7.350   -5.992  1.00 96.90 309 A 1 
ATOM 2402 N N   . PRO A 1 310 ? -16.996 7.484   -3.741  1.00 97.41 310 A 1 
ATOM 2403 C CA  . PRO A 1 310 ? -17.811 6.684   -2.818  1.00 97.34 310 A 1 
ATOM 2404 C C   . PRO A 1 310 ? -17.469 5.187   -2.845  1.00 97.52 310 A 1 
ATOM 2405 O O   . PRO A 1 310 ? -17.695 4.476   -1.864  1.00 97.17 310 A 1 
ATOM 2406 C CB  . PRO A 1 310 ? -19.260 6.939   -3.235  1.00 96.94 310 A 1 
ATOM 2407 C CG  . PRO A 1 310 ? -19.178 8.280   -3.965  1.00 95.55 310 A 1 
ATOM 2408 C CD  . PRO A 1 310 ? -17.841 8.211   -4.664  1.00 97.18 310 A 1 
ATOM 2409 N N   . PHE A 1 311 ? -16.861 4.711   -3.938  1.00 97.40 311 A 1 
ATOM 2410 C CA  . PHE A 1 311 ? -16.210 3.410   -4.007  1.00 97.62 311 A 1 
ATOM 2411 C C   . PHE A 1 311 ? -14.700 3.512   -3.761  1.00 97.71 311 A 1 
ATOM 2412 O O   . PHE A 1 311 ? -14.083 4.574   -3.876  1.00 97.36 311 A 1 
ATOM 2413 C CB  . PHE A 1 311 ? -16.536 2.712   -5.334  1.00 97.62 311 A 1 
ATOM 2414 C CG  . PHE A 1 311 ? -15.829 3.285   -6.540  1.00 97.83 311 A 1 
ATOM 2415 C CD1 . PHE A 1 311 ? -16.421 4.329   -7.271  1.00 97.15 311 A 1 
ATOM 2416 C CD2 . PHE A 1 311 ? -14.588 2.762   -6.945  1.00 97.24 311 A 1 
ATOM 2417 C CE1 . PHE A 1 311 ? -15.773 4.848   -8.400  1.00 96.80 311 A 1 
ATOM 2418 C CE2 . PHE A 1 311 ? -13.941 3.282   -8.078  1.00 96.71 311 A 1 
ATOM 2419 C CZ  . PHE A 1 311 ? -14.533 4.327   -8.808  1.00 97.01 311 A 1 
ATOM 2420 N N   . VAL A 1 312 ? -14.094 2.381   -3.441  1.00 98.14 312 A 1 
ATOM 2421 C CA  . VAL A 1 312 ? -12.643 2.219   -3.384  1.00 98.15 312 A 1 
ATOM 2422 C C   . VAL A 1 312 ? -12.259 0.913   -4.062  1.00 98.25 312 A 1 
ATOM 2423 O O   . VAL A 1 312 ? -12.836 -0.133  -3.770  1.00 97.92 312 A 1 
ATOM 2424 C CB  . VAL A 1 312 ? -12.134 2.317   -1.938  1.00 97.51 312 A 1 
ATOM 2425 C CG1 . VAL A 1 312 ? -12.704 1.258   -0.984  1.00 93.65 312 A 1 
ATOM 2426 C CG2 . VAL A 1 312 ? -10.609 2.261   -1.908  1.00 93.39 312 A 1 
ATOM 2427 N N   . ASN A 1 313 ? -11.293 0.962   -4.974  1.00 97.36 313 A 1 
ATOM 2428 C CA  . ASN A 1 313 ? -10.759 -0.230  -5.621  1.00 97.10 313 A 1 
ATOM 2429 C C   . ASN A 1 313 ? -9.387  -0.591  -5.045  1.00 96.82 313 A 1 
ATOM 2430 O O   . ASN A 1 313 ? -8.573  0.283   -4.762  1.00 95.80 313 A 1 
ATOM 2431 C CB  . ASN A 1 313 ? -10.773 -0.063  -7.146  1.00 96.19 313 A 1 
ATOM 2432 C CG  . ASN A 1 313 ? -10.137 1.225   -7.629  1.00 96.83 313 A 1 
ATOM 2433 O OD1 . ASN A 1 313 ? -10.826 2.174   -7.975  1.00 93.69 313 A 1 
ATOM 2434 N ND2 . ASN A 1 313 ? -8.838  1.318   -7.702  1.00 93.67 313 A 1 
ATOM 2435 N N   . ALA A 1 314 ? -9.137  -1.886  -4.866  1.00 97.82 314 A 1 
ATOM 2436 C CA  . ALA A 1 314 ? -7.845  -2.379  -4.414  1.00 97.61 314 A 1 
ATOM 2437 C C   . ALA A 1 314 ? -7.581  -3.802  -4.914  1.00 97.31 314 A 1 
ATOM 2438 O O   . ALA A 1 314 ? -8.510  -4.543  -5.231  1.00 96.51 314 A 1 
ATOM 2439 C CB  . ALA A 1 314 ? -7.783  -2.320  -2.886  1.00 97.24 314 A 1 
ATOM 2440 N N   . GLU A 1 315 ? -6.326  -4.211  -4.933  1.00 96.99 315 A 1 
ATOM 2441 C CA  . GLU A 1 315 ? -5.991  -5.614  -5.162  1.00 96.51 315 A 1 
ATOM 2442 C C   . GLU A 1 315 ? -6.561  -6.529  -4.069  1.00 96.92 315 A 1 
ATOM 2443 O O   . GLU A 1 315 ? -6.826  -6.098  -2.948  1.00 96.09 315 A 1 
ATOM 2444 C CB  . GLU A 1 315 ? -4.478  -5.807  -5.220  1.00 94.53 315 A 1 
ATOM 2445 C CG  . GLU A 1 315 ? -3.826  -5.147  -6.431  1.00 84.34 315 A 1 
ATOM 2446 C CD  . GLU A 1 315 ? -2.377  -5.634  -6.506  1.00 83.24 315 A 1 
ATOM 2447 O OE1 . GLU A 1 315 ? -2.039  -6.303  -7.501  1.00 74.65 315 A 1 
ATOM 2448 O OE2 . GLU A 1 315 ? -1.613  -5.412  -5.539  1.00 76.64 315 A 1 
ATOM 2449 N N   . ILE A 1 316 ? -6.713  -7.817  -4.374  1.00 96.60 316 A 1 
ATOM 2450 C CA  . ILE A 1 316 ? -7.132  -8.818  -3.378  1.00 96.56 316 A 1 
ATOM 2451 C C   . ILE A 1 316 ? -6.016  -9.128  -2.363  1.00 96.67 316 A 1 
ATOM 2452 O O   . ILE A 1 316 ? -6.324  -9.144  -1.171  1.00 95.76 316 A 1 
ATOM 2453 C CB  . ILE A 1 316 ? -7.678  -10.088 -4.064  1.00 95.78 316 A 1 
ATOM 2454 C CG1 . ILE A 1 316 ? -8.880  -9.790  -4.985  1.00 93.63 316 A 1 
ATOM 2455 C CG2 . ILE A 1 316 ? -8.042  -11.173 -3.040  1.00 93.70 316 A 1 
ATOM 2456 C CD1 . ILE A 1 316 ? -10.105 -9.180  -4.284  1.00 88.43 316 A 1 
ATOM 2457 N N   . PRO A 1 317 ? -4.740  -9.333  -2.757  1.00 96.14 317 A 1 
ATOM 2458 C CA  . PRO A 1 317 ? -3.660  -9.574  -1.806  1.00 96.04 317 A 1 
ATOM 2459 C C   . PRO A 1 317 ? -3.516  -8.448  -0.778  1.00 96.37 317 A 1 
ATOM 2460 O O   . PRO A 1 317 ? -3.515  -7.261  -1.121  1.00 95.93 317 A 1 
ATOM 2461 C CB  . PRO A 1 317 ? -2.391  -9.750  -2.640  1.00 94.93 317 A 1 
ATOM 2462 C CG  . PRO A 1 317 ? -2.923  -10.261 -3.973  1.00 93.07 317 A 1 
ATOM 2463 C CD  . PRO A 1 317 ? -4.226  -9.488  -4.115  1.00 95.29 317 A 1 
ATOM 2464 N N   . GLU A 1 318 ? -3.392  -8.837  0.494   1.00 96.74 318 A 1 
ATOM 2465 C CA  . GLU A 1 318 ? -3.250  -7.902  1.603   1.00 97.03 318 A 1 
ATOM 2466 C C   . GLU A 1 318 ? -2.505  -8.543  2.778   1.00 97.23 318 A 1 
ATOM 2467 O O   . GLU A 1 318 ? -2.741  -9.694  3.128   1.00 96.64 318 A 1 
ATOM 2468 C CB  . GLU A 1 318 ? -4.624  -7.352  2.022   1.00 96.56 318 A 1 
ATOM 2469 C CG  . GLU A 1 318 ? -5.666  -8.380  2.494   1.00 95.90 318 A 1 
ATOM 2470 C CD  . GLU A 1 318 ? -7.088  -7.785  2.611   1.00 96.21 318 A 1 
ATOM 2471 O OE1 . GLU A 1 318 ? -7.923  -8.361  3.339   1.00 93.02 318 A 1 
ATOM 2472 O OE2 . GLU A 1 318 ? -7.397  -6.770  1.921   1.00 93.87 318 A 1 
ATOM 2473 N N   . TYR A 1 319 ? -1.611  -7.768  3.396   1.00 97.80 319 A 1 
ATOM 2474 C CA  . TYR A 1 319 ? -0.868  -8.170  4.582   1.00 97.78 319 A 1 
ATOM 2475 C C   . TYR A 1 319 ? -0.825  -7.016  5.571   1.00 97.93 319 A 1 
ATOM 2476 O O   . TYR A 1 319 ? -0.449  -5.899  5.220   1.00 97.51 319 A 1 
ATOM 2477 C CB  . TYR A 1 319 ? 0.552   -8.624  4.219   1.00 97.46 319 A 1 
ATOM 2478 C CG  . TYR A 1 319 ? 0.616   -9.840  3.317   1.00 97.22 319 A 1 
ATOM 2479 C CD1 . TYR A 1 319 ? 0.735   -11.129 3.875   1.00 96.10 319 A 1 
ATOM 2480 C CD2 . TYR A 1 319 ? 0.533   -9.684  1.920   1.00 96.28 319 A 1 
ATOM 2481 C CE1 . TYR A 1 319 ? 0.763   -12.262 3.037   1.00 95.39 319 A 1 
ATOM 2482 C CE2 . TYR A 1 319 ? 0.553   -10.815 1.082   1.00 95.45 319 A 1 
ATOM 2483 C CZ  . TYR A 1 319 ? 0.667   -12.104 1.638   1.00 95.53 319 A 1 
ATOM 2484 O OH  . TYR A 1 319 ? 0.677   -13.197 0.830   1.00 93.99 319 A 1 
ATOM 2485 N N   . LEU A 1 320 ? -1.173  -7.305  6.821   1.00 98.45 320 A 1 
ATOM 2486 C CA  . LEU A 1 320 ? -0.965  -6.413  7.951   1.00 98.68 320 A 1 
ATOM 2487 C C   . LEU A 1 320 ? -0.358  -7.231  9.091   1.00 98.75 320 A 1 
ATOM 2488 O O   . LEU A 1 320 ? -0.965  -8.186  9.577   1.00 98.64 320 A 1 
ATOM 2489 C CB  . LEU A 1 320 ? -2.293  -5.732  8.323   1.00 98.68 320 A 1 
ATOM 2490 C CG  . LEU A 1 320 ? -2.200  -4.766  9.516   1.00 98.49 320 A 1 
ATOM 2491 C CD1 . LEU A 1 320 ? -1.247  -3.602  9.260   1.00 98.20 320 A 1 
ATOM 2492 C CD2 . LEU A 1 320 ? -3.584  -4.184  9.804   1.00 98.18 320 A 1 
ATOM 2493 N N   . VAL A 1 321 ? 0.853   -6.865  9.481   1.00 98.73 321 A 1 
ATOM 2494 C CA  . VAL A 1 321 ? 1.591   -7.462  10.596  1.00 98.76 321 A 1 
ATOM 2495 C C   . VAL A 1 321 ? 1.764   -6.391  11.657  1.00 98.80 321 A 1 
ATOM 2496 O O   . VAL A 1 321 ? 2.207   -5.296  11.324  1.00 98.67 321 A 1 
ATOM 2497 C CB  . VAL A 1 321 ? 2.954   -8.015  10.146  1.00 98.62 321 A 1 
ATOM 2498 C CG1 . VAL A 1 321 ? 3.626   -8.797  11.274  1.00 98.13 321 A 1 
ATOM 2499 C CG2 . VAL A 1 321 ? 2.827   -8.934  8.924   1.00 98.15 321 A 1 
ATOM 2500 N N   . ILE A 1 322 ? 1.404   -6.677  12.902  1.00 98.84 322 A 1 
ATOM 2501 C CA  . ILE A 1 322 ? 1.470   -5.718  14.012  1.00 98.89 322 A 1 
ATOM 2502 C C   . ILE A 1 322 ? 2.180   -6.373  15.200  1.00 98.87 322 A 1 
ATOM 2503 O O   . ILE A 1 322 ? 1.948   -7.542  15.514  1.00 98.76 322 A 1 
ATOM 2504 C CB  . ILE A 1 322 ? 0.062   -5.188  14.389  1.00 98.86 322 A 1 
ATOM 2505 C CG1 . ILE A 1 322 ? -0.717  -4.663  13.159  1.00 98.51 322 A 1 
ATOM 2506 C CG2 . ILE A 1 322 ? 0.175   -4.074  15.442  1.00 98.62 322 A 1 
ATOM 2507 C CD1 . ILE A 1 322 ? -2.145  -4.185  13.466  1.00 98.03 322 A 1 
ATOM 2508 N N   . GLU A 1 323 ? 3.040   -5.611  15.867  1.00 98.87 323 A 1 
ATOM 2509 C CA  . GLU A 1 323 ? 3.587   -5.954  17.180  1.00 98.86 323 A 1 
ATOM 2510 C C   . GLU A 1 323 ? 2.445   -6.087  18.200  1.00 98.87 323 A 1 
ATOM 2511 O O   . GLU A 1 323 ? 1.635   -5.166  18.355  1.00 98.71 323 A 1 
ATOM 2512 C CB  . GLU A 1 323 ? 4.591   -4.863  17.576  1.00 98.75 323 A 1 
ATOM 2513 C CG  . GLU A 1 323 ? 5.211   -5.058  18.964  1.00 98.20 323 A 1 
ATOM 2514 C CD  . GLU A 1 323 ? 6.152   -3.908  19.341  1.00 98.32 323 A 1 
ATOM 2515 O OE1 . GLU A 1 323 ? 6.793   -3.976  20.409  1.00 96.05 323 A 1 
ATOM 2516 O OE2 . GLU A 1 323 ? 6.303   -2.924  18.577  1.00 96.86 323 A 1 
ATOM 2517 N N   . ASP A 1 324 ? 2.350   -7.220  18.901  1.00 98.86 324 A 1 
ATOM 2518 C CA  . ASP A 1 324 ? 1.247   -7.488  19.836  1.00 98.84 324 A 1 
ATOM 2519 C C   . ASP A 1 324 ? 1.451   -6.778  21.187  1.00 98.82 324 A 1 
ATOM 2520 O O   . ASP A 1 324 ? 1.649   -7.403  22.225  1.00 98.44 324 A 1 
ATOM 2521 C CB  . ASP A 1 324 ? 0.983   -9.007  19.957  1.00 98.70 324 A 1 
ATOM 2522 C CG  . ASP A 1 324 ? -0.423  -9.315  20.496  1.00 98.42 324 A 1 
ATOM 2523 O OD1 . ASP A 1 324 ? -1.248  -8.378  20.632  1.00 97.60 324 A 1 
ATOM 2524 O OD2 . ASP A 1 324 ? -0.787  -10.507 20.632  1.00 97.15 324 A 1 
ATOM 2525 N N   . SER A 1 325 ? 1.422   -5.443  21.162  1.00 98.74 325 A 1 
ATOM 2526 C CA  . SER A 1 325 ? 1.559   -4.566  22.324  1.00 98.73 325 A 1 
ATOM 2527 C C   . SER A 1 325 ? 0.331   -3.661  22.457  1.00 98.83 325 A 1 
ATOM 2528 O O   . SER A 1 325 ? 0.251   -2.583  21.870  1.00 98.53 325 A 1 
ATOM 2529 C CB  . SER A 1 325 ? 2.860   -3.766  22.221  1.00 98.33 325 A 1 
ATOM 2530 O OG  . SER A 1 325 ? 3.061   -3.041  23.421  1.00 90.56 325 A 1 
ATOM 2531 N N   . PHE A 1 326 ? -0.657  -4.119  23.236  1.00 98.86 326 A 1 
ATOM 2532 C CA  . PHE A 1 326 ? -1.945  -3.445  23.424  1.00 98.87 326 A 1 
ATOM 2533 C C   . PHE A 1 326 ? -2.309  -3.390  24.919  1.00 98.85 326 A 1 
ATOM 2534 O O   . PHE A 1 326 ? -2.982  -4.292  25.428  1.00 98.48 326 A 1 
ATOM 2535 C CB  . PHE A 1 326 ? -3.025  -4.154  22.601  1.00 98.82 326 A 1 
ATOM 2536 C CG  . PHE A 1 326 ? -2.836  -4.085  21.101  1.00 98.86 326 A 1 
ATOM 2537 C CD1 . PHE A 1 326 ? -3.434  -3.054  20.354  1.00 98.67 326 A 1 
ATOM 2538 C CD2 . PHE A 1 326 ? -2.066  -5.059  20.446  1.00 98.70 326 A 1 
ATOM 2539 C CE1 . PHE A 1 326 ? -3.273  -3.007  18.961  1.00 98.54 326 A 1 
ATOM 2540 C CE2 . PHE A 1 326 ? -1.897  -5.008  19.052  1.00 98.53 326 A 1 
ATOM 2541 C CZ  . PHE A 1 326 ? -2.504  -3.987  18.309  1.00 98.64 326 A 1 
ATOM 2542 N N   . PRO A 1 327 ? -1.895  -2.338  25.658  1.00 98.83 327 A 1 
ATOM 2543 C CA  . PRO A 1 327 ? -2.029  -2.286  27.118  1.00 98.80 327 A 1 
ATOM 2544 C C   . PRO A 1 327 ? -3.480  -2.197  27.622  1.00 98.78 327 A 1 
ATOM 2545 O O   . PRO A 1 327 ? -3.739  -2.519  28.779  1.00 98.29 327 A 1 
ATOM 2546 C CB  . PRO A 1 327 ? -1.200  -1.066  27.539  1.00 98.67 327 A 1 
ATOM 2547 C CG  . PRO A 1 327 ? -1.220  -0.169  26.305  1.00 98.29 327 A 1 
ATOM 2548 C CD  . PRO A 1 327 ? -1.167  -1.177  25.165  1.00 98.80 327 A 1 
ATOM 2549 N N   . ASN A 1 328 ? -4.439  -1.814  26.768  1.00 98.62 328 A 1 
ATOM 2550 C CA  . ASN A 1 328 ? -5.876  -1.813  27.077  1.00 98.55 328 A 1 
ATOM 2551 C C   . ASN A 1 328 ? -6.638  -2.971  26.404  1.00 98.43 328 A 1 
ATOM 2552 O O   . ASN A 1 328 ? -7.860  -2.907  26.241  1.00 96.93 328 A 1 
ATOM 2553 C CB  . ASN A 1 328 ? -6.487  -0.438  26.734  1.00 98.21 328 A 1 
ATOM 2554 C CG  . ASN A 1 328 ? -7.728  -0.128  27.564  1.00 97.82 328 A 1 
ATOM 2555 O OD1 . ASN A 1 328 ? -7.846  -0.524  28.712  1.00 95.14 328 A 1 
ATOM 2556 N ND2 . ASN A 1 328 ? -8.645  0.658   27.050  1.00 94.99 328 A 1 
ATOM 2557 N N   . GLY A 1 329 ? -5.938  -4.008  25.972  1.00 98.35 329 A 1 
ATOM 2558 C CA  . GLY A 1 329 ? -6.513  -5.038  25.111  1.00 98.27 329 A 1 
ATOM 2559 C C   . GLY A 1 329 ? -6.755  -4.535  23.683  1.00 98.47 329 A 1 
ATOM 2560 O O   . GLY A 1 329 ? -6.433  -3.404  23.323  1.00 97.76 329 A 1 
ATOM 2561 N N   . ARG A 1 330 ? -7.323  -5.408  22.838  1.00 98.42 330 A 1 
ATOM 2562 C CA  . ARG A 1 330 ? -7.575  -5.143  21.416  1.00 98.39 330 A 1 
ATOM 2563 C C   . ARG A 1 330 ? -8.709  -6.015  20.871  1.00 98.48 330 A 1 
ATOM 2564 O O   . ARG A 1 330 ? -8.959  -7.091  21.418  1.00 98.04 330 A 1 
ATOM 2565 C CB  . ARG A 1 330 ? -6.286  -5.374  20.613  1.00 97.68 330 A 1 
ATOM 2566 C CG  . ARG A 1 330 ? -5.706  -6.783  20.813  1.00 97.06 330 A 1 
ATOM 2567 C CD  . ARG A 1 330 ? -4.589  -7.062  19.820  1.00 97.01 330 A 1 
ATOM 2568 N NE  . ARG A 1 330 ? -3.967  -8.368  20.067  1.00 96.22 330 A 1 
ATOM 2569 C CZ  . ARG A 1 330 ? -4.457  -9.566  19.774  1.00 97.12 330 A 1 
ATOM 2570 N NH1 . ARG A 1 330 ? -5.601  -9.735  19.182  1.00 92.40 330 A 1 
ATOM 2571 N NH2 . ARG A 1 330 ? -3.777  -10.622 20.086  1.00 93.52 330 A 1 
ATOM 2572 N N   . PRO A 1 331 ? -9.340  -5.632  19.759  1.00 98.41 331 A 1 
ATOM 2573 C CA  . PRO A 1 331 ? -10.152 -6.556  18.973  1.00 98.27 331 A 1 
ATOM 2574 C C   . PRO A 1 331 ? -9.340  -7.799  18.545  1.00 98.43 331 A 1 
ATOM 2575 O O   . PRO A 1 331 ? -8.116  -7.713  18.402  1.00 98.15 331 A 1 
ATOM 2576 C CB  . PRO A 1 331 ? -10.629 -5.745  17.763  1.00 97.76 331 A 1 
ATOM 2577 C CG  . PRO A 1 331 ? -10.516 -4.288  18.219  1.00 96.79 331 A 1 
ATOM 2578 C CD  . PRO A 1 331 ? -9.295  -4.316  19.134  1.00 98.05 331 A 1 
ATOM 2579 N N   . PRO A 1 332 ? -9.984  -8.961  18.302  1.00 98.67 332 A 1 
ATOM 2580 C CA  . PRO A 1 332 ? -9.295  -10.188 17.875  1.00 98.71 332 A 1 
ATOM 2581 C C   . PRO A 1 332 ? -8.874  -10.117 16.392  1.00 98.81 332 A 1 
ATOM 2582 O O   . PRO A 1 332 ? -9.368  -10.856 15.542  1.00 98.62 332 A 1 
ATOM 2583 C CB  . PRO A 1 332 ? -10.281 -11.313 18.208  1.00 98.50 332 A 1 
ATOM 2584 C CG  . PRO A 1 332 ? -11.638 -10.642 18.008  1.00 97.80 332 A 1 
ATOM 2585 C CD  . PRO A 1 332 ? -11.398 -9.218  18.498  1.00 98.60 332 A 1 
ATOM 2586 N N   . LEU A 1 333 ? -7.963  -9.198  16.079  1.00 98.73 333 A 1 
ATOM 2587 C CA  . LEU A 1 333 ? -7.545  -8.823  14.720  1.00 98.79 333 A 1 
ATOM 2588 C C   . LEU A 1 333 ? -7.040  -10.028 13.901  1.00 98.81 333 A 1 
ATOM 2589 O O   . LEU A 1 333 ? -7.259  -10.097 12.691  1.00 98.63 333 A 1 
ATOM 2590 C CB  . LEU A 1 333 ? -6.454  -7.738  14.813  1.00 98.73 333 A 1 
ATOM 2591 C CG  . LEU A 1 333 ? -6.866  -6.405  15.472  1.00 98.47 333 A 1 
ATOM 2592 C CD1 . LEU A 1 333 ? -5.649  -5.485  15.586  1.00 98.14 333 A 1 
ATOM 2593 C CD2 . LEU A 1 333 ? -7.947  -5.678  14.670  1.00 97.94 333 A 1 
ATOM 2594 N N   . GLU A 1 334 ? -6.436  -11.019 14.565  1.00 98.78 334 A 1 
ATOM 2595 C CA  . GLU A 1 334 ? -5.959  -12.256 13.942  1.00 98.73 334 A 1 
ATOM 2596 C C   . GLU A 1 334 ? -7.090  -13.081 13.300  1.00 98.74 334 A 1 
ATOM 2597 O O   . GLU A 1 334 ? -6.863  -13.809 12.336  1.00 98.45 334 A 1 
ATOM 2598 C CB  . GLU A 1 334 ? -5.162  -13.094 14.965  1.00 98.55 334 A 1 
ATOM 2599 C CG  . GLU A 1 334 ? -5.953  -13.752 16.120  1.00 97.85 334 A 1 
ATOM 2600 C CD  . GLU A 1 334 ? -6.421  -12.824 17.255  1.00 97.97 334 A 1 
ATOM 2601 O OE1 . GLU A 1 334 ? -7.090  -13.343 18.178  1.00 95.66 334 A 1 
ATOM 2602 O OE2 . GLU A 1 334 ? -6.138  -11.611 17.231  1.00 96.38 334 A 1 
ATOM 2603 N N   . LYS A 1 335 ? -8.328  -12.927 13.764  1.00 98.69 335 A 1 
ATOM 2604 C CA  . LYS A 1 335 ? -9.509  -13.576 13.166  1.00 98.70 335 A 1 
ATOM 2605 C C   . LYS A 1 335 ? -9.961  -12.916 11.861  1.00 98.71 335 A 1 
ATOM 2606 O O   . LYS A 1 335 ? -10.727 -13.522 11.116  1.00 98.35 335 A 1 
ATOM 2607 C CB  . LYS A 1 335 ? -10.664 -13.608 14.178  1.00 98.65 335 A 1 
ATOM 2608 C CG  . LYS A 1 335 ? -10.333 -14.307 15.506  1.00 98.04 335 A 1 
ATOM 2609 C CD  . LYS A 1 335 ? -9.900  -15.764 15.307  1.00 95.70 335 A 1 
ATOM 2610 C CE  . LYS A 1 335 ? -9.680  -16.411 16.672  1.00 92.73 335 A 1 
ATOM 2611 N NZ  . LYS A 1 335 ? -9.139  -17.780 16.530  1.00 83.52 335 A 1 
ATOM 2612 N N   . ALA A 1 336 ? -9.473  -11.711 11.584  1.00 98.74 336 A 1 
ATOM 2613 C CA  . ALA A 1 336 ? -9.692  -10.980 10.339  1.00 98.70 336 A 1 
ATOM 2614 C C   . ALA A 1 336 ? -8.441  -10.943 9.437   1.00 98.66 336 A 1 
ATOM 2615 O O   . ALA A 1 336 ? -8.354  -10.102 8.549   1.00 98.11 336 A 1 
ATOM 2616 C CB  . ALA A 1 336 ? -10.240 -9.592  10.684  1.00 98.55 336 A 1 
ATOM 2617 N N   . GLY A 1 337 ? -7.475  -11.840 9.668   1.00 98.47 337 A 1 
ATOM 2618 C CA  . GLY A 1 337 ? -6.300  -12.010 8.806   1.00 98.27 337 A 1 
ATOM 2619 C C   . GLY A 1 337 ? -5.086  -11.137 9.154   1.00 98.43 337 A 1 
ATOM 2620 O O   . GLY A 1 337 ? -4.104  -11.155 8.417   1.00 97.80 337 A 1 
ATOM 2621 N N   . VAL A 1 338 ? -5.110  -10.399 10.272  1.00 98.78 338 A 1 
ATOM 2622 C CA  . VAL A 1 338 ? -3.942  -9.642  10.755  1.00 98.86 338 A 1 
ATOM 2623 C C   . VAL A 1 338 ? -2.962  -10.591 11.448  1.00 98.85 338 A 1 
ATOM 2624 O O   . VAL A 1 338 ? -3.359  -11.430 12.253  1.00 98.68 338 A 1 
ATOM 2625 C CB  . VAL A 1 338 ? -4.365  -8.503  11.698  1.00 98.82 338 A 1 
ATOM 2626 C CG1 . VAL A 1 338 ? -3.167  -7.662  12.166  1.00 98.57 338 A 1 
ATOM 2627 C CG2 . VAL A 1 338 ? -5.362  -7.561  11.012  1.00 98.53 338 A 1 
ATOM 2628 N N   . TYR A 1 339 ? -1.673  -10.444 11.168  1.00 98.83 339 A 1 
ATOM 2629 C CA  . TYR A 1 339 ? -0.618  -11.185 11.856  1.00 98.80 339 A 1 
ATOM 2630 C C   . TYR A 1 339 ? -0.165  -10.400 13.089  1.00 98.83 339 A 1 
ATOM 2631 O O   . TYR A 1 339 ? 0.267   -9.256  12.972  1.00 98.66 339 A 1 
ATOM 2632 C CB  . TYR A 1 339 ? 0.555   -11.442 10.908  1.00 98.67 339 A 1 
ATOM 2633 C CG  . TYR A 1 339 ? 0.215   -12.288 9.697   1.00 98.49 339 A 1 
ATOM 2634 C CD1 . TYR A 1 339 ? 0.484   -13.671 9.702   1.00 97.78 339 A 1 
ATOM 2635 C CD2 . TYR A 1 339 ? -0.375  -11.695 8.562   1.00 97.90 339 A 1 
ATOM 2636 C CE1 . TYR A 1 339 ? 0.168   -14.458 8.580   1.00 97.16 339 A 1 
ATOM 2637 C CE2 . TYR A 1 339 ? -0.704  -12.482 7.440   1.00 97.24 339 A 1 
ATOM 2638 C CZ  . TYR A 1 339 ? -0.430  -13.863 7.448   1.00 97.26 339 A 1 
ATOM 2639 O OH  . TYR A 1 339 ? -0.741  -14.623 6.363   1.00 95.83 339 A 1 
ATOM 2640 N N   . LEU A 1 340 ? -0.221  -11.026 14.270  1.00 98.81 340 A 1 
ATOM 2641 C CA  . LEU A 1 340 ? 0.249   -10.442 15.525  1.00 98.80 340 A 1 
ATOM 2642 C C   . LEU A 1 340 ? 1.514   -11.169 15.971  1.00 98.77 340 A 1 
ATOM 2643 O O   . LEU A 1 340 ? 1.566   -12.399 15.948  1.00 98.20 340 A 1 
ATOM 2644 C CB  . LEU A 1 340 ? -0.867  -10.509 16.568  1.00 98.63 340 A 1 
ATOM 2645 C CG  . LEU A 1 340 ? -2.073  -9.639  16.180  1.00 97.96 340 A 1 
ATOM 2646 C CD1 . LEU A 1 340 ? -3.253  -9.995  17.056  1.00 96.49 340 A 1 
ATOM 2647 C CD2 . LEU A 1 340 ? -1.798  -8.138  16.335  1.00 96.19 340 A 1 
ATOM 2648 N N   . THR A 1 341 ? 2.550   -10.415 16.311  1.00 98.76 341 A 1 
ATOM 2649 C CA  . THR A 1 341 ? 3.886   -10.967 16.566  1.00 98.76 341 A 1 
ATOM 2650 C C   . THR A 1 341 ? 4.735   -10.017 17.418  1.00 98.79 341 A 1 
ATOM 2651 O O   . THR A 1 341 ? 4.247   -8.994  17.884  1.00 98.58 341 A 1 
ATOM 2652 C CB  . THR A 1 341 ? 4.538   -11.301 15.212  1.00 98.57 341 A 1 
ATOM 2653 O OG1 . THR A 1 341 ? 5.680   -12.102 15.391  1.00 97.27 341 A 1 
ATOM 2654 C CG2 . THR A 1 341 ? 4.915   -10.071 14.388  1.00 97.18 341 A 1 
ATOM 2655 N N   . ASP A 1 342 ? 6.010   -10.346 17.637  1.00 98.75 342 A 1 
ATOM 2656 C CA  . ASP A 1 342 ? 6.984   -9.468  18.291  1.00 98.72 342 A 1 
ATOM 2657 C C   . ASP A 1 342 ? 7.591   -8.438  17.315  1.00 98.78 342 A 1 
ATOM 2658 O O   . ASP A 1 342 ? 7.560   -8.599  16.087  1.00 98.60 342 A 1 
ATOM 2659 C CB  . ASP A 1 342 ? 8.072   -10.329 18.949  1.00 98.53 342 A 1 
ATOM 2660 C CG  . ASP A 1 342 ? 8.856   -11.097 17.885  1.00 98.22 342 A 1 
ATOM 2661 O OD1 . ASP A 1 342 ? 9.807   -10.507 17.324  1.00 96.60 342 A 1 
ATOM 2662 O OD2 . ASP A 1 342 ? 8.443   -12.228 17.529  1.00 96.07 342 A 1 
ATOM 2663 N N   . ARG A 1 343 ? 8.201   -7.382  17.865  1.00 98.69 343 A 1 
ATOM 2664 C CA  . ARG A 1 343 ? 8.841   -6.277  17.127  1.00 98.61 343 A 1 
ATOM 2665 C C   . ARG A 1 343 ? 9.941   -6.746  16.162  1.00 98.56 343 A 1 
ATOM 2666 O O   . ARG A 1 343 ? 10.054  -6.223  15.055  1.00 98.19 343 A 1 
ATOM 2667 C CB  . ARG A 1 343 ? 9.401   -5.284  18.163  1.00 98.25 343 A 1 
ATOM 2668 C CG  . ARG A 1 343 ? 9.929   -3.989  17.534  1.00 97.39 343 A 1 
ATOM 2669 C CD  . ARG A 1 343 ? 10.379  -2.982  18.611  1.00 96.55 343 A 1 
ATOM 2670 N NE  . ARG A 1 343 ? 9.242   -2.504  19.425  1.00 94.51 343 A 1 
ATOM 2671 C CZ  . ARG A 1 343 ? 9.255   -1.669  20.449  1.00 94.15 343 A 1 
ATOM 2672 N NH1 . ARG A 1 343 ? 10.335  -1.097  20.880  1.00 88.46 343 A 1 
ATOM 2673 N NH2 . ARG A 1 343 ? 8.148   -1.393  21.072  1.00 89.35 343 A 1 
ATOM 2674 N N   . GLU A 1 344 ? 10.747  -7.729  16.561  1.00 98.45 344 A 1 
ATOM 2675 C CA  . GLU A 1 344 ? 11.821  -8.250  15.713  1.00 98.17 344 A 1 
ATOM 2676 C C   . GLU A 1 344 ? 11.246  -8.931  14.464  1.00 98.10 344 A 1 
ATOM 2677 O O   . GLU A 1 344 ? 11.727  -8.714  13.349  1.00 97.41 344 A 1 
ATOM 2678 C CB  . GLU A 1 344 ? 12.697  -9.226  16.519  1.00 97.78 344 A 1 
ATOM 2679 C CG  . GLU A 1 344 ? 13.965  -9.609  15.743  1.00 90.98 344 A 1 
ATOM 2680 C CD  . GLU A 1 344 ? 14.777  -10.736 16.398  1.00 83.95 344 A 1 
ATOM 2681 O OE1 . GLU A 1 344 ? 15.488  -11.434 15.627  1.00 74.73 344 A 1 
ATOM 2682 O OE2 . GLU A 1 344 ? 14.675  -10.945 17.618  1.00 77.20 344 A 1 
ATOM 2683 N N   . THR A 1 345 ? 10.166  -9.696  14.625  1.00 98.53 345 A 1 
ATOM 2684 C CA  . THR A 1 345 ? 9.465   -10.373 13.532  1.00 98.53 345 A 1 
ATOM 2685 C C   . THR A 1 345 ? 8.756   -9.382  12.603  1.00 98.39 345 A 1 
ATOM 2686 O O   . THR A 1 345 ? 8.793   -9.564  11.385  1.00 98.05 345 A 1 
ATOM 2687 C CB  . THR A 1 345 ? 8.503   -11.423 14.095  1.00 98.49 345 A 1 
ATOM 2688 O OG1 . THR A 1 345 ? 9.237   -12.375 14.827  1.00 97.69 345 A 1 
ATOM 2689 C CG2 . THR A 1 345 ? 7.791   -12.194 12.988  1.00 97.51 345 A 1 
ATOM 2690 N N   . VAL A 1 346 ? 8.184   -8.281  13.128  1.00 98.60 346 A 1 
ATOM 2691 C CA  . VAL A 1 346 ? 7.679   -7.173  12.284  1.00 98.51 346 A 1 
ATOM 2692 C C   . VAL A 1 346 ? 8.807   -6.616  11.412  1.00 98.08 346 A 1 
ATOM 2693 O O   . VAL A 1 346 ? 8.662   -6.552  10.191  1.00 97.59 346 A 1 
ATOM 2694 C CB  . VAL A 1 346 ? 7.038   -6.041  13.117  1.00 98.53 346 A 1 
ATOM 2695 C CG1 . VAL A 1 346 ? 6.585   -4.872  12.226  1.00 98.16 346 A 1 
ATOM 2696 C CG2 . VAL A 1 346 ? 5.800   -6.519  13.875  1.00 98.10 346 A 1 
ATOM 2697 N N   . ASN A 1 347 ? 9.958   -6.301  12.005  1.00 97.99 347 A 1 
ATOM 2698 C CA  . ASN A 1 347 ? 11.128  -5.783  11.288  1.00 97.20 347 A 1 
ATOM 2699 C C   . ASN A 1 347 ? 11.664  -6.773  10.235  1.00 96.41 347 A 1 
ATOM 2700 O O   . ASN A 1 347 ? 11.982  -6.387  9.109   1.00 95.24 347 A 1 
ATOM 2701 C CB  . ASN A 1 347 ? 12.193  -5.434  12.338  1.00 96.58 347 A 1 
ATOM 2702 C CG  . ASN A 1 347 ? 13.449  -4.817  11.745  1.00 94.33 347 A 1 
ATOM 2703 O OD1 . ASN A 1 347 ? 13.446  -3.966  10.877  1.00 87.77 347 A 1 
ATOM 2704 N ND2 . ASN A 1 347 ? 14.601  -5.223  12.219  1.00 86.86 347 A 1 
ATOM 2705 N N   . LYS A 1 348 ? 11.727  -8.072  10.554  1.00 96.83 348 A 1 
ATOM 2706 C CA  . LYS A 1 348 ? 12.096  -9.126  9.587   1.00 96.31 348 A 1 
ATOM 2707 C C   . LYS A 1 348 ? 11.116  -9.199  8.418   1.00 95.64 348 A 1 
ATOM 2708 O O   . LYS A 1 348 ? 11.541  -9.375  7.278   1.00 95.01 348 A 1 
ATOM 2709 C CB  . LYS A 1 348 ? 12.161  -10.487 10.291  1.00 96.66 348 A 1 
ATOM 2710 C CG  . LYS A 1 348 ? 13.427  -10.646 11.140  1.00 95.68 348 A 1 
ATOM 2711 C CD  . LYS A 1 348 ? 13.373  -11.957 11.936  1.00 93.68 348 A 1 
ATOM 2712 C CE  . LYS A 1 348 ? 14.641  -12.080 12.780  1.00 90.64 348 A 1 
ATOM 2713 N NZ  . LYS A 1 348 ? 14.502  -13.088 13.857  1.00 84.26 348 A 1 
ATOM 2714 N N   . THR A 1 349 ? 9.820   -9.032  8.689   1.00 97.00 349 A 1 
ATOM 2715 C CA  . THR A 1 349 ? 8.772   -9.052  7.661   1.00 96.65 349 A 1 
ATOM 2716 C C   . THR A 1 349 ? 8.858   -7.823  6.753   1.00 95.68 349 A 1 
ATOM 2717 O O   . THR A 1 349 ? 8.736   -7.947  5.534   1.00 94.80 349 A 1 
ATOM 2718 C CB  . THR A 1 349 ? 7.379   -9.154  8.290   1.00 96.86 349 A 1 
ATOM 2719 O OG1 . THR A 1 349 ? 7.317   -10.214 9.211   1.00 94.11 349 A 1 
ATOM 2720 C CG2 . THR A 1 349 ? 6.329   -9.470  7.229   1.00 93.94 349 A 1 
ATOM 2721 N N   . GLU A 1 350 ? 9.143   -6.652  7.316   1.00 95.37 350 A 1 
ATOM 2722 C CA  . GLU A 1 350 ? 9.404   -5.432  6.550   1.00 93.95 350 A 1 
ATOM 2723 C C   . GLU A 1 350 ? 10.603  -5.614  5.603   1.00 92.73 350 A 1 
ATOM 2724 O O   . GLU A 1 350 ? 10.490  -5.364  4.401   1.00 91.11 350 A 1 
ATOM 2725 C CB  . GLU A 1 350 ? 9.648   -4.263  7.520   1.00 93.19 350 A 1 
ATOM 2726 C CG  . GLU A 1 350 ? 9.637   -2.918  6.785   1.00 84.35 350 A 1 
ATOM 2727 C CD  . GLU A 1 350 ? 10.304  -1.781  7.571   1.00 80.18 350 A 1 
ATOM 2728 O OE1 . GLU A 1 350 ? 10.588  -0.748  6.929   1.00 71.05 350 A 1 
ATOM 2729 O OE2 . GLU A 1 350 ? 10.607  -1.913  8.775   1.00 72.15 350 A 1 
ATOM 2730 N N   . LYS A 1 351 ? 11.728  -6.137  6.108   1.00 92.27 351 A 1 
ATOM 2731 C CA  . LYS A 1 351 ? 12.920  -6.433  5.301   1.00 90.81 351 A 1 
ATOM 2732 C C   . LYS A 1 351 ? 12.616  -7.427  4.183   1.00 90.24 351 A 1 
ATOM 2733 O O   . LYS A 1 351 ? 12.965  -7.165  3.036   1.00 87.94 351 A 1 
ATOM 2734 C CB  . LYS A 1 351 ? 14.056  -6.946  6.195   1.00 89.97 351 A 1 
ATOM 2735 C CG  . LYS A 1 351 ? 14.666  -5.822  7.039   1.00 85.57 351 A 1 
ATOM 2736 C CD  . LYS A 1 351 ? 15.794  -6.376  7.913   1.00 81.43 351 A 1 
ATOM 2737 C CE  . LYS A 1 351 ? 16.414  -5.243  8.731   1.00 75.73 351 A 1 
ATOM 2738 N NZ  . LYS A 1 351 ? 17.601  -5.717  9.489   1.00 68.47 351 A 1 
ATOM 2739 N N   . MET A 1 352 ? 11.896  -8.519  4.482   1.00 92.72 352 A 1 
ATOM 2740 C CA  . MET A 1 352 ? 11.455  -9.490  3.474   1.00 92.34 352 A 1 
ATOM 2741 C C   . MET A 1 352 ? 10.681  -8.815  2.334   1.00 90.97 352 A 1 
ATOM 2742 O O   . MET A 1 352 ? 10.949  -9.069  1.158   1.00 89.27 352 A 1 
ATOM 2743 C CB  . MET A 1 352 ? 10.575  -10.556 4.151   1.00 92.37 352 A 1 
ATOM 2744 C CG  . MET A 1 352 ? 10.107  -11.638 3.171   1.00 91.07 352 A 1 
ATOM 2745 S SD  . MET A 1 352 ? 8.739   -12.675 3.748   1.00 90.26 352 A 1 
ATOM 2746 C CE  . MET A 1 352 ? 7.373   -11.486 3.668   1.00 86.12 352 A 1 
ATOM 2747 N N   . LYS A 1 353 ? 9.736   -7.937  2.671   1.00 91.75 353 A 1 
ATOM 2748 C CA  . LYS A 1 353 ? 8.911   -7.210  1.701   1.00 90.66 353 A 1 
ATOM 2749 C C   . LYS A 1 353 ? 9.730   -6.240  0.843   1.00 88.59 353 A 1 
ATOM 2750 O O   . LYS A 1 353 ? 9.565   -6.205  -0.370  1.00 84.93 353 A 1 
ATOM 2751 C CB  . LYS A 1 353 ? 7.799   -6.481  2.473   1.00 90.24 353 A 1 
ATOM 2752 C CG  . LYS A 1 353 ? 6.909   -5.627  1.566   1.00 89.25 353 A 1 
ATOM 2753 C CD  . LYS A 1 353 ? 6.059   -4.679  2.407   1.00 87.64 353 A 1 
ATOM 2754 C CE  . LYS A 1 353 ? 5.343   -3.683  1.503   1.00 84.71 353 A 1 
ATOM 2755 N NZ  . LYS A 1 353 ? 4.713   -2.619  2.309   1.00 81.78 353 A 1 
ATOM 2756 N N   . VAL A 1 354 ? 10.577  -5.407  1.476   1.00 85.28 354 A 1 
ATOM 2757 C CA  . VAL A 1 354 ? 11.215  -4.262  0.803   1.00 81.31 354 A 1 
ATOM 2758 C C   . VAL A 1 354 ? 12.385  -4.684  -0.081  1.00 79.37 354 A 1 
ATOM 2759 O O   . VAL A 1 354 ? 12.537  -4.147  -1.180  1.00 73.37 354 A 1 
ATOM 2760 C CB  . VAL A 1 354 ? 11.628  -3.191  1.833   1.00 78.09 354 A 1 
ATOM 2761 C CG1 . VAL A 1 354 ? 12.420  -2.033  1.205   1.00 72.60 354 A 1 
ATOM 2762 C CG2 . VAL A 1 354 ? 10.390  -2.570  2.493   1.00 73.58 354 A 1 
ATOM 2763 N N   . THR A 1 355 ? 13.207  -5.631  0.364   1.00 78.30 355 A 1 
ATOM 2764 C CA  . THR A 1 355 ? 14.528  -5.863  -0.238  1.00 75.74 355 A 1 
ATOM 2765 C C   . THR A 1 355 ? 14.522  -6.854  -1.396  1.00 75.32 355 A 1 
ATOM 2766 O O   . THR A 1 355 ? 15.284  -6.666  -2.345  1.00 69.65 355 A 1 
ATOM 2767 C CB  . THR A 1 355 ? 15.553  -6.291  0.822   1.00 72.25 355 A 1 
ATOM 2768 O OG1 . THR A 1 355 ? 15.143  -7.480  1.462   1.00 66.45 355 A 1 
ATOM 2769 C CG2 . THR A 1 355 ? 15.748  -5.228  1.903   1.00 64.84 355 A 1 
ATOM 2770 N N   . THR A 1 356 ? 13.674  -7.889  -1.375  1.00 75.40 356 A 1 
ATOM 2771 C CA  . THR A 1 356 ? 13.916  -9.074  -2.218  1.00 72.60 356 A 1 
ATOM 2772 C C   . THR A 1 356 ? 12.774  -9.430  -3.170  1.00 74.23 356 A 1 
ATOM 2773 O O   . THR A 1 356 ? 13.035  -9.943  -4.259  1.00 68.54 356 A 1 
ATOM 2774 C CB  . THR A 1 356 ? 14.268  -10.286 -1.340  1.00 66.70 356 A 1 
ATOM 2775 O OG1 . THR A 1 356 ? 15.190  -9.913  -0.340  1.00 60.82 356 A 1 
ATOM 2776 C CG2 . THR A 1 356 ? 14.935  -11.399 -2.139  1.00 58.68 356 A 1 
ATOM 2777 N N   . CYS A 1 357 ? 11.505  -9.187  -2.819  1.00 77.75 357 A 1 
ATOM 2778 C CA  . CYS A 1 357 ? 10.395  -9.791  -3.552  1.00 75.70 357 A 1 
ATOM 2779 C C   . CYS A 1 357 ? 9.779   -8.885  -4.625  1.00 78.06 357 A 1 
ATOM 2780 O O   . CYS A 1 357 ? 9.918   -9.168  -5.810  1.00 75.23 357 A 1 
ATOM 2781 C CB  . CYS A 1 357 ? 9.371   -10.362 -2.559  1.00 69.14 357 A 1 
ATOM 2782 S SG  . CYS A 1 357 ? 10.122  -11.697 -1.581  1.00 62.50 357 A 1 
ATOM 2783 N N   . LEU A 1 358 ? 9.097   -7.785  -4.252  1.00 81.98 358 A 1 
ATOM 2784 C CA  . LEU A 1 358 ? 8.311   -6.994  -5.222  1.00 82.38 358 A 1 
ATOM 2785 C C   . LEU A 1 358 ? 9.156   -5.981  -6.008  1.00 85.68 358 A 1 
ATOM 2786 O O   . LEU A 1 358 ? 9.106   -5.900  -7.235  1.00 83.60 358 A 1 
ATOM 2787 C CB  . LEU A 1 358 ? 7.165   -6.306  -4.455  1.00 76.56 358 A 1 
ATOM 2788 C CG  . LEU A 1 358 ? 6.257   -5.401  -5.310  1.00 69.04 358 A 1 
ATOM 2789 C CD1 . LEU A 1 358 ? 5.526   -6.168  -6.410  1.00 63.65 358 A 1 
ATOM 2790 C CD2 . LEU A 1 358 ? 5.207   -4.751  -4.412  1.00 62.60 358 A 1 
ATOM 2791 N N   . ASN A 1 359 ? 9.945   -5.191  -5.287  1.00 88.27 359 A 1 
ATOM 2792 C CA  . ASN A 1 359 ? 10.604  -4.002  -5.819  1.00 89.36 359 A 1 
ATOM 2793 C C   . ASN A 1 359 ? 11.713  -4.304  -6.847  1.00 92.11 359 A 1 
ATOM 2794 O O   . ASN A 1 359 ? 11.772  -3.603  -7.865  1.00 91.96 359 A 1 
ATOM 2795 C CB  . ASN A 1 359 ? 11.108  -3.169  -4.628  1.00 86.83 359 A 1 
ATOM 2796 C CG  . ASN A 1 359 ? 10.019  -2.349  -3.956  1.00 82.99 359 A 1 
ATOM 2797 O OD1 . ASN A 1 359 ? 9.016   -1.988  -4.547  1.00 76.01 359 A 1 
ATOM 2798 N ND2 . ASN A 1 359 ? 10.208  -1.983  -2.709  1.00 73.45 359 A 1 
ATOM 2799 N N   . PRO A 1 360 ? 12.570  -5.327  -6.658  1.00 93.56 360 A 1 
ATOM 2800 C CA  . PRO A 1 360 ? 13.555  -5.735  -7.661  1.00 94.59 360 A 1 
ATOM 2801 C C   . PRO A 1 360 ? 12.899  -6.238  -8.953  1.00 96.18 360 A 1 
ATOM 2802 O O   . PRO A 1 360 ? 13.309  -5.835  -10.042 1.00 96.17 360 A 1 
ATOM 2803 C CB  . PRO A 1 360 ? 14.412  -6.815  -6.988  1.00 93.16 360 A 1 
ATOM 2804 C CG  . PRO A 1 360 ? 14.261  -6.525  -5.498  1.00 89.72 360 A 1 
ATOM 2805 C CD  . PRO A 1 360 ? 12.814  -6.055  -5.410  1.00 92.34 360 A 1 
ATOM 2806 N N   . LEU A 1 361 ? 11.827  -7.033  -8.853  1.00 95.83 361 A 1 
ATOM 2807 C CA  . LEU A 1 361 ? 11.086  -7.565  -10.003 1.00 96.46 361 A 1 
ATOM 2808 C C   . LEU A 1 361 ? 10.482  -6.437  -10.849 1.00 96.98 361 A 1 
ATOM 2809 O O   . LEU A 1 361 ? 10.639  -6.422  -12.069 1.00 96.73 361 A 1 
ATOM 2810 C CB  . LEU A 1 361 ? 9.972   -8.521  -9.522  1.00 96.24 361 A 1 
ATOM 2811 C CG  . LEU A 1 361 ? 10.415  -9.687  -8.623  1.00 95.25 361 A 1 
ATOM 2812 C CD1 . LEU A 1 361 ? 9.195   -10.520 -8.230  1.00 93.50 361 A 1 
ATOM 2813 C CD2 . LEU A 1 361 ? 11.427  -10.597 -9.299  1.00 92.91 361 A 1 
ATOM 2814 N N   . HIS A 1 362 ? 9.860   -5.446  -10.202 1.00 95.30 362 A 1 
ATOM 2815 C CA  . HIS A 1 362 ? 9.336   -4.259  -10.878 1.00 95.30 362 A 1 
ATOM 2816 C C   . HIS A 1 362 ? 10.421  -3.489  -11.630 1.00 96.43 362 A 1 
ATOM 2817 O O   . HIS A 1 362 ? 10.193  -3.084  -12.765 1.00 96.18 362 A 1 
ATOM 2818 C CB  . HIS A 1 362 ? 8.659   -3.332  -9.852  1.00 93.56 362 A 1 
ATOM 2819 C CG  . HIS A 1 362 ? 7.183   -3.561  -9.662  1.00 91.55 362 A 1 
ATOM 2820 N ND1 . HIS A 1 362 ? 6.425   -3.078  -8.616  1.00 81.66 362 A 1 
ATOM 2821 C CD2 . HIS A 1 362 ? 6.323   -4.155  -10.539 1.00 80.71 362 A 1 
ATOM 2822 C CE1 . HIS A 1 362 ? 5.137   -3.373  -8.866  1.00 82.01 362 A 1 
ATOM 2823 N NE2 . HIS A 1 362 ? 5.038   -4.030  -10.025 1.00 82.53 362 A 1 
ATOM 2824 N N   . THR A 1 363 ? 11.601  -3.276  -11.032 1.00 95.95 363 A 1 
ATOM 2825 C CA  . THR A 1 363 ? 12.699  -2.550  -11.701 1.00 96.57 363 A 1 
ATOM 2826 C C   . THR A 1 363 ? 13.214  -3.315  -12.914 1.00 97.46 363 A 1 
ATOM 2827 O O   . THR A 1 363 ? 13.400  -2.714  -13.968 1.00 97.45 363 A 1 
ATOM 2828 C CB  . THR A 1 363 ? 13.871  -2.278  -10.750 1.00 95.94 363 A 1 
ATOM 2829 O OG1 . THR A 1 363 ? 13.420  -1.567  -9.639  1.00 93.56 363 A 1 
ATOM 2830 C CG2 . THR A 1 363 ? 14.957  -1.406  -11.390 1.00 93.43 363 A 1 
ATOM 2831 N N   . ALA A 1 364 ? 13.397  -4.627  -12.790 1.00 97.49 364 A 1 
ATOM 2832 C CA  . ALA A 1 364 ? 13.833  -5.470  -13.899 1.00 97.85 364 A 1 
ATOM 2833 C C   . ALA A 1 364 ? 12.844  -5.402  -15.073 1.00 98.18 364 A 1 
ATOM 2834 O O   . ALA A 1 364 ? 13.239  -5.119  -16.205 1.00 98.14 364 A 1 
ATOM 2835 C CB  . ALA A 1 364 ? 14.007  -6.899  -13.371 1.00 97.70 364 A 1 
ATOM 2836 N N   . LEU A 1 365 ? 11.543  -5.564  -14.794 1.00 98.08 365 A 1 
ATOM 2837 C CA  . LEU A 1 365 ? 10.492  -5.423  -15.797 1.00 98.13 365 A 1 
ATOM 2838 C C   . LEU A 1 365 ? 10.464  -4.013  -16.389 1.00 98.27 365 A 1 
ATOM 2839 O O   . LEU A 1 365 ? 10.356  -3.874  -17.599 1.00 98.18 365 A 1 
ATOM 2840 C CB  . LEU A 1 365 ? 9.126   -5.776  -15.183 1.00 97.99 365 A 1 
ATOM 2841 C CG  . LEU A 1 365 ? 8.919   -7.273  -14.884 1.00 97.67 365 A 1 
ATOM 2842 C CD1 . LEU A 1 365 ? 7.589   -7.461  -14.157 1.00 97.06 365 A 1 
ATOM 2843 C CD2 . LEU A 1 365 ? 8.903   -8.133  -16.146 1.00 96.85 365 A 1 
ATOM 2844 N N   . ALA A 1 366 ? 10.604  -2.957  -15.582 1.00 97.95 366 A 1 
ATOM 2845 C CA  . ALA A 1 366 ? 10.549  -1.585  -16.078 1.00 97.95 366 A 1 
ATOM 2846 C C   . ALA A 1 366 ? 11.673  -1.274  -17.072 1.00 98.25 366 A 1 
ATOM 2847 O O   . ALA A 1 366 ? 11.404  -0.750  -18.151 1.00 98.11 366 A 1 
ATOM 2848 C CB  . ALA A 1 366 ? 10.587  -0.630  -14.887 1.00 97.38 366 A 1 
ATOM 2849 N N   . VAL A 1 367 ? 12.913  -1.640  -16.746 1.00 97.96 367 A 1 
ATOM 2850 C CA  . VAL A 1 367 ? 14.082  -1.424  -17.612 1.00 98.09 367 A 1 
ATOM 2851 C C   . VAL A 1 367 ? 13.883  -2.105  -18.969 1.00 98.26 367 A 1 
ATOM 2852 O O   . VAL A 1 367 ? 13.929  -1.446  -20.009 1.00 98.05 367 A 1 
ATOM 2853 C CB  . VAL A 1 367 ? 15.355  -1.922  -16.906 1.00 97.68 367 A 1 
ATOM 2854 C CG1 . VAL A 1 367 ? 16.555  -2.020  -17.852 1.00 95.94 367 A 1 
ATOM 2855 C CG2 . VAL A 1 367 ? 15.741  -0.972  -15.761 1.00 95.85 367 A 1 
ATOM 2856 N N   . PHE A 1 368 ? 13.597  -3.405  -18.968 1.00 98.48 368 A 1 
ATOM 2857 C CA  . PHE A 1 368 ? 13.419  -4.143  -20.222 1.00 98.55 368 A 1 
ATOM 2858 C C   . PHE A 1 368 ? 12.096  -3.822  -20.915 1.00 98.49 368 A 1 
ATOM 2859 O O   . PHE A 1 368 ? 12.044  -3.809  -22.141 1.00 98.16 368 A 1 
ATOM 2860 C CB  . PHE A 1 368 ? 13.592  -5.644  -19.971 1.00 98.53 368 A 1 
ATOM 2861 C CG  . PHE A 1 368 ? 15.025  -6.005  -19.641 1.00 98.60 368 A 1 
ATOM 2862 C CD1 . PHE A 1 368 ? 16.024  -5.847  -20.621 1.00 98.20 368 A 1 
ATOM 2863 C CD2 . PHE A 1 368 ? 15.376  -6.442  -18.355 1.00 98.20 368 A 1 
ATOM 2864 C CE1 . PHE A 1 368 ? 17.366  -6.111  -20.316 1.00 97.96 368 A 1 
ATOM 2865 C CE2 . PHE A 1 368 ? 16.722  -6.710  -18.049 1.00 97.92 368 A 1 
ATOM 2866 C CZ  . PHE A 1 368 ? 17.718  -6.538  -19.027 1.00 98.14 368 A 1 
ATOM 2867 N N   . GLY A 1 369 ? 11.047  -3.492  -20.170 1.00 98.24 369 A 1 
ATOM 2868 C CA  . GLY A 1 369 ? 9.768   -3.057  -20.716 1.00 98.07 369 A 1 
ATOM 2869 C C   . GLY A 1 369 ? 9.869   -1.761  -21.507 1.00 98.06 369 A 1 
ATOM 2870 O O   . GLY A 1 369 ? 9.294   -1.668  -22.592 1.00 97.67 369 A 1 
ATOM 2871 N N   . CYS A 1 370 ? 10.648  -0.787  -21.021 1.00 98.00 370 A 1 
ATOM 2872 C CA  . CYS A 1 370 ? 10.942  0.437   -21.767 1.00 97.75 370 A 1 
ATOM 2873 C C   . CYS A 1 370 ? 11.692  0.127   -23.073 1.00 97.58 370 A 1 
ATOM 2874 O O   . CYS A 1 370 ? 11.278  0.586   -24.135 1.00 97.15 370 A 1 
ATOM 2875 C CB  . CYS A 1 370 ? 11.760  1.392   -20.889 1.00 97.77 370 A 1 
ATOM 2876 S SG  . CYS A 1 370 ? 10.762  2.042   -19.521 1.00 97.30 370 A 1 
ATOM 2877 N N   . LEU A 1 371 ? 12.753  -0.682  -22.999 1.00 98.21 371 A 1 
ATOM 2878 C CA  . LEU A 1 371 ? 13.579  -1.047  -24.160 1.00 98.22 371 A 1 
ATOM 2879 C C   . LEU A 1 371 ? 12.806  -1.852  -25.216 1.00 98.11 371 A 1 
ATOM 2880 O O   . LEU A 1 371 ? 13.026  -1.669  -26.411 1.00 97.74 371 A 1 
ATOM 2881 C CB  . LEU A 1 371 ? 14.792  -1.850  -23.666 1.00 98.29 371 A 1 
ATOM 2882 C CG  . LEU A 1 371 ? 15.845  -1.013  -22.918 1.00 98.10 371 A 1 
ATOM 2883 C CD1 . LEU A 1 371 ? 16.856  -1.940  -22.242 1.00 97.51 371 A 1 
ATOM 2884 C CD2 . LEU A 1 371 ? 16.606  -0.091  -23.875 1.00 97.53 371 A 1 
ATOM 2885 N N   . LEU A 1 372 ? 11.891  -2.722  -24.789 1.00 98.38 372 A 1 
ATOM 2886 C CA  . LEU A 1 372 ? 11.096  -3.608  -25.653 1.00 98.26 372 A 1 
ATOM 2887 C C   . LEU A 1 372 ? 9.731   -3.019  -26.045 1.00 98.05 372 A 1 
ATOM 2888 O O   . LEU A 1 372 ? 8.924   -3.690  -26.683 1.00 97.50 372 A 1 
ATOM 2889 C CB  . LEU A 1 372 ? 10.967  -4.982  -24.968 1.00 98.36 372 A 1 
ATOM 2890 C CG  . LEU A 1 372 ? 12.300  -5.711  -24.717 1.00 98.20 372 A 1 
ATOM 2891 C CD1 . LEU A 1 372 ? 12.045  -6.958  -23.873 1.00 97.70 372 A 1 
ATOM 2892 C CD2 . LEU A 1 372 ? 12.974  -6.148  -26.014 1.00 97.63 372 A 1 
ATOM 2893 N N   . GLY A 1 373 ? 9.437   -1.772  -25.655 1.00 98.03 373 A 1 
ATOM 2894 C CA  . GLY A 1 373 ? 8.246   -1.033  -26.088 1.00 97.55 373 A 1 
ATOM 2895 C C   . GLY A 1 373 ? 6.935   -1.379  -25.367 1.00 97.53 373 A 1 
ATOM 2896 O O   . GLY A 1 373 ? 5.867   -0.935  -25.812 1.00 96.44 373 A 1 
ATOM 2897 N N   . PHE A 1 374 ? 6.975   -2.109  -24.252 1.00 97.81 374 A 1 
ATOM 2898 C CA  . PHE A 1 374 ? 5.786   -2.424  -23.452 1.00 97.72 374 A 1 
ATOM 2899 C C   . PHE A 1 374 ? 5.164   -1.171  -22.824 1.00 97.40 374 A 1 
ATOM 2900 O O   . PHE A 1 374 ? 5.849   -0.217  -22.441 1.00 96.65 374 A 1 
ATOM 2901 C CB  . PHE A 1 374 ? 6.112   -3.459  -22.377 1.00 97.87 374 A 1 
ATOM 2902 C CG  . PHE A 1 374 ? 6.319   -4.861  -22.909 1.00 98.11 374 A 1 
ATOM 2903 C CD1 . PHE A 1 374 ? 5.211   -5.705  -23.109 1.00 97.45 374 A 1 
ATOM 2904 C CD2 . PHE A 1 374 ? 7.612   -5.331  -23.185 1.00 97.49 374 A 1 
ATOM 2905 C CE1 . PHE A 1 374 ? 5.400   -7.017  -23.573 1.00 97.22 374 A 1 
ATOM 2906 C CE2 . PHE A 1 374 ? 7.801   -6.643  -23.653 1.00 97.33 374 A 1 
ATOM 2907 C CZ  . PHE A 1 374 ? 6.696   -7.490  -23.842 1.00 97.65 374 A 1 
ATOM 2908 N N   . LYS A 1 375 ? 3.828   -1.185  -22.686 1.00 97.20 375 A 1 
ATOM 2909 C CA  . LYS A 1 375 ? 3.042   -0.078  -22.110 1.00 96.43 375 A 1 
ATOM 2910 C C   . LYS A 1 375 ? 2.482   -0.382  -20.724 1.00 96.33 375 A 1 
ATOM 2911 O O   . LYS A 1 375 ? 2.170   0.554   -19.992 1.00 94.35 375 A 1 
ATOM 2912 C CB  . LYS A 1 375 ? 1.921   0.329   -23.081 1.00 95.66 375 A 1 
ATOM 2913 C CG  . LYS A 1 375 ? 2.408   0.754   -24.477 1.00 93.57 375 A 1 
ATOM 2914 C CD  . LYS A 1 375 ? 3.457   1.876   -24.434 1.00 86.28 375 A 1 
ATOM 2915 C CE  . LYS A 1 375 ? 3.908   2.240   -25.848 1.00 82.24 375 A 1 
ATOM 2916 N NZ  . LYS A 1 375 ? 5.140   3.068   -25.817 1.00 70.42 375 A 1 
ATOM 2917 N N   . LYS A 1 376 ? 2.357   -1.658  -20.360 1.00 96.26 376 A 1 
ATOM 2918 C CA  . LYS A 1 376 ? 1.911   -2.107  -19.037 1.00 96.08 376 A 1 
ATOM 2919 C C   . LYS A 1 376 ? 2.773   -3.260  -18.536 1.00 97.02 376 A 1 
ATOM 2920 O O   . LYS A 1 376 ? 3.164   -4.126  -19.312 1.00 96.69 376 A 1 
ATOM 2921 C CB  . LYS A 1 376 ? 0.444   -2.541  -19.080 1.00 94.33 376 A 1 
ATOM 2922 C CG  . LYS A 1 376 ? -0.547  -1.403  -19.366 1.00 88.55 376 A 1 
ATOM 2923 C CD  . LYS A 1 376 ? -1.965  -1.945  -19.176 1.00 85.14 376 A 1 
ATOM 2924 C CE  . LYS A 1 376 ? -3.030  -0.856  -19.280 1.00 77.55 376 A 1 
ATOM 2925 N NZ  . LYS A 1 376 ? -4.344  -1.389  -18.833 1.00 69.74 376 A 1 
ATOM 2926 N N   . ILE A 1 377 ? 2.996   -3.294  -17.222 1.00 96.15 377 A 1 
ATOM 2927 C CA  . ILE A 1 377 ? 3.672   -4.415  -16.557 1.00 96.39 377 A 1 
ATOM 2928 C C   . ILE A 1 377 ? 2.848   -5.705  -16.682 1.00 96.68 377 A 1 
ATOM 2929 O O   . ILE A 1 377 ? 3.422   -6.761  -16.936 1.00 96.69 377 A 1 
ATOM 2930 C CB  . ILE A 1 377 ? 3.956   -4.049  -15.083 1.00 96.08 377 A 1 
ATOM 2931 C CG1 . ILE A 1 377 ? 4.971   -2.890  -14.960 1.00 94.82 377 A 1 
ATOM 2932 C CG2 . ILE A 1 377 ? 4.420   -5.260  -14.260 1.00 94.97 377 A 1 
ATOM 2933 C CD1 . ILE A 1 377 ? 6.403   -3.193  -15.431 1.00 92.92 377 A 1 
ATOM 2934 N N   . SER A 1 378 ? 1.523   -5.629  -16.587 1.00 96.68 378 A 1 
ATOM 2935 C CA  . SER A 1 378 ? 0.644   -6.798  -16.749 1.00 96.43 378 A 1 
ATOM 2936 C C   . SER A 1 378 ? 0.786   -7.463  -18.122 1.00 96.73 378 A 1 
ATOM 2937 O O   . SER A 1 378 ? 0.744   -8.686  -18.219 1.00 96.66 378 A 1 
ATOM 2938 C CB  . SER A 1 378 ? -0.818  -6.401  -16.527 1.00 95.83 378 A 1 
ATOM 2939 O OG  . SER A 1 378 ? -1.224  -5.393  -17.436 1.00 94.20 378 A 1 
ATOM 2940 N N   . ASP A 1 379 ? 1.009   -6.680  -19.185 1.00 97.19 379 A 1 
ATOM 2941 C CA  . ASP A 1 379 ? 1.201   -7.216  -20.537 1.00 97.12 379 A 1 
ATOM 2942 C C   . ASP A 1 379 ? 2.537   -7.958  -20.655 1.00 97.66 379 A 1 
ATOM 2943 O O   . ASP A 1 379 ? 2.622   -8.980  -21.332 1.00 97.47 379 A 1 
ATOM 2944 C CB  . ASP A 1 379 ? 1.125   -6.089  -21.581 1.00 96.45 379 A 1 
ATOM 2945 C CG  . ASP A 1 379 ? -0.222  -5.367  -21.639 1.00 93.69 379 A 1 
ATOM 2946 O OD1 . ASP A 1 379 ? -1.245  -5.951  -21.206 1.00 91.45 379 A 1 
ATOM 2947 O OD2 . ASP A 1 379 ? -0.218  -4.205  -22.109 1.00 90.72 379 A 1 
ATOM 2948 N N   . MET A 1 380 ? 3.573   -7.493  -19.937 1.00 97.56 380 A 1 
ATOM 2949 C CA  . MET A 1 380 ? 4.876   -8.164  -19.883 1.00 97.94 380 A 1 
ATOM 2950 C C   . MET A 1 380 ? 4.790   -9.549  -19.246 1.00 98.04 380 A 1 
ATOM 2951 O O   . MET A 1 380 ? 5.579   -10.427 -19.588 1.00 97.85 380 A 1 
ATOM 2952 C CB  . MET A 1 380 ? 5.894   -7.326  -19.101 1.00 98.11 380 A 1 
ATOM 2953 C CG  . MET A 1 380 ? 6.076   -5.913  -19.660 1.00 97.61 380 A 1 
ATOM 2954 S SD  . MET A 1 380 ? 7.209   -4.891  -18.684 1.00 97.06 380 A 1 
ATOM 2955 C CE  . MET A 1 380 ? 8.753   -5.770  -19.022 1.00 93.67 380 A 1 
ATOM 2956 N N   . MET A 1 381 ? 3.826   -9.778  -18.350 1.00 97.71 381 A 1 
ATOM 2957 C CA  . MET A 1 381 ? 3.608   -11.092 -17.737 1.00 97.53 381 A 1 
ATOM 2958 C C   . MET A 1 381 ? 2.971   -12.116 -18.692 1.00 97.41 381 A 1 
ATOM 2959 O O   . MET A 1 381 ? 2.896   -13.294 -18.352 1.00 96.86 381 A 1 
ATOM 2960 C CB  . MET A 1 381 ? 2.791   -10.942 -16.441 1.00 97.39 381 A 1 
ATOM 2961 C CG  . MET A 1 381 ? 3.527   -10.105 -15.384 1.00 96.71 381 A 1 
ATOM 2962 S SD  . MET A 1 381 ? 5.192   -10.671 -14.929 1.00 96.61 381 A 1 
ATOM 2963 C CE  . MET A 1 381 ? 4.811   -12.305 -14.245 1.00 93.70 381 A 1 
ATOM 2964 N N   . ASN A 1 382 ? 2.572   -11.703 -19.900 1.00 97.65 382 A 1 
ATOM 2965 C CA  . ASN A 1 382 ? 2.200   -12.603 -20.998 1.00 97.36 382 A 1 
ATOM 2966 C C   . ASN A 1 382 ? 3.392   -12.947 -21.915 1.00 97.75 382 A 1 
ATOM 2967 O O   . ASN A 1 382 ? 3.253   -13.753 -22.835 1.00 97.19 382 A 1 
ATOM 2968 C CB  . ASN A 1 382 ? 1.045   -11.972 -21.795 1.00 96.72 382 A 1 
ATOM 2969 C CG  . ASN A 1 382 ? -0.169  -11.694 -20.931 1.00 94.96 382 A 1 
ATOM 2970 O OD1 . ASN A 1 382 ? -0.727  -12.575 -20.295 1.00 88.22 382 A 1 
ATOM 2971 N ND2 . ASN A 1 382 ? -0.624  -10.470 -20.884 1.00 87.39 382 A 1 
ATOM 2972 N N   . ASP A 1 383 ? 4.553   -12.328 -21.696 1.00 98.07 383 A 1 
ATOM 2973 C CA  . ASP A 1 383 ? 5.785   -12.562 -22.446 1.00 98.35 383 A 1 
ATOM 2974 C C   . ASP A 1 383 ? 6.692   -13.542 -21.688 1.00 98.51 383 A 1 
ATOM 2975 O O   . ASP A 1 383 ? 7.144   -13.263 -20.577 1.00 98.35 383 A 1 
ATOM 2976 C CB  . ASP A 1 383 ? 6.463   -11.215 -22.715 1.00 98.30 383 A 1 
ATOM 2977 C CG  . ASP A 1 383 ? 7.706   -11.360 -23.583 1.00 98.16 383 A 1 
ATOM 2978 O OD1 . ASP A 1 383 ? 8.689   -12.003 -23.154 1.00 96.55 383 A 1 
ATOM 2979 O OD2 . ASP A 1 383 ? 7.734   -10.788 -24.691 1.00 96.39 383 A 1 
ATOM 2980 N N   . GLN A 1 384 ? 6.989   -14.694 -22.299 1.00 98.38 384 A 1 
ATOM 2981 C CA  . GLN A 1 384 ? 7.733   -15.767 -21.639 1.00 98.45 384 A 1 
ATOM 2982 C C   . GLN A 1 384 ? 9.154   -15.358 -21.232 1.00 98.53 384 A 1 
ATOM 2983 O O   . GLN A 1 384 ? 9.623   -15.792 -20.183 1.00 98.31 384 A 1 
ATOM 2984 C CB  . GLN A 1 384 ? 7.757   -17.007 -22.550 1.00 98.21 384 A 1 
ATOM 2985 C CG  . GLN A 1 384 ? 8.298   -18.256 -21.831 1.00 94.43 384 A 1 
ATOM 2986 C CD  . GLN A 1 384 ? 7.427   -18.660 -20.644 1.00 93.29 384 A 1 
ATOM 2987 O OE1 . GLN A 1 384 ? 6.239   -18.891 -20.782 1.00 88.43 384 A 1 
ATOM 2988 N NE2 . GLN A 1 384 ? 7.955   -18.751 -19.445 1.00 83.79 384 A 1 
ATOM 2989 N N   . ASP A 1 385 ? 9.841   -14.521 -22.019 1.00 98.48 385 A 1 
ATOM 2990 C CA  . ASP A 1 385 ? 11.191  -14.053 -21.679 1.00 98.46 385 A 1 
ATOM 2991 C C   . ASP A 1 385 ? 11.147  -13.142 -20.432 1.00 98.57 385 A 1 
ATOM 2992 O O   . ASP A 1 385 ? 12.006  -13.237 -19.551 1.00 98.39 385 A 1 
ATOM 2993 C CB  . ASP A 1 385 ? 11.839  -13.324 -22.881 1.00 98.27 385 A 1 
ATOM 2994 C CG  . ASP A 1 385 ? 12.076  -14.164 -24.152 1.00 97.69 385 A 1 
ATOM 2995 O OD1 . ASP A 1 385 ? 12.250  -15.398 -24.076 1.00 96.15 385 A 1 
ATOM 2996 O OD2 . ASP A 1 385 ? 12.145  -13.572 -25.264 1.00 95.79 385 A 1 
ATOM 2997 N N   . MET A 1 386 ? 10.105  -12.304 -20.290 1.00 98.52 386 A 1 
ATOM 2998 C CA  . MET A 1 386 ? 9.905   -11.461 -19.102 1.00 98.54 386 A 1 
ATOM 2999 C C   . MET A 1 386 ? 9.512   -12.282 -17.870 1.00 98.56 386 A 1 
ATOM 3000 O O   . MET A 1 386 ? 10.006  -12.026 -16.769 1.00 98.39 386 A 1 
ATOM 3001 C CB  . MET A 1 386 ? 8.835   -10.391 -19.373 1.00 98.43 386 A 1 
ATOM 3002 C CG  . MET A 1 386 ? 9.200   -9.412  -20.501 1.00 97.71 386 A 1 
ATOM 3003 S SD  . MET A 1 386 ? 10.742  -8.477  -20.260 1.00 96.93 386 A 1 
ATOM 3004 C CE  . MET A 1 386 ? 11.872  -9.507  -21.220 1.00 91.92 386 A 1 
ATOM 3005 N N   . VAL A 1 387 ? 8.672   -13.304 -18.047 1.00 98.62 387 A 1 
ATOM 3006 C CA  . VAL A 1 387 ? 8.318   -14.238 -16.969 1.00 98.57 387 A 1 
ATOM 3007 C C   . VAL A 1 387 ? 9.552   -15.006 -16.488 1.00 98.54 387 A 1 
ATOM 3008 O O   . VAL A 1 387 ? 9.754   -15.145 -15.280 1.00 98.34 387 A 1 
ATOM 3009 C CB  . VAL A 1 387 ? 7.199   -15.194 -17.424 1.00 98.36 387 A 1 
ATOM 3010 C CG1 . VAL A 1 387 ? 6.936   -16.321 -16.418 1.00 97.59 387 A 1 
ATOM 3011 C CG2 . VAL A 1 387 ? 5.879   -14.428 -17.601 1.00 97.57 387 A 1 
ATOM 3012 N N   . ASN A 1 388 ? 10.409  -15.472 -17.404 1.00 98.62 388 A 1 
ATOM 3013 C CA  . ASN A 1 388 ? 11.658  -16.151 -17.054 1.00 98.57 388 A 1 
ATOM 3014 C C   . ASN A 1 388 ? 12.606  -15.215 -16.290 1.00 98.51 388 A 1 
ATOM 3015 O O   . ASN A 1 388 ? 13.140  -15.614 -15.254 1.00 98.19 388 A 1 
ATOM 3016 C CB  . ASN A 1 388 ? 12.322  -16.680 -18.331 1.00 98.54 388 A 1 
ATOM 3017 C CG  . ASN A 1 388 ? 11.594  -17.829 -18.997 1.00 98.06 388 A 1 
ATOM 3018 O OD1 . ASN A 1 388 ? 10.669  -18.439 -18.479 1.00 94.68 388 A 1 
ATOM 3019 N ND2 . ASN A 1 388 ? 12.033  -18.184 -20.184 1.00 94.53 388 A 1 
ATOM 3020 N N   . LEU A 1 389 ? 12.750  -13.958 -16.740 1.00 98.60 389 A 1 
ATOM 3021 C CA  . LEU A 1 389 ? 13.554  -12.922 -16.084 1.00 98.56 389 A 1 
ATOM 3022 C C   . LEU A 1 389 ? 13.171  -12.762 -14.607 1.00 98.42 389 A 1 
ATOM 3023 O O   . LEU A 1 389 ? 14.019  -12.883 -13.718 1.00 98.11 389 A 1 
ATOM 3024 C CB  . LEU A 1 389 ? 13.368  -11.598 -16.856 1.00 98.55 389 A 1 
ATOM 3025 C CG  . LEU A 1 389 ? 14.106  -10.382 -16.261 1.00 98.23 389 A 1 
ATOM 3026 C CD1 . LEU A 1 389 ? 15.603  -10.460 -16.522 1.00 97.42 389 A 1 
ATOM 3027 C CD2 . LEU A 1 389 ? 13.577  -9.093  -16.889 1.00 97.45 389 A 1 
ATOM 3028 N N   . VAL A 1 390 ? 11.890  -12.519 -14.314 1.00 98.24 390 A 1 
ATOM 3029 C CA  . VAL A 1 390 ? 11.439  -12.281 -12.931 1.00 97.96 390 A 1 
ATOM 3030 C C   . VAL A 1 390 ? 11.419  -13.550 -12.087 1.00 97.67 390 A 1 
ATOM 3031 O O   . VAL A 1 390 ? 11.719  -13.488 -10.897 1.00 97.16 390 A 1 
ATOM 3032 C CB  . VAL A 1 390 ? 10.085  -11.553 -12.859 1.00 97.59 390 A 1 
ATOM 3033 C CG1 . VAL A 1 390 ? 10.224  -10.141 -13.424 1.00 96.15 390 A 1 
ATOM 3034 C CG2 . VAL A 1 390 ? 8.952   -12.292 -13.572 1.00 95.86 390 A 1 
ATOM 3035 N N   . ASN A 1 391 ? 11.148  -14.713 -12.682 1.00 97.75 391 A 1 
ATOM 3036 C CA  . ASN A 1 391 ? 11.244  -15.986 -11.969 1.00 97.46 391 A 1 
ATOM 3037 C C   . ASN A 1 391 ? 12.682  -16.279 -11.540 1.00 97.23 391 A 1 
ATOM 3038 O O   . ASN A 1 391 ? 12.912  -16.652 -10.388 1.00 96.65 391 A 1 
ATOM 3039 C CB  . ASN A 1 391 ? 10.701  -17.123 -12.846 1.00 97.30 391 A 1 
ATOM 3040 C CG  . ASN A 1 391 ? 9.198   -17.253 -12.757 1.00 96.33 391 A 1 
ATOM 3041 O OD1 . ASN A 1 391 ? 8.616   -17.251 -11.685 1.00 89.09 391 A 1 
ATOM 3042 N ND2 . ASN A 1 391 ? 8.516   -17.417 -13.857 1.00 88.25 391 A 1 
ATOM 3043 N N   . ARG A 1 392 ? 13.659  -16.080 -12.430 1.00 97.62 392 A 1 
ATOM 3044 C CA  . ARG A 1 392 ? 15.070  -16.313 -12.109 1.00 97.57 392 A 1 
ATOM 3045 C C   . ARG A 1 392 ? 15.579  -15.299 -11.088 1.00 97.43 392 A 1 
ATOM 3046 O O   . ARG A 1 392 ? 16.185  -15.703 -10.097 1.00 96.87 392 A 1 
ATOM 3047 C CB  . ARG A 1 392 ? 15.886  -16.338 -13.401 1.00 97.37 392 A 1 
ATOM 3048 C CG  . ARG A 1 392 ? 17.320  -16.802 -13.120 1.00 89.26 392 A 1 
ATOM 3049 C CD  . ARG A 1 392 ? 18.052  -17.046 -14.436 1.00 87.91 392 A 1 
ATOM 3050 N NE  . ARG A 1 392 ? 19.438  -17.477 -14.188 1.00 80.76 392 A 1 
ATOM 3051 C CZ  . ARG A 1 392 ? 20.265  -17.955 -15.098 1.00 72.71 392 A 1 
ATOM 3052 N NH1 . ARG A 1 392 ? 19.911  -18.120 -16.338 1.00 66.95 392 A 1 
ATOM 3053 N NH2 . ARG A 1 392 ? 21.479  -18.268 -14.769 1.00 64.74 392 A 1 
ATOM 3054 N N   . LEU A 1 393 ? 15.264  -14.013 -11.270 1.00 97.16 393 A 1 
ATOM 3055 C CA  . LEU A 1 393 ? 15.611  -12.967 -10.305 1.00 96.79 393 A 1 
ATOM 3056 C C   . LEU A 1 393 ? 15.042  -13.271 -8.917  1.00 96.39 393 A 1 
ATOM 3057 O O   . LEU A 1 393 ? 15.760  -13.222 -7.922  1.00 95.72 393 A 1 
ATOM 3058 C CB  . LEU A 1 393 ? 15.103  -11.616 -10.840 1.00 96.77 393 A 1 
ATOM 3059 C CG  . LEU A 1 393 ? 15.402  -10.413 -9.922  1.00 96.25 393 A 1 
ATOM 3060 C CD1 . LEU A 1 393 ? 16.896  -10.245 -9.642  1.00 95.30 393 A 1 
ATOM 3061 C CD2 . LEU A 1 393 ? 14.899  -9.135  -10.597 1.00 95.31 393 A 1 
ATOM 3062 N N   . GLY A 1 394 ? 13.757  -13.618 -8.848  1.00 96.51 394 A 1 
ATOM 3063 C CA  . GLY A 1 394 ? 13.081  -13.853 -7.583  1.00 95.94 394 A 1 
ATOM 3064 C C   . GLY A 1 394 ? 13.474  -15.164 -6.906  1.00 95.79 394 A 1 
ATOM 3065 O O   . GLY A 1 394 ? 13.888  -15.161 -5.746  1.00 95.08 394 A 1 
ATOM 3066 N N   . TYR A 1 395 ? 13.346  -16.296 -7.610  1.00 95.62 395 A 1 
ATOM 3067 C CA  . TYR A 1 395 ? 13.521  -17.615 -6.991  1.00 95.45 395 A 1 
ATOM 3068 C C   . TYR A 1 395 ? 14.972  -18.084 -6.927  1.00 95.35 395 A 1 
ATOM 3069 O O   . TYR A 1 395 ? 15.299  -18.849 -6.020  1.00 94.61 395 A 1 
ATOM 3070 C CB  . TYR A 1 395 ? 12.680  -18.664 -7.723  1.00 95.19 395 A 1 
ATOM 3071 C CG  . TYR A 1 395 ? 11.185  -18.527 -7.537  1.00 95.25 395 A 1 
ATOM 3072 C CD1 . TYR A 1 395 ? 10.626  -18.653 -6.249  1.00 94.18 395 A 1 
ATOM 3073 C CD2 . TYR A 1 395 ? 10.346  -18.313 -8.647  1.00 94.38 395 A 1 
ATOM 3074 C CE1 . TYR A 1 395 ? 9.234   -18.567 -6.070  1.00 93.75 395 A 1 
ATOM 3075 C CE2 . TYR A 1 395 ? 8.952   -18.229 -8.474  1.00 93.87 395 A 1 
ATOM 3076 C CZ  . TYR A 1 395 ? 8.394   -18.359 -7.186  1.00 94.02 395 A 1 
ATOM 3077 O OH  . TYR A 1 395 ? 7.048   -18.286 -7.018  1.00 92.80 395 A 1 
ATOM 3078 N N   . THR A 1 396 ? 15.807  -17.692 -7.886  1.00 96.16 396 A 1 
ATOM 3079 C CA  . THR A 1 396 ? 17.186  -18.182 -7.986  1.00 96.42 396 A 1 
ATOM 3080 C C   . THR A 1 396 ? 18.163  -17.231 -7.309  1.00 96.36 396 A 1 
ATOM 3081 O O   . THR A 1 396 ? 19.030  -17.700 -6.585  1.00 95.73 396 A 1 
ATOM 3082 C CB  . THR A 1 396 ? 17.603  -18.441 -9.443  1.00 96.49 396 A 1 
ATOM 3083 O OG1 . THR A 1 396 ? 16.628  -19.235 -10.091 1.00 95.08 396 A 1 
ATOM 3084 C CG2 . THR A 1 396 ? 18.931  -19.175 -9.563  1.00 94.73 396 A 1 
ATOM 3085 N N   . GLU A 1 397 ? 18.013  -15.918 -7.496  1.00 95.94 397 A 1 
ATOM 3086 C CA  . GLU A 1 397 ? 18.980  -14.933 -6.990  1.00 95.95 397 A 1 
ATOM 3087 C C   . GLU A 1 397 ? 18.503  -14.235 -5.708  1.00 95.59 397 A 1 
ATOM 3088 O O   . GLU A 1 397 ? 19.301  -14.022 -4.798  1.00 94.78 397 A 1 
ATOM 3089 C CB  . GLU A 1 397 ? 19.334  -13.923 -8.092  1.00 96.40 397 A 1 
ATOM 3090 C CG  . GLU A 1 397 ? 19.985  -14.638 -9.292  1.00 96.12 397 A 1 
ATOM 3091 C CD  . GLU A 1 397 ? 20.501  -13.705 -10.386 1.00 96.43 397 A 1 
ATOM 3092 O OE1 . GLU A 1 397 ? 20.820  -14.235 -11.480 1.00 94.07 397 A 1 
ATOM 3093 O OE2 . GLU A 1 397 ? 20.601  -12.483 -10.191 1.00 95.10 397 A 1 
ATOM 3094 N N   . GLY A 1 398 ? 17.212  -13.926 -5.583  1.00 95.16 398 A 1 
ATOM 3095 C CA  . GLY A 1 398 ? 16.668  -13.259 -4.394  1.00 94.48 398 A 1 
ATOM 3096 C C   . GLY A 1 398 ? 16.396  -14.195 -3.212  1.00 94.37 398 A 1 
ATOM 3097 O O   . GLY A 1 398 ? 16.720  -13.878 -2.067  1.00 93.43 398 A 1 
ATOM 3098 N N   . MET A 1 399 ? 15.794  -15.357 -3.476  1.00 94.33 399 A 1 
ATOM 3099 C CA  . MET A 1 399 ? 15.347  -16.272 -2.415  1.00 94.07 399 A 1 
ATOM 3100 C C   . MET A 1 399 ? 16.467  -16.787 -1.489  1.00 94.39 399 A 1 
ATOM 3101 O O   . MET A 1 399 ? 16.189  -16.930 -0.299  1.00 93.73 399 A 1 
ATOM 3102 C CB  . MET A 1 399 ? 14.559  -17.436 -3.038  1.00 93.08 399 A 1 
ATOM 3103 C CG  . MET A 1 399 ? 13.802  -18.293 -2.014  1.00 87.17 399 A 1 
ATOM 3104 S SD  . MET A 1 399 ? 12.520  -17.459 -1.015  1.00 87.60 399 A 1 
ATOM 3105 C CE  . MET A 1 399 ? 11.588  -16.581 -2.285  1.00 79.04 399 A 1 
ATOM 3106 N N   . PRO A 1 400 ? 17.708  -17.050 -1.951  1.00 94.43 400 A 1 
ATOM 3107 C CA  . PRO A 1 400 ? 18.777  -17.533 -1.069  1.00 94.54 400 A 1 
ATOM 3108 C C   . PRO A 1 400 ? 19.153  -16.565 0.062   1.00 94.56 400 A 1 
ATOM 3109 O O   . PRO A 1 400 ? 19.615  -17.012 1.106   1.00 93.48 400 A 1 
ATOM 3110 C CB  . PRO A 1 400 ? 19.970  -17.799 -1.992  1.00 94.37 400 A 1 
ATOM 3111 C CG  . PRO A 1 400 ? 19.318  -18.108 -3.335  1.00 93.85 400 A 1 
ATOM 3112 C CD  . PRO A 1 400 ? 18.147  -17.132 -3.342  1.00 94.87 400 A 1 
ATOM 3113 N N   . VAL A 1 401 ? 18.938  -15.264 -0.118  1.00 94.00 401 A 1 
ATOM 3114 C CA  . VAL A 1 401 ? 19.319  -14.216 0.848   1.00 93.63 401 A 1 
ATOM 3115 C C   . VAL A 1 401 ? 18.123  -13.519 1.506   1.00 93.36 401 A 1 
ATOM 3116 O O   . VAL A 1 401 ? 18.294  -12.572 2.272   1.00 92.12 401 A 1 
ATOM 3117 C CB  . VAL A 1 401 ? 20.275  -13.197 0.206   1.00 93.30 401 A 1 
ATOM 3118 C CG1 . VAL A 1 401 ? 21.581  -13.867 -0.234  1.00 91.84 401 A 1 
ATOM 3119 C CG2 . VAL A 1 401 ? 19.646  -12.487 -1.002  1.00 91.95 401 A 1 
ATOM 3120 N N   . VAL A 1 402 ? 16.887  -13.964 1.224   1.00 93.42 402 A 1 
ATOM 3121 C CA  . VAL A 1 402 ? 15.697  -13.333 1.803   1.00 93.37 402 A 1 
ATOM 3122 C C   . VAL A 1 402 ? 15.628  -13.559 3.313   1.00 93.53 402 A 1 
ATOM 3123 O O   . VAL A 1 402 ? 15.820  -14.668 3.817   1.00 92.91 402 A 1 
ATOM 3124 C CB  . VAL A 1 402 ? 14.406  -13.774 1.085   1.00 92.31 402 A 1 
ATOM 3125 C CG1 . VAL A 1 402 ? 13.962  -15.193 1.411   1.00 85.70 402 A 1 
ATOM 3126 C CG2 . VAL A 1 402 ? 13.234  -12.837 1.405   1.00 86.37 402 A 1 
ATOM 3127 N N   . THR A 1 403 ? 15.284  -12.508 4.057   1.00 92.74 403 A 1 
ATOM 3128 C CA  . THR A 1 403 ? 14.955  -12.641 5.482   1.00 92.83 403 A 1 
ATOM 3129 C C   . THR A 1 403 ? 13.672  -13.455 5.637   1.00 93.83 403 A 1 
ATOM 3130 O O   . THR A 1 403 ? 12.646  -13.118 5.046   1.00 93.05 403 A 1 
ATOM 3131 C CB  . THR A 1 403 ? 14.806  -11.267 6.140   1.00 90.80 403 A 1 
ATOM 3132 O OG1 . THR A 1 403 ? 15.993  -10.522 5.982   1.00 82.27 403 A 1 
ATOM 3133 C CG2 . THR A 1 403 ? 14.572  -11.371 7.645   1.00 81.78 403 A 1 
ATOM 3134 N N   . ASP A 1 404 ? 13.710  -14.509 6.453   1.00 94.73 404 A 1 
ATOM 3135 C CA  . ASP A 1 404 ? 12.536  -15.335 6.755   1.00 95.52 404 A 1 
ATOM 3136 C C   . ASP A 1 404 ? 11.915  -14.924 8.108   1.00 96.18 404 A 1 
ATOM 3137 O O   . ASP A 1 404 ? 12.500  -15.210 9.163   1.00 95.90 404 A 1 
ATOM 3138 C CB  . ASP A 1 404 ? 12.932  -16.818 6.705   1.00 94.92 404 A 1 
ATOM 3139 C CG  . ASP A 1 404 ? 11.767  -17.780 6.966   1.00 94.40 404 A 1 
ATOM 3140 O OD1 . ASP A 1 404 ? 10.610  -17.334 7.136   1.00 92.69 404 A 1 
ATOM 3141 O OD2 . ASP A 1 404 ? 12.046  -18.997 7.087   1.00 91.71 404 A 1 
ATOM 3142 N N   . PRO A 1 405 ? 10.727  -14.264 8.106   1.00 96.93 405 A 1 
ATOM 3143 C CA  . PRO A 1 405 ? 10.049  -13.861 9.335   1.00 97.14 405 A 1 
ATOM 3144 C C   . PRO A 1 405 ? 9.298   -15.012 10.027  1.00 97.54 405 A 1 
ATOM 3145 O O   . PRO A 1 405 ? 8.718   -14.804 11.089  1.00 96.73 405 A 1 
ATOM 3146 C CB  . PRO A 1 405 ? 9.102   -12.743 8.900   1.00 96.75 405 A 1 
ATOM 3147 C CG  . PRO A 1 405 ? 8.678   -13.186 7.508   1.00 96.34 405 A 1 
ATOM 3148 C CD  . PRO A 1 405 ? 9.957   -13.811 6.947   1.00 97.08 405 A 1 
ATOM 3149 N N   . LYS A 1 406 ? 9.277   -16.225 9.446   1.00 96.74 406 A 1 
ATOM 3150 C CA  . LYS A 1 406 ? 8.563   -17.427 9.934   1.00 97.03 406 A 1 
ATOM 3151 C C   . LYS A 1 406 ? 7.030   -17.363 9.903   1.00 97.54 406 A 1 
ATOM 3152 O O   . LYS A 1 406 ? 6.405   -18.388 9.621   1.00 96.34 406 A 1 
ATOM 3153 C CB  . LYS A 1 406 ? 9.083   -17.865 11.319  1.00 96.62 406 A 1 
ATOM 3154 C CG  . LYS A 1 406 ? 10.613  -17.989 11.434  1.00 94.82 406 A 1 
ATOM 3155 C CD  . LYS A 1 406 ? 11.187  -18.988 10.412  1.00 89.06 406 A 1 
ATOM 3156 C CE  . LYS A 1 406 ? 12.712  -19.016 10.477  1.00 86.09 406 A 1 
ATOM 3157 N NZ  . LYS A 1 406 ? 13.266  -19.770 9.328   1.00 74.59 406 A 1 
ATOM 3158 N N   . ILE A 1 407 ? 6.427   -16.184 10.120  1.00 97.63 407 A 1 
ATOM 3159 C CA  . ILE A 1 407 ? 4.967   -15.997 10.082  1.00 97.61 407 A 1 
ATOM 3160 C C   . ILE A 1 407 ? 4.402   -15.933 8.653   1.00 97.66 407 A 1 
ATOM 3161 O O   . ILE A 1 407 ? 3.274   -16.355 8.417   1.00 96.85 407 A 1 
ATOM 3162 C CB  . ILE A 1 407 ? 4.554   -14.754 10.896  1.00 97.47 407 A 1 
ATOM 3163 C CG1 . ILE A 1 407 ? 5.229   -13.461 10.391  1.00 96.64 407 A 1 
ATOM 3164 C CG2 . ILE A 1 407 ? 4.851   -14.992 12.394  1.00 95.47 407 A 1 
ATOM 3165 C CD1 . ILE A 1 407 ? 4.599   -12.193 10.975  1.00 95.49 407 A 1 
ATOM 3166 N N   . ILE A 1 408 ? 5.186   -15.450 7.700   1.00 97.28 408 A 1 
ATOM 3167 C CA  . ILE A 1 408 ? 4.859   -15.410 6.269   1.00 96.97 408 A 1 
ATOM 3168 C C   . ILE A 1 408 ? 5.974   -16.149 5.532   1.00 96.79 408 A 1 
ATOM 3169 O O   . ILE A 1 408 ? 7.146   -15.826 5.689   1.00 96.00 408 A 1 
ATOM 3170 C CB  . ILE A 1 408 ? 4.693   -13.957 5.767   1.00 96.59 408 A 1 
ATOM 3171 C CG1 . ILE A 1 408 ? 3.513   -13.263 6.481   1.00 95.65 408 A 1 
ATOM 3172 C CG2 . ILE A 1 408 ? 4.486   -13.927 4.237   1.00 95.24 408 A 1 
ATOM 3173 C CD1 . ILE A 1 408 ? 3.416   -11.755 6.217   1.00 93.50 408 A 1 
ATOM 3174 N N   . ARG A 1 409 ? 5.622   -17.141 4.714   1.00 96.21 409 A 1 
ATOM 3175 C CA  . ARG A 1 409 ? 6.609   -17.898 3.927   1.00 95.94 409 A 1 
ATOM 3176 C C   . ARG A 1 409 ? 7.096   -17.050 2.746   1.00 95.96 409 A 1 
ATOM 3177 O O   . ARG A 1 409 ? 6.282   -16.802 1.851   1.00 95.56 409 A 1 
ATOM 3178 C CB  . ARG A 1 409 ? 6.004   -19.223 3.439   1.00 95.34 409 A 1 
ATOM 3179 C CG  . ARG A 1 409 ? 5.689   -20.180 4.595   1.00 87.22 409 A 1 
ATOM 3180 C CD  . ARG A 1 409 ? 5.134   -21.496 4.044   1.00 82.11 409 A 1 
ATOM 3181 N NE  . ARG A 1 409 ? 4.790   -22.430 5.127   1.00 72.58 409 A 1 
ATOM 3182 C CZ  . ARG A 1 409 ? 4.255   -23.630 4.990   1.00 63.30 409 A 1 
ATOM 3183 N NH1 . ARG A 1 409 ? 3.973   -24.129 3.820   1.00 56.51 409 A 1 
ATOM 3184 N NH2 . ARG A 1 409 ? 3.988   -24.356 6.041   1.00 55.61 409 A 1 
ATOM 3185 N N   . PRO A 1 410 ? 8.383   -16.678 2.652   1.00 95.60 410 A 1 
ATOM 3186 C CA  . PRO A 1 410 ? 8.886   -15.809 1.578   1.00 95.28 410 A 1 
ATOM 3187 C C   . PRO A 1 410 ? 8.578   -16.337 0.171   1.00 95.25 410 A 1 
ATOM 3188 O O   . PRO A 1 410 ? 8.181   -15.588 -0.717  1.00 94.84 410 A 1 
ATOM 3189 C CB  . PRO A 1 410 ? 10.394  -15.699 1.818   1.00 94.81 410 A 1 
ATOM 3190 C CG  . PRO A 1 410 ? 10.537  -15.907 3.323   1.00 94.03 410 A 1 
ATOM 3191 C CD  . PRO A 1 410 ? 9.433   -16.915 3.635   1.00 95.12 410 A 1 
ATOM 3192 N N   . ARG A 1 411 ? 8.662   -17.662 -0.015  1.00 94.41 411 A 1 
ATOM 3193 C CA  . ARG A 1 411 ? 8.328   -18.321 -1.289  1.00 94.46 411 A 1 
ATOM 3194 C C   . ARG A 1 411 ? 6.846   -18.196 -1.664  1.00 94.79 411 A 1 
ATOM 3195 O O   . ARG A 1 411 ? 6.529   -18.107 -2.842  1.00 94.48 411 A 1 
ATOM 3196 C CB  . ARG A 1 411 ? 8.776   -19.790 -1.241  1.00 93.93 411 A 1 
ATOM 3197 C CG  . ARG A 1 411 ? 8.737   -20.439 -2.634  1.00 89.28 411 A 1 
ATOM 3198 C CD  . ARG A 1 411 ? 9.255   -21.879 -2.586  1.00 86.53 411 A 1 
ATOM 3199 N NE  . ARG A 1 411 ? 9.293   -22.475 -3.941  1.00 80.75 411 A 1 
ATOM 3200 C CZ  . ARG A 1 411 ? 10.366  -22.803 -4.646  1.00 72.48 411 A 1 
ATOM 3201 N NH1 . ARG A 1 411 ? 11.579  -22.668 -4.184  1.00 63.38 411 A 1 
ATOM 3202 N NH2 . ARG A 1 411 ? 10.243  -23.279 -5.852  1.00 64.55 411 A 1 
ATOM 3203 N N   . ALA A 1 412 ? 5.935   -18.210 -0.695  1.00 95.40 412 A 1 
ATOM 3204 C CA  . ALA A 1 412 ? 4.508   -18.002 -0.951  1.00 95.39 412 A 1 
ATOM 3205 C C   . ALA A 1 412 ? 4.223   -16.533 -1.291  1.00 95.57 412 A 1 
ATOM 3206 O O   . ALA A 1 412 ? 3.475   -16.268 -2.227  1.00 95.28 412 A 1 
ATOM 3207 C CB  . ALA A 1 412 ? 3.698   -18.481 0.259   1.00 95.38 412 A 1 
ATOM 3208 N N   . PHE A 1 413 ? 4.889   -15.601 -0.602  1.00 95.77 413 A 1 
ATOM 3209 C CA  . PHE A 1 413 ? 4.783   -14.167 -0.865  1.00 95.54 413 A 1 
ATOM 3210 C C   . PHE A 1 413 ? 5.242   -13.821 -2.290  1.00 95.63 413 A 1 
ATOM 3211 O O   . PHE A 1 413 ? 4.487   -13.229 -3.051  1.00 95.19 413 A 1 
ATOM 3212 C CB  . PHE A 1 413 ? 5.586   -13.416 0.203   1.00 95.15 413 A 1 
ATOM 3213 C CG  . PHE A 1 413 ? 5.457   -11.913 0.093   1.00 94.85 413 A 1 
ATOM 3214 C CD1 . PHE A 1 413 ? 6.373   -11.174 -0.676  1.00 93.22 413 A 1 
ATOM 3215 C CD2 . PHE A 1 413 ? 4.406   -11.251 0.753   1.00 93.49 413 A 1 
ATOM 3216 C CE1 . PHE A 1 413 ? 6.234   -9.781  -0.786  1.00 92.27 413 A 1 
ATOM 3217 C CE2 . PHE A 1 413 ? 4.271   -9.859  0.645   1.00 92.18 413 A 1 
ATOM 3218 C CZ  . PHE A 1 413 ? 5.184   -9.123  -0.125  1.00 92.38 413 A 1 
ATOM 3219 N N   . ILE A 1 414 ? 6.435   -14.264 -2.706  1.00 95.19 414 A 1 
ATOM 3220 C CA  . ILE A 1 414 ? 6.924   -13.998 -4.067  1.00 95.09 414 A 1 
ATOM 3221 C C   . ILE A 1 414 ? 6.074   -14.685 -5.138  1.00 95.62 414 A 1 
ATOM 3222 O O   . ILE A 1 414 ? 5.851   -14.119 -6.204  1.00 95.47 414 A 1 
ATOM 3223 C CB  . ILE A 1 414 ? 8.416   -14.360 -4.196  1.00 93.73 414 A 1 
ATOM 3224 C CG1 . ILE A 1 414 ? 8.992   -13.691 -5.458  1.00 83.57 414 A 1 
ATOM 3225 C CG2 . ILE A 1 414 ? 8.668   -15.876 -4.211  1.00 81.88 414 A 1 
ATOM 3226 C CD1 . ILE A 1 414 ? 10.511  -13.766 -5.508  1.00 75.34 414 A 1 
ATOM 3227 N N   . LYS A 1 415 ? 5.542   -15.875 -4.847  1.00 95.22 415 A 1 
ATOM 3228 C CA  . LYS A 1 415 ? 4.601   -16.560 -5.733  1.00 95.58 415 A 1 
ATOM 3229 C C   . LYS A 1 415 ? 3.349   -15.715 -5.970  1.00 95.61 415 A 1 
ATOM 3230 O O   . LYS A 1 415 ? 2.922   -15.570 -7.108  1.00 95.54 415 A 1 
ATOM 3231 C CB  . LYS A 1 415 ? 4.266   -17.948 -5.160  1.00 95.70 415 A 1 
ATOM 3232 C CG  . LYS A 1 415 ? 3.350   -18.712 -6.116  1.00 95.18 415 A 1 
ATOM 3233 C CD  . LYS A 1 415 ? 2.998   -20.119 -5.620  1.00 93.52 415 A 1 
ATOM 3234 C CE  . LYS A 1 415 ? 2.069   -20.655 -6.709  1.00 89.89 415 A 1 
ATOM 3235 N NZ  . LYS A 1 415 ? 1.513   -21.991 -6.457  1.00 83.39 415 A 1 
ATOM 3236 N N   . GLU A 1 416 ? 2.787   -15.124 -4.924  1.00 95.94 416 A 1 
ATOM 3237 C CA  . GLU A 1 416 ? 1.627   -14.241 -5.038  1.00 95.59 416 A 1 
ATOM 3238 C C   . GLU A 1 416 ? 1.942   -12.971 -5.842  1.00 95.70 416 A 1 
ATOM 3239 O O   . GLU A 1 416 ? 1.131   -12.558 -6.673  1.00 95.07 416 A 1 
ATOM 3240 C CB  . GLU A 1 416 ? 1.110   -13.924 -3.634  1.00 95.10 416 A 1 
ATOM 3241 C CG  . GLU A 1 416 ? -0.143  -13.052 -3.695  1.00 91.68 416 A 1 
ATOM 3242 C CD  . GLU A 1 416 ? -0.877  -13.082 -2.361  1.00 90.75 416 A 1 
ATOM 3243 O OE1 . GLU A 1 416 ? -1.935  -13.765 -2.323  1.00 83.89 416 A 1 
ATOM 3244 O OE2 . GLU A 1 416 ? -0.374  -12.464 -1.414  1.00 85.35 416 A 1 
ATOM 3245 N N   . VAL A 1 417 ? 3.136   -12.395 -5.662  1.00 95.75 417 A 1 
ATOM 3246 C CA  . VAL A 1 417 ? 3.599   -11.267 -6.485  1.00 95.60 417 A 1 
ATOM 3247 C C   . VAL A 1 417 ? 3.630   -11.645 -7.967  1.00 95.98 417 A 1 
ATOM 3248 O O   . VAL A 1 417 ? 3.066   -10.927 -8.791  1.00 95.87 417 A 1 
ATOM 3249 C CB  . VAL A 1 417 ? 4.977   -10.768 -6.011  1.00 95.17 417 A 1 
ATOM 3250 C CG1 . VAL A 1 417 ? 5.562   -9.718  -6.963  1.00 93.91 417 A 1 
ATOM 3251 C CG2 . VAL A 1 417 ? 4.885   -10.138 -4.617  1.00 93.95 417 A 1 
ATOM 3252 N N   . LEU A 1 418 ? 4.244   -12.779 -8.305  1.00 96.16 418 A 1 
ATOM 3253 C CA  . LEU A 1 418 ? 4.438   -13.230 -9.686  1.00 96.22 418 A 1 
ATOM 3254 C C   . LEU A 1 418 ? 3.138   -13.682 -10.362 1.00 96.35 418 A 1 
ATOM 3255 O O   . LEU A 1 418 ? 2.935   -13.402 -11.540 1.00 96.05 418 A 1 
ATOM 3256 C CB  . LEU A 1 418 ? 5.469   -14.367 -9.686  1.00 96.00 418 A 1 
ATOM 3257 C CG  . LEU A 1 418 ? 6.904   -13.900 -9.385  1.00 95.18 418 A 1 
ATOM 3258 C CD1 . LEU A 1 418 ? 7.788   -15.102 -9.063  1.00 93.86 418 A 1 
ATOM 3259 C CD2 . LEU A 1 418 ? 7.512   -13.178 -10.586 1.00 93.79 418 A 1 
ATOM 3260 N N   . GLU A 1 419 ? 2.257   -14.374 -9.636  1.00 95.87 419 A 1 
ATOM 3261 C CA  . GLU A 1 419 ? 1.061   -15.003 -10.214 1.00 95.80 419 A 1 
ATOM 3262 C C   . GLU A 1 419 ? -0.203  -14.139 -10.107 1.00 95.90 419 A 1 
ATOM 3263 O O   . GLU A 1 419 ? -1.160  -14.378 -10.846 1.00 94.99 419 A 1 
ATOM 3264 C CB  . GLU A 1 419 ? 0.806   -16.370 -9.552  1.00 95.63 419 A 1 
ATOM 3265 C CG  . GLU A 1 419 ? 1.906   -17.406 -9.837  1.00 94.83 419 A 1 
ATOM 3266 C CD  . GLU A 1 419 ? 1.624   -18.777 -9.199  1.00 93.87 419 A 1 
ATOM 3267 O OE1 . GLU A 1 419 ? 2.462   -19.696 -9.333  1.00 89.75 419 A 1 
ATOM 3268 O OE2 . GLU A 1 419 ? 0.611   -18.962 -8.484  1.00 90.54 419 A 1 
ATOM 3269 N N   . LYS A 1 420 ? -0.255  -13.161 -9.193  1.00 96.01 420 A 1 
ATOM 3270 C CA  . LYS A 1 420 ? -1.462  -12.354 -8.959  1.00 95.73 420 A 1 
ATOM 3271 C C   . LYS A 1 420 ? -1.247  -10.857 -9.121  1.00 95.93 420 A 1 
ATOM 3272 O O   . LYS A 1 420 ? -2.089  -10.217 -9.737  1.00 94.98 420 A 1 
ATOM 3273 C CB  . LYS A 1 420 ? -2.072  -12.638 -7.581  1.00 95.45 420 A 1 
ATOM 3274 C CG  . LYS A 1 420 ? -2.406  -14.112 -7.317  1.00 93.67 420 A 1 
ATOM 3275 C CD  . LYS A 1 420 ? -3.127  -14.179 -5.969  1.00 89.15 420 A 1 
ATOM 3276 C CE  . LYS A 1 420 ? -3.303  -15.596 -5.442  1.00 85.17 420 A 1 
ATOM 3277 N NZ  . LYS A 1 420 ? -3.661  -15.528 -3.994  1.00 74.80 420 A 1 
ATOM 3278 N N   . ARG A 1 421 ? -0.163  -10.281 -8.577  1.00 95.81 421 A 1 
ATOM 3279 C CA  . ARG A 1 421 ? 0.007   -8.819  -8.566  1.00 95.64 421 A 1 
ATOM 3280 C C   . ARG A 1 421 ? 0.550   -8.303  -9.891  1.00 96.03 421 A 1 
ATOM 3281 O O   . ARG A 1 421 ? -0.099  -7.471  -10.522 1.00 95.55 421 A 1 
ATOM 3282 C CB  . ARG A 1 421 ? 0.867   -8.366  -7.380  1.00 95.00 421 A 1 
ATOM 3283 C CG  . ARG A 1 421 ? 0.259   -8.774  -6.028  1.00 91.51 421 A 1 
ATOM 3284 C CD  . ARG A 1 421 ? 1.120   -8.335  -4.851  1.00 88.61 421 A 1 
ATOM 3285 N NE  . ARG A 1 421 ? 1.141   -6.874  -4.664  1.00 85.63 421 A 1 
ATOM 3286 C CZ  . ARG A 1 421 ? 1.636   -6.253  -3.607  1.00 83.52 421 A 1 
ATOM 3287 N NH1 . ARG A 1 421 ? 2.243   -6.883  -2.651  1.00 75.52 421 A 1 
ATOM 3288 N NH2 . ARG A 1 421 ? 1.519   -4.971  -3.476  1.00 76.13 421 A 1 
ATOM 3289 N N   . LEU A 1 422 ? 1.686   -8.819  -10.349 1.00 95.90 422 A 1 
ATOM 3290 C CA  . LEU A 1 422 ? 2.294   -8.396  -11.618 1.00 96.15 422 A 1 
ATOM 3291 C C   . LEU A 1 422 ? 1.382   -8.609  -12.845 1.00 96.29 422 A 1 
ATOM 3292 O O   . LEU A 1 422 ? 1.348   -7.718  -13.694 1.00 96.01 422 A 1 
ATOM 3293 C CB  . LEU A 1 422 ? 3.654   -9.088  -11.813 1.00 96.16 422 A 1 
ATOM 3294 C CG  . LEU A 1 422 ? 4.768   -8.630  -10.860 1.00 95.62 422 A 1 
ATOM 3295 C CD1 . LEU A 1 422 ? 6.012   -9.496  -11.085 1.00 94.63 422 A 1 
ATOM 3296 C CD2 . LEU A 1 422 ? 5.166   -7.177  -11.105 1.00 94.47 422 A 1 
ATOM 3297 N N   . PRO A 1 423 ? 0.613   -9.714  -12.965 1.00 96.75 423 A 1 
ATOM 3298 C CA  . PRO A 1 423 ? -0.299  -9.912  -14.095 1.00 96.65 423 A 1 
ATOM 3299 C C   . PRO A 1 423 ? -1.584  -9.081  -14.031 1.00 96.54 423 A 1 
ATOM 3300 O O   . PRO A 1 423 ? -2.363  -9.112  -14.982 1.00 95.63 423 A 1 
ATOM 3301 C CB  . PRO A 1 423 ? -0.626  -11.412 -14.112 1.00 96.24 423 A 1 
ATOM 3302 C CG  . PRO A 1 423 ? 0.460   -12.049 -13.263 1.00 95.27 423 A 1 
ATOM 3303 C CD  . PRO A 1 423 ? 0.736   -10.964 -12.234 1.00 96.85 423 A 1 
ATOM 3304 N N   . ASN A 1 424 ? -1.861  -8.377  -12.927 1.00 95.85 424 A 1 
ATOM 3305 C CA  . ASN A 1 424 ? -3.149  -7.720  -12.720 1.00 95.71 424 A 1 
ATOM 3306 C C   . ASN A 1 424 ? -3.342  -6.530  -13.688 1.00 95.50 424 A 1 
ATOM 3307 O O   . ASN A 1 424 ? -2.625  -5.531  -13.579 1.00 94.91 424 A 1 
ATOM 3308 C CB  . ASN A 1 424 ? -3.281  -7.317  -11.242 1.00 95.24 424 A 1 
ATOM 3309 C CG  . ASN A 1 424 ? -4.679  -6.840  -10.892 1.00 94.46 424 A 1 
ATOM 3310 O OD1 . ASN A 1 424 ? -5.448  -6.392  -11.725 1.00 91.74 424 A 1 
ATOM 3311 N ND2 . ASN A 1 424 ? -5.057  -6.941  -9.641  1.00 91.01 424 A 1 
ATOM 3312 N N   . PRO A 1 425 ? -4.325  -6.579  -14.617 1.00 95.08 425 A 1 
ATOM 3313 C CA  . PRO A 1 425 ? -4.491  -5.554  -15.650 1.00 94.13 425 A 1 
ATOM 3314 C C   . PRO A 1 425 ? -5.011  -4.214  -15.115 1.00 93.62 425 A 1 
ATOM 3315 O O   . PRO A 1 425 ? -4.896  -3.199  -15.813 1.00 91.72 425 A 1 
ATOM 3316 C CB  . PRO A 1 425 ? -5.470  -6.172  -16.652 1.00 93.75 425 A 1 
ATOM 3317 C CG  . PRO A 1 425 ? -6.334  -7.087  -15.783 1.00 93.48 425 A 1 
ATOM 3318 C CD  . PRO A 1 425 ? -5.333  -7.624  -14.771 1.00 95.22 425 A 1 
ATOM 3319 N N   . PHE A 1 426 ? -5.567  -4.197  -13.903 1.00 93.42 426 A 1 
ATOM 3320 C CA  . PHE A 1 426 ? -6.061  -2.991  -13.241 1.00 92.43 426 A 1 
ATOM 3321 C C   . PHE A 1 426 ? -4.954  -2.149  -12.606 1.00 91.85 426 A 1 
ATOM 3322 O O   . PHE A 1 426 ? -5.206  -1.003  -12.220 1.00 89.73 426 A 1 
ATOM 3323 C CB  . PHE A 1 426 ? -7.071  -3.381  -12.167 1.00 92.52 426 A 1 
ATOM 3324 C CG  . PHE A 1 426 ? -8.320  -4.048  -12.690 1.00 92.90 426 A 1 
ATOM 3325 C CD1 . PHE A 1 426 ? -9.252  -3.301  -13.429 1.00 90.42 426 A 1 
ATOM 3326 C CD2 . PHE A 1 426 ? -8.575  -5.396  -12.386 1.00 91.27 426 A 1 
ATOM 3327 C CE1 . PHE A 1 426 ? -10.450 -3.896  -13.847 1.00 89.59 426 A 1 
ATOM 3328 C CE2 . PHE A 1 426 ? -9.776  -5.989  -12.804 1.00 89.61 426 A 1 
ATOM 3329 C CZ  . PHE A 1 426 ? -10.720 -5.237  -13.525 1.00 91.12 426 A 1 
ATOM 3330 N N   . LEU A 1 427 ? -3.740  -2.685  -12.469 1.00 92.27 427 A 1 
ATOM 3331 C CA  . LEU A 1 427 ? -2.631  -1.894  -11.961 1.00 91.15 427 A 1 
ATOM 3332 C C   . LEU A 1 427 ? -2.168  -0.893  -13.029 1.00 90.80 427 A 1 
ATOM 3333 O O   . LEU A 1 427 ? -1.820  -1.299  -14.141 1.00 88.40 427 A 1 
ATOM 3334 C CB  . LEU A 1 427 ? -1.492  -2.798  -11.469 1.00 90.01 427 A 1 
ATOM 3335 C CG  . LEU A 1 427 ? -1.850  -3.624  -10.220 1.00 86.10 427 A 1 
ATOM 3336 C CD1 . LEU A 1 427 ? -0.604  -4.393  -9.776  1.00 81.26 427 A 1 
ATOM 3337 C CD2 . LEU A 1 427 ? -2.322  -2.748  -9.058  1.00 80.98 427 A 1 
ATOM 3338 N N   . PRO A 1 428 ? -2.120  0.423   -12.707 1.00 89.25 428 A 1 
ATOM 3339 C CA  . PRO A 1 428 ? -1.723  1.463   -13.657 1.00 87.13 428 A 1 
ATOM 3340 C C   . PRO A 1 428 ? -0.198  1.514   -13.875 1.00 88.46 428 A 1 
ATOM 3341 O O   . PRO A 1 428 ? 0.369   2.549   -14.234 1.00 86.46 428 A 1 
ATOM 3342 C CB  . PRO A 1 428 ? -2.302  2.752   -13.063 1.00 85.83 428 A 1 
ATOM 3343 C CG  . PRO A 1 428 ? -2.170  2.515   -11.561 1.00 85.09 428 A 1 
ATOM 3344 C CD  . PRO A 1 428 ? -2.480  1.024   -11.426 1.00 87.01 428 A 1 
ATOM 3345 N N   . ASP A 1 429 ? 0.487   0.408   -13.619 1.00 89.84 429 A 1 
ATOM 3346 C CA  . ASP A 1 429 ? 1.933   0.311   -13.635 1.00 90.76 429 A 1 
ATOM 3347 C C   . ASP A 1 429 ? 2.449   0.239   -15.072 1.00 92.40 429 A 1 
ATOM 3348 O O   . ASP A 1 429 ? 2.309   -0.770  -15.768 1.00 91.24 429 A 1 
ATOM 3349 C CB  . ASP A 1 429 ? 2.398   -0.870  -12.776 1.00 88.51 429 A 1 
ATOM 3350 C CG  . ASP A 1 429 ? 2.284   -0.596  -11.275 1.00 84.59 429 A 1 
ATOM 3351 O OD1 . ASP A 1 429 ? 1.970   0.556   -10.896 1.00 79.78 429 A 1 
ATOM 3352 O OD2 . ASP A 1 429 ? 2.641   -1.496  -10.491 1.00 79.46 429 A 1 
ATOM 3353 N N   . THR A 1 430 ? 3.072   1.324   -15.503 1.00 92.59 430 A 1 
ATOM 3354 C CA  . THR A 1 430 ? 3.797   1.385   -16.772 1.00 92.85 430 A 1 
ATOM 3355 C C   . THR A 1 430 ? 5.298   1.220   -16.523 1.00 94.35 430 A 1 
ATOM 3356 O O   . THR A 1 430 ? 5.798   1.708   -15.497 1.00 94.79 430 A 1 
ATOM 3357 C CB  . THR A 1 430 ? 3.517   2.676   -17.555 1.00 92.06 430 A 1 
ATOM 3358 O OG1 . THR A 1 430 ? 4.087   3.804   -16.924 1.00 89.17 430 A 1 
ATOM 3359 C CG2 . THR A 1 430 ? 2.025   2.967   -17.708 1.00 87.58 430 A 1 
ATOM 3360 N N   . PRO A 1 431 ? 6.050   0.597   -17.450 1.00 93.26 431 A 1 
ATOM 3361 C CA  . PRO A 1 431 ? 7.505   0.525   -17.354 1.00 94.11 431 A 1 
ATOM 3362 C C   . PRO A 1 431 ? 8.151   1.893   -17.112 1.00 94.75 431 A 1 
ATOM 3363 O O   . PRO A 1 431 ? 8.968   2.028   -16.203 1.00 94.43 431 A 1 
ATOM 3364 C CB  . PRO A 1 431 ? 7.961   -0.101  -18.674 1.00 94.34 431 A 1 
ATOM 3365 C CG  . PRO A 1 431 ? 6.784   -0.989  -19.065 1.00 94.17 431 A 1 
ATOM 3366 C CD  . PRO A 1 431 ? 5.579   -0.169  -18.600 1.00 95.98 431 A 1 
ATOM 3367 N N   . GLN A 1 432 ? 7.714   2.934   -17.835 1.00 96.20 432 A 1 
ATOM 3368 C CA  . GLN A 1 432 ? 8.239   4.297   -17.707 1.00 94.98 432 A 1 
ATOM 3369 C C   . GLN A 1 432 ? 8.037   4.882   -16.302 1.00 95.17 432 A 1 
ATOM 3370 O O   . GLN A 1 432 ? 8.972   5.416   -15.709 1.00 93.85 432 A 1 
ATOM 3371 C CB  . GLN A 1 432 ? 7.594   5.206   -18.768 1.00 93.90 432 A 1 
ATOM 3372 C CG  . GLN A 1 432 ? 7.993   4.848   -20.219 1.00 89.98 432 A 1 
ATOM 3373 C CD  . GLN A 1 432 ? 9.489   5.011   -20.490 1.00 87.45 432 A 1 
ATOM 3374 O OE1 . GLN A 1 432 ? 10.233  5.520   -19.678 1.00 83.44 432 A 1 
ATOM 3375 N NE2 . GLN A 1 432 ? 9.994   4.575   -21.619 1.00 82.19 432 A 1 
ATOM 3376 N N   . ARG A 1 433 ? 6.843   4.738   -15.710 1.00 93.51 433 A 1 
ATOM 3377 C CA  . ARG A 1 433 ? 6.565   5.209   -14.340 1.00 92.59 433 A 1 
ATOM 3378 C C   . ARG A 1 433 ? 7.476   4.541   -13.307 1.00 93.84 433 A 1 
ATOM 3379 O O   . ARG A 1 433 ? 7.928   5.187   -12.372 1.00 92.84 433 A 1 
ATOM 3380 C CB  . ARG A 1 433 ? 5.082   4.952   -14.009 1.00 91.42 433 A 1 
ATOM 3381 C CG  . ARG A 1 433 ? 4.653   5.621   -12.686 1.00 83.77 433 A 1 
ATOM 3382 C CD  . ARG A 1 433 ? 3.264   5.143   -12.229 1.00 78.92 433 A 1 
ATOM 3383 N NE  . ARG A 1 433 ? 3.277   3.771   -11.662 1.00 70.81 433 A 1 
ATOM 3384 C CZ  . ARG A 1 433 ? 3.721   3.399   -10.471 1.00 65.49 433 A 1 
ATOM 3385 N NH1 . ARG A 1 433 ? 4.281   4.231   -9.640  1.00 57.35 433 A 1 
ATOM 3386 N NH2 . ARG A 1 433 ? 3.610   2.167   -10.074 1.00 55.70 433 A 1 
ATOM 3387 N N   . ILE A 1 434 ? 7.730   3.248   -13.475 1.00 91.07 434 A 1 
ATOM 3388 C CA  . ILE A 1 434 ? 8.557   2.474   -12.532 1.00 91.68 434 A 1 
ATOM 3389 C C   . ILE A 1 434 ? 10.051  2.762   -12.724 1.00 92.35 434 A 1 
ATOM 3390 O O   . ILE A 1 434 ? 10.793  2.743   -11.742 1.00 93.12 434 A 1 
ATOM 3391 C CB  . ILE A 1 434 ? 8.217   0.974   -12.648 1.00 93.14 434 A 1 
ATOM 3392 C CG1 . ILE A 1 434 ? 6.750   0.736   -12.228 1.00 92.32 434 A 1 
ATOM 3393 C CG2 . ILE A 1 434 ? 9.144   0.114   -11.769 1.00 92.51 434 A 1 
ATOM 3394 C CD1 . ILE A 1 434 ? 6.228   -0.633  -12.642 1.00 85.84 434 A 1 
ATOM 3395 N N   . ALA A 1 435 ? 10.491  3.075   -13.953 1.00 92.06 435 A 1 
ATOM 3396 C CA  . ALA A 1 435 ? 11.874  3.453   -14.259 1.00 92.07 435 A 1 
ATOM 3397 C C   . ALA A 1 435 ? 12.285  4.823   -13.676 1.00 92.68 435 A 1 
ATOM 3398 O O   . ALA A 1 435 ? 13.479  5.093   -13.573 1.00 92.65 435 A 1 
ATOM 3399 C CB  . ALA A 1 435 ? 12.069  3.397   -15.782 1.00 92.97 435 A 1 
ATOM 3400 N N   . THR A 1 436 ? 11.348  5.669   -13.243 1.00 94.46 436 A 1 
ATOM 3401 C CA  . THR A 1 436 ? 11.639  6.942   -12.550 1.00 93.04 436 A 1 
ATOM 3402 C C   . THR A 1 436 ? 12.516  6.716   -11.307 1.00 92.47 436 A 1 
ATOM 3403 O O   . THR A 1 436 ? 12.265  5.780   -10.547 1.00 92.16 436 A 1 
ATOM 3404 C CB  . THR A 1 436 ? 10.327  7.641   -12.153 1.00 93.42 436 A 1 
ATOM 3405 O OG1 . THR A 1 436 ? 9.548   7.882   -13.304 1.00 88.85 436 A 1 
ATOM 3406 C CG2 . THR A 1 436 ? 10.524  8.996   -11.483 1.00 87.41 436 A 1 
ATOM 3407 N N   . ASP A 1 437 ? 13.521  7.567   -11.098 1.00 92.07 437 A 1 
ATOM 3408 C CA  . ASP A 1 437 ? 14.444  7.563   -9.948  1.00 92.16 437 A 1 
ATOM 3409 C C   . ASP A 1 437 ? 15.192  6.227   -9.744  1.00 93.60 437 A 1 
ATOM 3410 O O   . ASP A 1 437 ? 15.441  5.786   -8.616  1.00 92.69 437 A 1 
ATOM 3411 C CB  . ASP A 1 437 ? 13.741  8.051   -8.661  1.00 91.83 437 A 1 
ATOM 3412 C CG  . ASP A 1 437 ? 12.935  9.345   -8.823  1.00 88.57 437 A 1 
ATOM 3413 O OD1 . ASP A 1 437 ? 13.345  10.210  -9.629  1.00 85.27 437 A 1 
ATOM 3414 O OD2 . ASP A 1 437 ? 11.887  9.448   -8.145  1.00 86.14 437 A 1 
ATOM 3415 N N   . THR A 1 438 ? 15.520  5.524   -10.838 1.00 94.46 438 A 1 
ATOM 3416 C CA  . THR A 1 438 ? 16.188  4.210   -10.756 1.00 94.93 438 A 1 
ATOM 3417 C C   . THR A 1 438 ? 17.561  4.301   -10.087 1.00 95.43 438 A 1 
ATOM 3418 O O   . THR A 1 438 ? 17.910  3.395   -9.328  1.00 94.86 438 A 1 
ATOM 3419 C CB  . THR A 1 438 ? 16.271  3.538   -12.137 1.00 95.09 438 A 1 
ATOM 3420 O OG1 . THR A 1 438 ? 14.961  3.218   -12.555 1.00 91.99 438 A 1 
ATOM 3421 C CG2 . THR A 1 438 ? 17.024  2.211   -12.130 1.00 90.42 438 A 1 
ATOM 3422 N N   . SER A 1 439 ? 18.304  5.403   -10.270 1.00 94.30 439 A 1 
ATOM 3423 C CA  . SER A 1 439 ? 19.597  5.629   -9.598  1.00 93.71 439 A 1 
ATOM 3424 C C   . SER A 1 439 ? 19.487  5.568   -8.069  1.00 92.84 439 A 1 
ATOM 3425 O O   . SER A 1 439 ? 20.369  5.021   -7.410  1.00 92.78 439 A 1 
ATOM 3426 C CB  . SER A 1 439 ? 20.192  6.984   -10.015 1.00 94.96 439 A 1 
ATOM 3427 O OG  . SER A 1 439 ? 19.427  8.061   -9.508  1.00 93.55 439 A 1 
ATOM 3428 N N   . GLN A 1 440 ? 18.385  6.046   -7.499  1.00 95.87 440 A 1 
ATOM 3429 C CA  . GLN A 1 440 ? 18.125  6.010   -6.054  1.00 93.87 440 A 1 
ATOM 3430 C C   . GLN A 1 440 ? 17.644  4.634   -5.568  1.00 93.37 440 A 1 
ATOM 3431 O O   . GLN A 1 440 ? 17.706  4.324   -4.378  1.00 91.13 440 A 1 
ATOM 3432 C CB  . GLN A 1 440 ? 17.083  7.077   -5.695  1.00 93.51 440 A 1 
ATOM 3433 C CG  . GLN A 1 440 ? 17.545  8.500   -6.049  1.00 90.68 440 A 1 
ATOM 3434 C CD  . GLN A 1 440 ? 16.610  9.570   -5.498  1.00 85.52 440 A 1 
ATOM 3435 O OE1 . GLN A 1 440 ? 15.470  9.344   -5.125  1.00 77.21 440 A 1 
ATOM 3436 N NE2 . GLN A 1 440 ? 17.065  10.796  -5.395  1.00 73.55 440 A 1 
ATOM 3437 N N   . LYS A 1 441 ? 17.145  3.794   -6.477  1.00 93.88 441 A 1 
ATOM 3438 C CA  . LYS A 1 441 ? 16.535  2.496   -6.154  1.00 92.42 441 A 1 
ATOM 3439 C C   . LYS A 1 441 ? 17.527  1.336   -6.221  1.00 92.79 441 A 1 
ATOM 3440 O O   . LYS A 1 441 ? 17.324  0.349   -5.517  1.00 91.91 441 A 1 
ATOM 3441 C CB  . LYS A 1 441 ? 15.345  2.262   -7.093  1.00 91.38 441 A 1 
ATOM 3442 C CG  . LYS A 1 441 ? 14.181  3.233   -6.820  1.00 91.49 441 A 1 
ATOM 3443 C CD  . LYS A 1 441 ? 13.162  3.172   -7.961  1.00 89.21 441 A 1 
ATOM 3444 C CE  . LYS A 1 441 ? 12.013  4.145   -7.691  1.00 87.59 441 A 1 
ATOM 3445 N NZ  . LYS A 1 441 ? 11.161  4.297   -8.894  1.00 82.15 441 A 1 
ATOM 3446 N N   . MET A 1 442 ? 18.580  1.438   -7.043  1.00 93.73 442 A 1 
ATOM 3447 C CA  . MET A 1 442 ? 19.536  0.354   -7.306  1.00 94.53 442 A 1 
ATOM 3448 C C   . MET A 1 442 ? 20.191  -0.193  -6.032  1.00 94.79 442 A 1 
ATOM 3449 O O   . MET A 1 442 ? 20.200  -1.409  -5.830  1.00 93.79 442 A 1 
ATOM 3450 C CB  . MET A 1 442 ? 20.609  0.833   -8.301  1.00 94.80 442 A 1 
ATOM 3451 C CG  . MET A 1 442 ? 20.098  0.890   -9.749  1.00 94.34 442 A 1 
ATOM 3452 S SD  . MET A 1 442 ? 19.639  -0.733  -10.425 1.00 93.80 442 A 1 
ATOM 3453 C CE  . MET A 1 442 ? 19.286  -0.270  -12.140 1.00 85.56 442 A 1 
ATOM 3454 N N   . ALA A 1 443 ? 20.658  0.690   -5.134  1.00 93.94 443 A 1 
ATOM 3455 C CA  . ALA A 1 443 ? 21.298  0.289   -3.876  1.00 93.40 443 A 1 
ATOM 3456 C C   . ALA A 1 443 ? 20.381  -0.574  -2.994  1.00 93.59 443 A 1 
ATOM 3457 O O   . ALA A 1 443 ? 20.788  -1.624  -2.502  1.00 92.35 443 A 1 
ATOM 3458 C CB  . ALA A 1 443 ? 21.735  1.553   -3.122  1.00 92.57 443 A 1 
ATOM 3459 N N   . ILE A 1 444 ? 19.128  -0.162  -2.831  1.00 91.36 444 A 1 
ATOM 3460 C CA  . ILE A 1 444 ? 18.164  -0.853  -1.956  1.00 89.63 444 A 1 
ATOM 3461 C C   . ILE A 1 444 ? 17.621  -2.124  -2.629  1.00 90.24 444 A 1 
ATOM 3462 O O   . ILE A 1 444 ? 17.364  -3.126  -1.971  1.00 89.02 444 A 1 
ATOM 3463 C CB  . ILE A 1 444 ? 17.029  0.119   -1.552  1.00 87.68 444 A 1 
ATOM 3464 C CG1 . ILE A 1 444 ? 17.605  1.339   -0.784  1.00 76.30 444 A 1 
ATOM 3465 C CG2 . ILE A 1 444 ? 15.962  -0.595  -0.699  1.00 76.56 444 A 1 
ATOM 3466 C CD1 . ILE A 1 444 ? 16.587  2.463   -0.532  1.00 69.21 444 A 1 
ATOM 3467 N N   . ARG A 1 445 ? 17.420  -2.097  -3.958  1.00 92.27 445 A 1 
ATOM 3468 C CA  . ARG A 1 445 ? 16.739  -3.184  -4.681  1.00 92.38 445 A 1 
ATOM 3469 C C   . ARG A 1 445 ? 17.673  -4.315  -5.106  1.00 93.55 445 A 1 
ATOM 3470 O O   . ARG A 1 445 ? 17.217  -5.447  -5.183  1.00 92.15 445 A 1 
ATOM 3471 C CB  . ARG A 1 445 ? 15.966  -2.623  -5.878  1.00 92.04 445 A 1 
ATOM 3472 C CG  . ARG A 1 445 ? 14.848  -1.666  -5.433  1.00 91.77 445 A 1 
ATOM 3473 C CD  . ARG A 1 445 ? 13.956  -1.261  -6.614  1.00 88.47 445 A 1 
ATOM 3474 N NE  . ARG A 1 445 ? 12.914  -0.302  -6.195  1.00 88.29 445 A 1 
ATOM 3475 C CZ  . ARG A 1 445 ? 11.748  -0.074  -6.785  1.00 86.22 445 A 1 
ATOM 3476 N NH1 . ARG A 1 445 ? 11.371  -0.686  -7.863  1.00 81.07 445 A 1 
ATOM 3477 N NH2 . ARG A 1 445 ? 10.920  0.790   -6.283  1.00 82.86 445 A 1 
ATOM 3478 N N   . PHE A 1 446 ? 18.950  -4.012  -5.376  1.00 94.98 446 A 1 
ATOM 3479 C CA  . PHE A 1 446 ? 19.933  -4.999  -5.834  1.00 95.77 446 A 1 
ATOM 3480 C C   . PHE A 1 446 ? 21.195  -5.021  -4.969  1.00 95.83 446 A 1 
ATOM 3481 O O   . PHE A 1 446 ? 21.725  -6.100  -4.717  1.00 94.88 446 A 1 
ATOM 3482 C CB  . PHE A 1 446 ? 20.268  -4.742  -7.313  1.00 96.03 446 A 1 
ATOM 3483 C CG  . PHE A 1 446 ? 19.051  -4.756  -8.225  1.00 96.65 446 A 1 
ATOM 3484 C CD1 . PHE A 1 446 ? 18.377  -5.964  -8.487  1.00 95.81 446 A 1 
ATOM 3485 C CD2 . PHE A 1 446 ? 18.576  -3.558  -8.790  1.00 96.07 446 A 1 
ATOM 3486 C CE1 . PHE A 1 446 ? 17.239  -5.976  -9.313  1.00 95.83 446 A 1 
ATOM 3487 C CE2 . PHE A 1 446 ? 17.437  -3.571  -9.617  1.00 95.72 446 A 1 
ATOM 3488 C CZ  . PHE A 1 446 ? 16.768  -4.779  -9.879  1.00 96.36 446 A 1 
ATOM 3489 N N   . GLY A 1 447 ? 21.642  -3.860  -4.474  1.00 95.53 447 A 1 
ATOM 3490 C CA  . GLY A 1 447 ? 22.852  -3.747  -3.662  1.00 94.87 447 A 1 
ATOM 3491 C C   . GLY A 1 447 ? 22.799  -4.559  -2.371  1.00 94.81 447 A 1 
ATOM 3492 O O   . GLY A 1 447 ? 23.781  -5.211  -2.033  1.00 94.15 447 A 1 
ATOM 3493 N N   . GLU A 1 448 ? 21.653  -4.603  -1.697  1.00 92.20 448 A 1 
ATOM 3494 C CA  . GLU A 1 448 ? 21.483  -5.429  -0.493  1.00 91.55 448 A 1 
ATOM 3495 C C   . GLU A 1 448 ? 21.582  -6.935  -0.798  1.00 92.63 448 A 1 
ATOM 3496 O O   . GLU A 1 448 ? 22.204  -7.677  -0.039  1.00 92.02 448 A 1 
ATOM 3497 C CB  . GLU A 1 448 ? 20.139  -5.105  0.188   1.00 90.28 448 A 1 
ATOM 3498 C CG  . GLU A 1 448 ? 20.084  -3.684  0.784   1.00 86.96 448 A 1 
ATOM 3499 C CD  . GLU A 1 448 ? 21.191  -3.435  1.818   1.00 84.44 448 A 1 
ATOM 3500 O OE1 . GLU A 1 448 ? 22.027  -2.514  1.614   1.00 76.37 448 A 1 
ATOM 3501 O OE2 . GLU A 1 448 ? 21.253  -4.206  2.796   1.00 76.35 448 A 1 
ATOM 3502 N N   . THR A 1 449 ? 21.054  -7.387  -1.940  1.00 93.82 449 A 1 
ATOM 3503 C CA  . THR A 1 449 ? 21.231  -8.777  -2.394  1.00 94.58 449 A 1 
ATOM 3504 C C   . THR A 1 449 ? 22.699  -9.061  -2.717  1.00 95.37 449 A 1 
ATOM 3505 O O   . THR A 1 449 ? 23.232  -10.062 -2.250  1.00 95.45 449 A 1 
ATOM 3506 C CB  . THR A 1 449 ? 20.341  -9.092  -3.607  1.00 94.50 449 A 1 
ATOM 3507 O OG1 . THR A 1 449 ? 18.989  -8.905  -3.260  1.00 93.83 449 A 1 
ATOM 3508 C CG2 . THR A 1 449 ? 20.474  -10.533 -4.098  1.00 93.92 449 A 1 
ATOM 3509 N N   . ILE A 1 450 ? 23.376  -8.173  -3.448  1.00 96.50 450 A 1 
ATOM 3510 C CA  . ILE A 1 450 ? 24.808  -8.322  -3.765  1.00 97.18 450 A 1 
ATOM 3511 C C   . ILE A 1 450 ? 25.635  -8.384  -2.475  1.00 97.18 450 A 1 
ATOM 3512 O O   . ILE A 1 450 ? 26.449  -9.293  -2.321  1.00 97.20 450 A 1 
ATOM 3513 C CB  . ILE A 1 450 ? 25.295  -7.185  -4.695  1.00 97.70 450 A 1 
ATOM 3514 C CG1 . ILE A 1 450 ? 24.587  -7.241  -6.070  1.00 97.60 450 A 1 
ATOM 3515 C CG2 . ILE A 1 450 ? 26.820  -7.271  -4.908  1.00 97.55 450 A 1 
ATOM 3516 C CD1 . ILE A 1 450 ? 24.738  -5.951  -6.886  1.00 97.24 450 A 1 
ATOM 3517 N N   . ARG A 1 451 ? 25.395  -7.480  -1.530  1.00 96.54 451 A 1 
ATOM 3518 C CA  . ARG A 1 451 ? 26.065  -7.452  -0.222  1.00 96.20 451 A 1 
ATOM 3519 C C   . ARG A 1 451 ? 25.865  -8.759  0.544   1.00 96.28 451 A 1 
ATOM 3520 O O   . ARG A 1 451 ? 26.835  -9.321  1.035   1.00 95.82 451 A 1 
ATOM 3521 C CB  . ARG A 1 451 ? 25.548  -6.252  0.583   1.00 95.26 451 A 1 
ATOM 3522 C CG  . ARG A 1 451 ? 26.383  -5.979  1.844   1.00 88.76 451 A 1 
ATOM 3523 C CD  . ARG A 1 451 ? 25.676  -5.003  2.805   1.00 86.97 451 A 1 
ATOM 3524 N NE  . ARG A 1 451 ? 25.245  -3.758  2.151   1.00 78.10 451 A 1 
ATOM 3525 C CZ  . ARG A 1 451 ? 25.986  -2.707  1.878   1.00 71.38 451 A 1 
ATOM 3526 N NH1 . ARG A 1 451 ? 27.235  -2.626  2.239   1.00 62.50 451 A 1 
ATOM 3527 N NH2 . ARG A 1 451 ? 25.461  -1.710  1.225   1.00 60.73 451 A 1 
ATOM 3528 N N   . ALA A 1 452 ? 24.635  -9.273  0.577   1.00 94.61 452 A 1 
ATOM 3529 C CA  . ALA A 1 452 ? 24.338  -10.531 1.256   1.00 94.13 452 A 1 
ATOM 3530 C C   . ALA A 1 452 ? 25.065  -11.735 0.622   1.00 95.02 452 A 1 
ATOM 3531 O O   . ALA A 1 452 ? 25.472  -12.645 1.340   1.00 94.94 452 A 1 
ATOM 3532 C CB  . ALA A 1 452 ? 22.820  -10.718 1.269   1.00 93.20 452 A 1 
ATOM 3533 N N   . TYR A 1 453 ? 25.265  -11.740 -0.702  1.00 96.69 453 A 1 
ATOM 3534 C CA  . TYR A 1 453 ? 26.112  -12.742 -1.371  1.00 97.26 453 A 1 
ATOM 3535 C C   . TYR A 1 453 ? 27.594  -12.572 -1.010  1.00 97.70 453 A 1 
ATOM 3536 O O   . TYR A 1 453 ? 28.256  -13.563 -0.735  1.00 97.63 453 A 1 
ATOM 3537 C CB  . TYR A 1 453 ? 25.925  -12.686 -2.897  1.00 97.29 453 A 1 
ATOM 3538 C CG  . TYR A 1 453 ? 24.796  -13.540 -3.441  1.00 97.29 453 A 1 
ATOM 3539 C CD1 . TYR A 1 453 ? 25.087  -14.699 -4.191  1.00 96.84 453 A 1 
ATOM 3540 C CD2 . TYR A 1 453 ? 23.457  -13.173 -3.226  1.00 96.88 453 A 1 
ATOM 3541 C CE1 . TYR A 1 453 ? 24.045  -15.483 -4.723  1.00 96.60 453 A 1 
ATOM 3542 C CE2 . TYR A 1 453 ? 22.408  -13.957 -3.748  1.00 96.69 453 A 1 
ATOM 3543 C CZ  . TYR A 1 453 ? 22.701  -15.113 -4.501  1.00 96.83 453 A 1 
ATOM 3544 O OH  . TYR A 1 453 ? 21.689  -15.867 -5.009  1.00 96.17 453 A 1 
ATOM 3545 N N   . MET A 1 454 ? 28.104  -11.337 -0.962  1.00 97.78 454 A 1 
ATOM 3546 C CA  . MET A 1 454 ? 29.496  -11.051 -0.567  1.00 97.98 454 A 1 
ATOM 3547 C C   . MET A 1 454 ? 29.803  -11.467 0.878   1.00 97.97 454 A 1 
ATOM 3548 O O   . MET A 1 454 ? 30.920  -11.878 1.173   1.00 97.59 454 A 1 
ATOM 3549 C CB  . MET A 1 454 ? 29.789  -9.550  -0.704  1.00 98.15 454 A 1 
ATOM 3550 C CG  . MET A 1 454 ? 29.803  -9.039  -2.147  1.00 97.69 454 A 1 
ATOM 3551 S SD  . MET A 1 454 ? 29.951  -7.232  -2.274  1.00 97.54 454 A 1 
ATOM 3552 C CE  . MET A 1 454 ? 31.679  -7.015  -1.758  1.00 93.92 454 A 1 
ATOM 3553 N N   . GLU A 1 455 ? 28.834  -11.335 1.774   1.00 97.22 455 A 1 
ATOM 3554 C CA  . GLU A 1 455 ? 28.972  -11.663 3.200   1.00 96.65 455 A 1 
ATOM 3555 C C   . GLU A 1 455 ? 28.736  -13.154 3.507   1.00 96.64 455 A 1 
ATOM 3556 O O   . GLU A 1 455 ? 29.022  -13.616 4.612   1.00 95.42 455 A 1 
ATOM 3557 C CB  . GLU A 1 455 ? 28.000  -10.780 4.009   1.00 95.81 455 A 1 
ATOM 3558 C CG  . GLU A 1 455 ? 28.406  -9.293  4.029   1.00 93.75 455 A 1 
ATOM 3559 C CD  . GLU A 1 455 ? 27.368  -8.363  4.694   1.00 92.52 455 A 1 
ATOM 3560 O OE1 . GLU A 1 455 ? 27.620  -7.133  4.720   1.00 87.32 455 A 1 
ATOM 3561 O OE2 . GLU A 1 455 ? 26.316  -8.856  5.174   1.00 87.57 455 A 1 
ATOM 3562 N N   . SER A 1 456 ? 28.210  -13.923 2.551   1.00 96.93 456 A 1 
ATOM 3563 C CA  . SER A 1 456 ? 27.887  -15.340 2.744   1.00 96.83 456 A 1 
ATOM 3564 C C   . SER A 1 456 ? 29.084  -16.248 2.456   1.00 97.29 456 A 1 
ATOM 3565 O O   . SER A 1 456 ? 29.687  -16.174 1.394   1.00 96.54 456 A 1 
ATOM 3566 C CB  . SER A 1 456 ? 26.717  -15.718 1.839   1.00 96.10 456 A 1 
ATOM 3567 O OG  . SER A 1 456 ? 26.329  -17.060 2.069   1.00 93.91 456 A 1 
ATOM 3568 N N   . GLU A 1 457 ? 29.352  -17.199 3.341   1.00 96.66 457 A 1 
ATOM 3569 C CA  . GLU A 1 457 ? 30.331  -18.268 3.087   1.00 96.59 457 A 1 
ATOM 3570 C C   . GLU A 1 457 ? 29.820  -19.341 2.099   1.00 96.85 457 A 1 
ATOM 3571 O O   . GLU A 1 457 ? 30.602  -20.134 1.580   1.00 95.17 457 A 1 
ATOM 3572 C CB  . GLU A 1 457 ? 30.717  -18.950 4.413   1.00 96.20 457 A 1 
ATOM 3573 C CG  . GLU A 1 457 ? 31.411  -18.010 5.419   1.00 91.87 457 A 1 
ATOM 3574 C CD  . GLU A 1 457 ? 31.877  -18.732 6.698   1.00 86.34 457 A 1 
ATOM 3575 O OE1 . GLU A 1 457 ? 32.621  -18.100 7.483   1.00 79.74 457 A 1 
ATOM 3576 O OE2 . GLU A 1 457 ? 31.503  -19.911 6.906   1.00 80.90 457 A 1 
ATOM 3577 N N   . ALA A 1 458 ? 28.503  -19.397 1.867   1.00 97.03 458 A 1 
ATOM 3578 C CA  . ALA A 1 458 ? 27.844  -20.441 1.080   1.00 97.00 458 A 1 
ATOM 3579 C C   . ALA A 1 458 ? 27.420  -19.993 -0.329  1.00 97.36 458 A 1 
ATOM 3580 O O   . ALA A 1 458 ? 26.995  -20.837 -1.119  1.00 96.02 458 A 1 
ATOM 3581 C CB  . ALA A 1 458 ? 26.643  -20.952 1.883   1.00 96.23 458 A 1 
ATOM 3582 N N   . LEU A 1 459 ? 27.471  -18.680 -0.629  1.00 97.60 459 A 1 
ATOM 3583 C CA  . LEU A 1 459 ? 27.020  -18.097 -1.894  1.00 97.63 459 A 1 
ATOM 3584 C C   . LEU A 1 459 ? 28.171  -17.344 -2.562  1.00 97.85 459 A 1 
ATOM 3585 O O   . LEU A 1 459 ? 28.974  -16.716 -1.885  1.00 97.09 459 A 1 
ATOM 3586 C CB  . LEU A 1 459 ? 25.832  -17.148 -1.656  1.00 97.15 459 A 1 
ATOM 3587 C CG  . LEU A 1 459 ? 24.606  -17.783 -0.980  1.00 96.32 459 A 1 
ATOM 3588 C CD1 . LEU A 1 459 ? 23.577  -16.698 -0.662  1.00 94.49 459 A 1 
ATOM 3589 C CD2 . LEU A 1 459 ? 23.933  -18.833 -1.865  1.00 94.43 459 A 1 
ATOM 3590 N N   . ASP A 1 460 ? 28.204  -17.343 -3.890  1.00 97.95 460 A 1 
ATOM 3591 C CA  . ASP A 1 460 ? 29.197  -16.618 -4.680  1.00 97.98 460 A 1 
ATOM 3592 C C   . ASP A 1 460 ? 28.507  -15.574 -5.567  1.00 98.20 460 A 1 
ATOM 3593 O O   . ASP A 1 460 ? 27.570  -15.872 -6.315  1.00 97.89 460 A 1 
ATOM 3594 C CB  . ASP A 1 460 ? 30.050  -17.624 -5.481  1.00 97.51 460 A 1 
ATOM 3595 C CG  . ASP A 1 460 ? 31.261  -16.999 -6.187  1.00 96.48 460 A 1 
ATOM 3596 O OD1 . ASP A 1 460 ? 31.322  -15.755 -6.297  1.00 94.88 460 A 1 
ATOM 3597 O OD2 . ASP A 1 460 ? 32.119  -17.775 -6.655  1.00 93.62 460 A 1 
ATOM 3598 N N   . THR A 1 461 ? 28.980  -14.326 -5.531  1.00 98.31 461 A 1 
ATOM 3599 C CA  . THR A 1 461 ? 28.518  -13.254 -6.429  1.00 98.48 461 A 1 
ATOM 3600 C C   . THR A 1 461 ? 28.689  -13.615 -7.909  1.00 98.50 461 A 1 
ATOM 3601 O O   . THR A 1 461 ? 27.901  -13.170 -8.748  1.00 98.27 461 A 1 
ATOM 3602 C CB  . THR A 1 461 ? 29.251  -11.939 -6.153  1.00 98.34 461 A 1 
ATOM 3603 O OG1 . THR A 1 461 ? 30.645  -12.150 -6.184  1.00 96.79 461 A 1 
ATOM 3604 C CG2 . THR A 1 461 ? 28.889  -11.357 -4.791  1.00 96.17 461 A 1 
ATOM 3605 N N   . ALA A 1 462 ? 29.652  -14.479 -8.253  1.00 98.32 462 A 1 
ATOM 3606 C CA  . ALA A 1 462 ? 29.841  -14.977 -9.616  1.00 98.09 462 A 1 
ATOM 3607 C C   . ALA A 1 462 ? 28.628  -15.774 -10.143 1.00 98.06 462 A 1 
ATOM 3608 O O   . ALA A 1 462 ? 28.417  -15.830 -11.363 1.00 97.29 462 A 1 
ATOM 3609 C CB  . ALA A 1 462 ? 31.119  -15.821 -9.653  1.00 97.60 462 A 1 
ATOM 3610 N N   . GLU A 1 463 ? 27.793  -16.342 -9.268  1.00 98.01 463 A 1 
ATOM 3611 C CA  . GLU A 1 463 ? 26.560  -17.065 -9.621  1.00 97.75 463 A 1 
ATOM 3612 C C   . GLU A 1 463 ? 25.419  -16.124 -10.040 1.00 97.98 463 A 1 
ATOM 3613 O O   . GLU A 1 463 ? 24.535  -16.526 -10.807 1.00 97.39 463 A 1 
ATOM 3614 C CB  . GLU A 1 463 ? 26.101  -17.945 -8.447  1.00 97.19 463 A 1 
ATOM 3615 C CG  . GLU A 1 463 ? 27.141  -19.018 -8.064  1.00 93.83 463 A 1 
ATOM 3616 C CD  . GLU A 1 463 ? 26.641  -19.964 -6.960  1.00 89.04 463 A 1 
ATOM 3617 O OE1 . GLU A 1 463 ? 27.172  -21.096 -6.900  1.00 79.11 463 A 1 
ATOM 3618 O OE2 . GLU A 1 463 ? 25.706  -19.581 -6.217  1.00 79.92 463 A 1 
ATOM 3619 N N   . LEU A 1 464 ? 25.461  -14.847 -9.619  1.00 98.09 464 A 1 
ATOM 3620 C CA  . LEU A 1 464 ? 24.475  -13.839 -10.002 1.00 98.28 464 A 1 
ATOM 3621 C C   . LEU A 1 464 ? 24.523  -13.597 -11.514 1.00 98.41 464 A 1 
ATOM 3622 O O   . LEU A 1 464 ? 25.577  -13.303 -12.085 1.00 98.24 464 A 1 
ATOM 3623 C CB  . LEU A 1 464 ? 24.704  -12.525 -9.232  1.00 98.19 464 A 1 
ATOM 3624 C CG  . LEU A 1 464 ? 24.504  -12.631 -7.708  1.00 97.83 464 A 1 
ATOM 3625 C CD1 . LEU A 1 464 ? 24.882  -11.299 -7.055  1.00 97.28 464 A 1 
ATOM 3626 C CD2 . LEU A 1 464 ? 23.054  -12.954 -7.344  1.00 97.17 464 A 1 
ATOM 3627 N N   . THR A 1 465 ? 23.389  -13.710 -12.184 1.00 98.45 465 A 1 
ATOM 3628 C CA  . THR A 1 465 ? 23.257  -13.564 -13.641 1.00 98.49 465 A 1 
ATOM 3629 C C   . THR A 1 465 ? 22.234  -12.498 -14.015 1.00 98.70 465 A 1 
ATOM 3630 O O   . THR A 1 465 ? 22.525  -11.648 -14.851 1.00 98.45 465 A 1 
ATOM 3631 C CB  . THR A 1 465 ? 22.902  -14.914 -14.278 1.00 97.78 465 A 1 
ATOM 3632 O OG1 . THR A 1 465 ? 23.943  -15.840 -14.043 1.00 89.58 465 A 1 
ATOM 3633 C CG2 . THR A 1 465 ? 22.741  -14.830 -15.787 1.00 88.92 465 A 1 
ATOM 3634 N N   . VAL A 1 466 ? 21.054  -12.523 -13.406 1.00 98.36 466 A 1 
ATOM 3635 C CA  . VAL A 1 466 ? 19.973  -11.580 -13.722 1.00 98.44 466 A 1 
ATOM 3636 C C   . VAL A 1 466 ? 20.230  -10.210 -13.106 1.00 98.60 466 A 1 
ATOM 3637 O O   . VAL A 1 466 ? 19.987  -9.211  -13.776 1.00 98.50 466 A 1 
ATOM 3638 C CB  . VAL A 1 466 ? 18.601  -12.140 -13.315 1.00 98.05 466 A 1 
ATOM 3639 C CG1 . VAL A 1 466 ? 17.475  -11.150 -13.610 1.00 96.64 466 A 1 
ATOM 3640 C CG2 . VAL A 1 466 ? 18.298  -13.422 -14.096 1.00 96.56 466 A 1 
ATOM 3641 N N   . ILE A 1 467 ? 20.778  -10.110 -11.897 1.00 98.14 467 A 1 
ATOM 3642 C CA  . ILE A 1 467 ? 21.138  -8.812  -11.305 1.00 98.14 467 A 1 
ATOM 3643 C C   . ILE A 1 467 ? 22.144  -8.052  -12.194 1.00 98.36 467 A 1 
ATOM 3644 O O   . ILE A 1 467 ? 21.831  -6.924  -12.585 1.00 98.39 467 A 1 
ATOM 3645 C CB  . ILE A 1 467 ? 21.571  -8.956  -9.825  1.00 97.79 467 A 1 
ATOM 3646 C CG1 . ILE A 1 467 ? 20.341  -9.296  -8.957  1.00 97.09 467 A 1 
ATOM 3647 C CG2 . ILE A 1 467 ? 22.252  -7.667  -9.325  1.00 97.12 467 A 1 
ATOM 3648 C CD1 . ILE A 1 467 ? 20.675  -9.702  -7.520  1.00 95.74 467 A 1 
ATOM 3649 N N   . PRO A 1 468 ? 23.290  -8.637  -12.629 1.00 98.62 468 A 1 
ATOM 3650 C CA  . PRO A 1 468 ? 24.173  -8.008  -13.613 1.00 98.68 468 A 1 
ATOM 3651 C C   . PRO A 1 468 ? 23.484  -7.675  -14.942 1.00 98.73 468 A 1 
ATOM 3652 O O   . PRO A 1 468 ? 23.747  -6.618  -15.515 1.00 98.61 468 A 1 
ATOM 3653 C CB  . PRO A 1 468 ? 25.320  -8.997  -13.834 1.00 98.45 468 A 1 
ATOM 3654 C CG  . PRO A 1 468 ? 25.389  -9.748  -12.512 1.00 97.14 468 A 1 
ATOM 3655 C CD  . PRO A 1 468 ? 23.922  -9.831  -12.095 1.00 98.44 468 A 1 
ATOM 3656 N N   . LEU A 1 469 ? 22.583  -8.530  -15.433 1.00 98.62 469 A 1 
ATOM 3657 C CA  . LEU A 1 469 ? 21.796  -8.273  -16.645 1.00 98.71 469 A 1 
ATOM 3658 C C   . LEU A 1 469 ? 20.904  -7.036  -16.483 1.00 98.72 469 A 1 
ATOM 3659 O O   . LEU A 1 469 ? 20.863  -6.201  -17.382 1.00 98.62 469 A 1 
ATOM 3660 C CB  . LEU A 1 469 ? 20.977  -9.535  -16.991 1.00 98.72 469 A 1 
ATOM 3661 C CG  . LEU A 1 469 ? 19.944  -9.349  -18.117 1.00 98.52 469 A 1 
ATOM 3662 C CD1 . LEU A 1 469 ? 20.605  -9.061  -19.460 1.00 98.04 469 A 1 
ATOM 3663 C CD2 . LEU A 1 469 ? 19.085  -10.602 -18.248 1.00 98.15 469 A 1 
ATOM 3664 N N   . VAL A 1 470 ? 20.206  -6.877  -15.356 1.00 98.48 470 A 1 
ATOM 3665 C CA  . VAL A 1 470 ? 19.341  -5.716  -15.086 1.00 98.45 470 A 1 
ATOM 3666 C C   . VAL A 1 470 ? 20.160  -4.431  -14.975 1.00 98.47 470 A 1 
ATOM 3667 O O   . VAL A 1 470 ? 19.754  -3.413  -15.530 1.00 98.34 470 A 1 
ATOM 3668 C CB  . VAL A 1 470 ? 18.485  -5.942  -13.827 1.00 98.26 470 A 1 
ATOM 3669 C CG1 . VAL A 1 470 ? 17.684  -4.694  -13.428 1.00 97.64 470 A 1 
ATOM 3670 C CG2 . VAL A 1 470 ? 17.461  -7.060  -14.067 1.00 97.63 470 A 1 
ATOM 3671 N N   . ILE A 1 471 ? 21.324  -4.472  -14.327 1.00 98.43 471 A 1 
ATOM 3672 C CA  . ILE A 1 471 ? 22.237  -3.323  -14.239 1.00 98.40 471 A 1 
ATOM 3673 C C   . ILE A 1 471 ? 22.729  -2.923  -15.638 1.00 98.32 471 A 1 
ATOM 3674 O O   . ILE A 1 471 ? 22.616  -1.760  -16.017 1.00 98.17 471 A 1 
ATOM 3675 C CB  . ILE A 1 471 ? 23.399  -3.633  -13.269 1.00 98.36 471 A 1 
ATOM 3676 C CG1 . ILE A 1 471 ? 22.863  -3.778  -11.824 1.00 98.05 471 A 1 
ATOM 3677 C CG2 . ILE A 1 471 ? 24.468  -2.528  -13.331 1.00 98.07 471 A 1 
ATOM 3678 C CD1 . ILE A 1 471 ? 23.880  -4.350  -10.827 1.00 97.28 471 A 1 
ATOM 3679 N N   . ALA A 1 472 ? 23.198  -3.883  -16.443 1.00 98.17 472 A 1 
ATOM 3680 C CA  . ALA A 1 472 ? 23.597  -3.641  -17.829 1.00 98.13 472 A 1 
ATOM 3681 C C   . ALA A 1 472 ? 22.427  -3.126  -18.690 1.00 98.02 472 A 1 
ATOM 3682 O O   . ALA A 1 472 ? 22.593  -2.204  -19.485 1.00 97.90 472 A 1 
ATOM 3683 C CB  . ALA A 1 472 ? 24.172  -4.944  -18.393 1.00 98.10 472 A 1 
ATOM 3684 N N   . GLY A 1 473 ? 21.229  -3.680  -18.493 1.00 98.32 473 A 1 
ATOM 3685 C CA  . GLY A 1 473 ? 19.996  -3.234  -19.143 1.00 98.37 473 A 1 
ATOM 3686 C C   . GLY A 1 473 ? 19.618  -1.800  -18.782 1.00 98.39 473 A 1 
ATOM 3687 O O   . GLY A 1 473 ? 19.201  -1.043  -19.654 1.00 98.24 473 A 1 
ATOM 3688 N N   . TRP A 1 474 ? 19.816  -1.384  -17.532 1.00 98.38 474 A 1 
ATOM 3689 C CA  . TRP A 1 474 ? 19.591  -0.000  -17.111 1.00 98.36 474 A 1 
ATOM 3690 C C   . TRP A 1 474 ? 20.582  0.967   -17.770 1.00 98.27 474 A 1 
ATOM 3691 O O   . TRP A 1 474 ? 20.159  1.989   -18.299 1.00 97.97 474 A 1 
ATOM 3692 C CB  . TRP A 1 474 ? 19.646  0.103   -15.587 1.00 98.19 474 A 1 
ATOM 3693 C CG  . TRP A 1 474 ? 19.511  1.495   -15.055 1.00 97.96 474 A 1 
ATOM 3694 C CD1 . TRP A 1 474 ? 18.468  2.325   -15.271 1.00 97.32 474 A 1 
ATOM 3695 C CD2 . TRP A 1 474 ? 20.451  2.243   -14.229 1.00 97.87 474 A 1 
ATOM 3696 N NE1 . TRP A 1 474 ? 18.687  3.529   -14.628 1.00 96.82 474 A 1 
ATOM 3697 C CE2 . TRP A 1 474 ? 19.893  3.531   -13.958 1.00 97.29 474 A 1 
ATOM 3698 C CE3 . TRP A 1 474 ? 21.713  1.959   -13.665 1.00 97.13 474 A 1 
ATOM 3699 C CZ2 . TRP A 1 474 ? 20.542  4.480   -13.161 1.00 96.54 474 A 1 
ATOM 3700 C CZ3 . TRP A 1 474 ? 22.370  2.905   -12.863 1.00 96.33 474 A 1 
ATOM 3701 C CH2 . TRP A 1 474 ? 21.789  4.161   -12.607 1.00 95.78 474 A 1 
ATOM 3702 N N   . LEU A 1 475 ? 21.869  0.623   -17.850 1.00 97.95 475 A 1 
ATOM 3703 C CA  . LEU A 1 475 ? 22.844  1.416   -18.610 1.00 97.64 475 A 1 
ATOM 3704 C C   . LEU A 1 475 ? 22.467  1.487   -20.096 1.00 97.57 475 A 1 
ATOM 3705 O O   . LEU A 1 475 ? 22.549  2.546   -20.711 1.00 97.20 475 A 1 
ATOM 3706 C CB  . LEU A 1 475 ? 24.252  0.823   -18.444 1.00 97.44 475 A 1 
ATOM 3707 C CG  . LEU A 1 475 ? 24.802  0.819   -17.007 1.00 96.31 475 A 1 
ATOM 3708 C CD1 . LEU A 1 475 ? 26.179  0.162   -17.003 1.00 94.12 475 A 1 
ATOM 3709 C CD2 . LEU A 1 475 ? 24.932  2.223   -16.426 1.00 93.87 475 A 1 
ATOM 3710 N N   . ARG A 1 476 ? 21.988  0.385   -20.680 1.00 97.73 476 A 1 
ATOM 3711 C CA  . ARG A 1 476 ? 21.473  0.342   -22.061 1.00 97.75 476 A 1 
ATOM 3712 C C   . ARG A 1 476 ? 20.236  1.228   -22.249 1.00 97.84 476 A 1 
ATOM 3713 O O   . ARG A 1 476 ? 20.125  1.887   -23.277 1.00 97.45 476 A 1 
ATOM 3714 C CB  . ARG A 1 476 ? 21.210  -1.126  -22.431 1.00 97.23 476 A 1 
ATOM 3715 C CG  . ARG A 1 476 ? 20.597  -1.329  -23.817 1.00 94.51 476 A 1 
ATOM 3716 C CD  . ARG A 1 476 ? 21.482  -0.819  -24.946 1.00 93.73 476 A 1 
ATOM 3717 N NE  . ARG A 1 476 ? 20.776  -0.940  -26.228 1.00 93.43 476 A 1 
ATOM 3718 C CZ  . ARG A 1 476 ? 19.846  -0.108  -26.667 1.00 94.08 476 A 1 
ATOM 3719 N NH1 . ARG A 1 476 ? 19.493  0.963   -26.013 1.00 86.30 476 A 1 
ATOM 3720 N NH2 . ARG A 1 476 ? 19.236  -0.358  -27.787 1.00 88.23 476 A 1 
ATOM 3721 N N   . TYR A 1 477 ? 19.332  1.270   -21.271 1.00 97.80 477 A 1 
ATOM 3722 C CA  . TYR A 1 477 ? 18.160  2.148   -21.242 1.00 97.95 477 A 1 
ATOM 3723 C C   . TYR A 1 477 ? 18.555  3.633   -21.221 1.00 97.97 477 A 1 
ATOM 3724 O O   . TYR A 1 477 ? 17.963  4.424   -21.947 1.00 97.74 477 A 1 
ATOM 3725 C CB  . TYR A 1 477 ? 17.287  1.765   -20.037 1.00 97.98 477 A 1 
ATOM 3726 C CG  . TYR A 1 477 ? 16.247  2.791   -19.652 1.00 97.90 477 A 1 
ATOM 3727 C CD1 . TYR A 1 477 ? 16.502  3.696   -18.600 1.00 96.78 477 A 1 
ATOM 3728 C CD2 . TYR A 1 477 ? 15.037  2.860   -20.362 1.00 97.09 477 A 1 
ATOM 3729 C CE1 . TYR A 1 477 ? 15.542  4.663   -18.258 1.00 96.48 477 A 1 
ATOM 3730 C CE2 . TYR A 1 477 ? 14.076  3.826   -20.023 1.00 96.48 477 A 1 
ATOM 3731 C CZ  . TYR A 1 477 ? 14.326  4.728   -18.969 1.00 97.06 477 A 1 
ATOM 3732 O OH  . TYR A 1 477 ? 13.394  5.657   -18.642 1.00 96.14 477 A 1 
ATOM 3733 N N   . LEU A 1 478 ? 19.607  3.999   -20.471 1.00 97.72 478 A 1 
ATOM 3734 C CA  . LEU A 1 478 ? 20.107  5.377   -20.388 1.00 97.49 478 A 1 
ATOM 3735 C C   . LEU A 1 478 ? 20.672  5.922   -21.714 1.00 97.29 478 A 1 
ATOM 3736 O O   . LEU A 1 478 ? 20.838  7.131   -21.839 1.00 96.95 478 A 1 
ATOM 3737 C CB  . LEU A 1 478 ? 21.161  5.474   -19.276 1.00 97.62 478 A 1 
ATOM 3738 C CG  . LEU A 1 478 ? 20.617  5.328   -17.841 1.00 97.25 478 A 1 
ATOM 3739 C CD1 . LEU A 1 478 ? 21.795  5.245   -16.871 1.00 96.57 478 A 1 
ATOM 3740 C CD2 . LEU A 1 478 ? 19.742  6.515   -17.430 1.00 96.45 478 A 1 
ATOM 3741 N N   . LEU A 1 479 ? 20.922  5.076   -22.718 1.00 97.33 479 A 1 
ATOM 3742 C CA  . LEU A 1 479 ? 21.288  5.516   -24.075 1.00 97.03 479 A 1 
ATOM 3743 C C   . LEU A 1 479 ? 20.103  6.111   -24.854 1.00 97.01 479 A 1 
ATOM 3744 O O   . LEU A 1 479 ? 20.297  6.602   -25.962 1.00 96.14 479 A 1 
ATOM 3745 C CB  . LEU A 1 479 ? 21.916  4.352   -24.872 1.00 96.80 479 A 1 
ATOM 3746 C CG  . LEU A 1 479 ? 23.136  3.680   -24.229 1.00 96.14 479 A 1 
ATOM 3747 C CD1 . LEU A 1 479 ? 23.672  2.604   -25.171 1.00 95.16 479 A 1 
ATOM 3748 C CD2 . LEU A 1 479 ? 24.262  4.664   -23.932 1.00 94.95 479 A 1 
ATOM 3749 N N   . ALA A 1 480 ? 18.877  6.063   -24.310 1.00 97.38 480 A 1 
ATOM 3750 C CA  . ALA A 1 480 ? 17.654  6.596   -24.918 1.00 97.38 480 A 1 
ATOM 3751 C C   . ALA A 1 480 ? 17.313  6.012   -26.302 1.00 97.21 480 A 1 
ATOM 3752 O O   . ALA A 1 480 ? 16.694  6.677   -27.131 1.00 96.41 480 A 1 
ATOM 3753 C CB  . ALA A 1 480 ? 17.701  8.126   -24.880 1.00 97.32 480 A 1 
ATOM 3754 N N   . VAL A 1 481 ? 17.701  4.759   -26.555 1.00 97.47 481 A 1 
ATOM 3755 C CA  . VAL A 1 481 ? 17.450  4.044   -27.814 1.00 97.41 481 A 1 
ATOM 3756 C C   . VAL A 1 481 ? 16.768  2.710   -27.513 1.00 97.74 481 A 1 
ATOM 3757 O O   . VAL A 1 481 ? 17.304  1.912   -26.745 1.00 97.14 481 A 1 
ATOM 3758 C CB  . VAL A 1 481 ? 18.767  3.842   -28.589 1.00 96.29 481 A 1 
ATOM 3759 C CG1 . VAL A 1 481 ? 18.541  3.083   -29.899 1.00 92.69 481 A 1 
ATOM 3760 C CG2 . VAL A 1 481 ? 19.433  5.170   -28.954 1.00 93.05 481 A 1 
ATOM 3761 N N   . ASP A 1 482 ? 15.607  2.441   -28.119 1.00 97.68 482 A 1 
ATOM 3762 C CA  . ASP A 1 482 ? 14.868  1.183   -27.938 1.00 97.71 482 A 1 
ATOM 3763 C C   . ASP A 1 482 ? 15.583  -0.036  -28.565 1.00 97.80 482 A 1 
ATOM 3764 O O   . ASP A 1 482 ? 16.657  0.080   -29.169 1.00 97.46 482 A 1 
ATOM 3765 C CB  . ASP A 1 482 ? 13.396  1.365   -28.388 1.00 97.48 482 A 1 
ATOM 3766 C CG  . ASP A 1 482 ? 13.127  1.305   -29.900 1.00 97.19 482 A 1 
ATOM 3767 O OD1 . ASP A 1 482 ? 14.054  1.017   -30.683 1.00 95.72 482 A 1 
ATOM 3768 O OD2 . ASP A 1 482 ? 11.954  1.445   -30.305 1.00 94.78 482 A 1 
ATOM 3769 N N   . ASP A 1 483 ? 15.013  -1.235  -28.423 1.00 98.03 483 A 1 
ATOM 3770 C CA  . ASP A 1 483 ? 15.608  -2.455  -28.993 1.00 98.10 483 A 1 
ATOM 3771 C C   . ASP A 1 483 ? 15.608  -2.469  -30.533 1.00 97.92 483 A 1 
ATOM 3772 O O   . ASP A 1 483 ? 16.417  -3.158  -31.145 1.00 97.08 483 A 1 
ATOM 3773 C CB  . ASP A 1 483 ? 14.897  -3.699  -28.442 1.00 98.03 483 A 1 
ATOM 3774 C CG  . ASP A 1 483 ? 15.679  -5.001  -28.678 1.00 97.95 483 A 1 
ATOM 3775 O OD1 . ASP A 1 483 ? 16.933  -4.966  -28.681 1.00 96.94 483 A 1 
ATOM 3776 O OD2 . ASP A 1 483 ? 15.046  -6.071  -28.796 1.00 96.87 483 A 1 
ATOM 3777 N N   . ASN A 1 484 ? 14.747  -1.676  -31.179 1.00 97.79 484 A 1 
ATOM 3778 C CA  . ASN A 1 484 ? 14.696  -1.555  -32.638 1.00 97.39 484 A 1 
ATOM 3779 C C   . ASN A 1 484 ? 15.684  -0.515  -33.185 1.00 97.32 484 A 1 
ATOM 3780 O O   . ASN A 1 484 ? 15.833  -0.398  -34.399 1.00 95.80 484 A 1 
ATOM 3781 C CB  . ASN A 1 484 ? 13.259  -1.241  -33.067 1.00 96.98 484 A 1 
ATOM 3782 C CG  . ASN A 1 484 ? 12.275  -2.301  -32.632 1.00 95.22 484 A 1 
ATOM 3783 O OD1 . ASN A 1 484 ? 12.395  -3.471  -32.950 1.00 88.24 484 A 1 
ATOM 3784 N ND2 . ASN A 1 484 ? 11.268  -1.920  -31.889 1.00 87.04 484 A 1 
ATOM 3785 N N   . GLY A 1 485 ? 16.364  0.230   -32.313 1.00 96.84 485 A 1 
ATOM 3786 C CA  . GLY A 1 485 ? 17.297  1.291   -32.691 1.00 96.44 485 A 1 
ATOM 3787 C C   . GLY A 1 485 ? 16.647  2.669   -32.852 1.00 96.86 485 A 1 
ATOM 3788 O O   . GLY A 1 485 ? 17.291  3.564   -33.396 1.00 95.71 485 A 1 
ATOM 3789 N N   . ASN A 1 486 ? 15.399  2.859   -32.396 1.00 97.26 486 A 1 
ATOM 3790 C CA  . ASN A 1 486 ? 14.721  4.155   -32.432 1.00 97.20 486 A 1 
ATOM 3791 C C   . ASN A 1 486 ? 14.966  4.939   -31.140 1.00 97.37 486 A 1 
ATOM 3792 O O   . ASN A 1 486 ? 15.089  4.359   -30.067 1.00 96.91 486 A 1 
ATOM 3793 C CB  . ASN A 1 486 ? 13.213  3.975   -32.635 1.00 97.12 486 A 1 
ATOM 3794 C CG  . ASN A 1 486 ? 12.866  3.056   -33.778 1.00 96.08 486 A 1 
ATOM 3795 O OD1 . ASN A 1 486 ? 13.135  3.317   -34.939 1.00 90.57 486 A 1 
ATOM 3796 N ND2 . ASN A 1 486 ? 12.250  1.939   -33.472 1.00 90.69 486 A 1 
ATOM 3797 N N   . GLU A 1 487 ? 14.945  6.278   -31.231 1.00 96.83 487 A 1 
ATOM 3798 C CA  . GLU A 1 487 ? 14.955  7.139   -30.050 1.00 96.91 487 A 1 
ATOM 3799 C C   . GLU A 1 487 ? 13.743  6.867   -29.148 1.00 97.06 487 A 1 
ATOM 3800 O O   . GLU A 1 487 ? 12.614  6.685   -29.613 1.00 96.06 487 A 1 
ATOM 3801 C CB  . GLU A 1 487 ? 14.989  8.621   -30.449 1.00 96.00 487 A 1 
ATOM 3802 C CG  . GLU A 1 487 ? 16.308  9.030   -31.123 1.00 87.95 487 A 1 
ATOM 3803 C CD  . GLU A 1 487 ? 16.368  10.525  -31.484 1.00 84.20 487 A 1 
ATOM 3804 O OE1 . GLU A 1 487 ? 17.428  10.948  -31.997 1.00 75.28 487 A 1 
ATOM 3805 O OE2 . GLU A 1 487 ? 15.356  11.236  -31.280 1.00 76.83 487 A 1 
ATOM 3806 N N   . MET A 1 488 ? 13.975  6.872   -27.839 1.00 96.44 488 A 1 
ATOM 3807 C CA  . MET A 1 488 ? 12.940  6.693   -26.828 1.00 96.61 488 A 1 
ATOM 3808 C C   . MET A 1 488 ? 13.106  7.693   -25.678 1.00 96.97 488 A 1 
ATOM 3809 O O   . MET A 1 488 ? 14.229  8.057   -25.333 1.00 96.47 488 A 1 
ATOM 3810 C CB  . MET A 1 488 ? 12.915  5.236   -26.322 1.00 95.55 488 A 1 
ATOM 3811 C CG  . MET A 1 488 ? 14.224  4.793   -25.655 1.00 94.74 488 A 1 
ATOM 3812 S SD  . MET A 1 488 ? 14.158  3.160   -24.860 1.00 95.00 488 A 1 
ATOM 3813 C CE  . MET A 1 488 ? 13.242  3.609   -23.373 1.00 91.60 488 A 1 
ATOM 3814 N N   . PRO A 1 489 ? 12.007  8.138   -25.037 1.00 96.64 489 A 1 
ATOM 3815 C CA  . PRO A 1 489 ? 12.106  9.034   -23.892 1.00 96.39 489 A 1 
ATOM 3816 C C   . PRO A 1 489 ? 12.628  8.293   -22.655 1.00 96.96 489 A 1 
ATOM 3817 O O   . PRO A 1 489 ? 12.237  7.155   -22.385 1.00 96.41 489 A 1 
ATOM 3818 C CB  . PRO A 1 489 ? 10.690  9.575   -23.687 1.00 95.30 489 A 1 
ATOM 3819 C CG  . PRO A 1 489 ? 9.807   8.436   -24.200 1.00 93.17 489 A 1 
ATOM 3820 C CD  . PRO A 1 489 ? 10.620  7.841   -25.344 1.00 95.94 489 A 1 
ATOM 3821 N N   . LEU A 1 490 ? 13.462  8.976   -21.876 1.00 95.73 490 A 1 
ATOM 3822 C CA  . LEU A 1 490 ? 13.893  8.531   -20.555 1.00 96.56 490 A 1 
ATOM 3823 C C   . LEU A 1 490 ? 12.956  9.070   -19.469 1.00 96.55 490 A 1 
ATOM 3824 O O   . LEU A 1 490 ? 12.385  10.154  -19.589 1.00 95.43 490 A 1 
ATOM 3825 C CB  . LEU A 1 490 ? 15.355  8.940   -20.308 1.00 96.83 490 A 1 
ATOM 3826 C CG  . LEU A 1 490 ? 16.368  8.307   -21.282 1.00 96.71 490 A 1 
ATOM 3827 C CD1 . LEU A 1 490 ? 17.769  8.816   -20.958 1.00 95.23 490 A 1 
ATOM 3828 C CD2 . LEU A 1 490 ? 16.380  6.779   -21.200 1.00 95.59 490 A 1 
ATOM 3829 N N   . SER A 1 491 ? 12.804  8.301   -18.398 1.00 96.36 491 A 1 
ATOM 3830 C CA  . SER A 1 491 ? 12.033  8.705   -17.223 1.00 95.83 491 A 1 
ATOM 3831 C C   . SER A 1 491 ? 12.845  9.662   -16.345 1.00 96.06 491 A 1 
ATOM 3832 O O   . SER A 1 491 ? 14.073  9.568   -16.332 1.00 96.19 491 A 1 
ATOM 3833 C CB  . SER A 1 491 ? 11.613  7.482   -16.417 1.00 95.56 491 A 1 
ATOM 3834 O OG  . SER A 1 491 ? 10.940  6.586   -17.275 1.00 91.64 491 A 1 
ATOM 3835 N N   . PRO A 1 492 ? 12.202  10.567  -15.576 1.00 94.99 492 A 1 
ATOM 3836 C CA  . PRO A 1 492 ? 12.903  11.465  -14.666 1.00 94.43 492 A 1 
ATOM 3837 C C   . PRO A 1 492 ? 13.771  10.704  -13.660 1.00 94.37 492 A 1 
ATOM 3838 O O   . PRO A 1 492 ? 13.340  9.701   -13.091 1.00 93.33 492 A 1 
ATOM 3839 C CB  . PRO A 1 492 ? 11.815  12.281  -13.963 1.00 94.35 492 A 1 
ATOM 3840 C CG  . PRO A 1 492 ? 10.646  12.233  -14.941 1.00 93.71 492 A 1 
ATOM 3841 C CD  . PRO A 1 492 ? 10.774  10.846  -15.562 1.00 95.59 492 A 1 
ATOM 3842 N N   . ASP A 1 493 ? 14.987  11.203  -13.429 1.00 95.75 493 A 1 
ATOM 3843 C CA  . ASP A 1 493 ? 15.914  10.673  -12.433 1.00 96.28 493 A 1 
ATOM 3844 C C   . ASP A 1 493 ? 16.826  11.820  -11.961 1.00 96.20 493 A 1 
ATOM 3845 O O   . ASP A 1 493 ? 17.315  12.579  -12.803 1.00 94.84 493 A 1 
ATOM 3846 C CB  . ASP A 1 493 ? 16.717  9.518   -13.053 1.00 96.13 493 A 1 
ATOM 3847 C CG  . ASP A 1 493 ? 17.528  8.742   -12.020 1.00 96.45 493 A 1 
ATOM 3848 O OD1 . ASP A 1 493 ? 18.396  9.347   -11.360 1.00 92.99 493 A 1 
ATOM 3849 O OD2 . ASP A 1 493 ? 17.296  7.524   -11.862 1.00 93.34 493 A 1 
ATOM 3850 N N   . PRO A 1 494 ? 17.076  11.993  -10.646 1.00 95.31 494 A 1 
ATOM 3851 C CA  . PRO A 1 494 ? 17.949  13.050  -10.131 1.00 93.69 494 A 1 
ATOM 3852 C C   . PRO A 1 494 ? 19.372  13.014  -10.690 1.00 94.52 494 A 1 
ATOM 3853 O O   . PRO A 1 494 ? 19.994  14.063  -10.838 1.00 93.55 494 A 1 
ATOM 3854 C CB  . PRO A 1 494 ? 17.958  12.862  -8.614  1.00 93.08 494 A 1 
ATOM 3855 C CG  . PRO A 1 494 ? 16.626  12.184  -8.336  1.00 91.20 494 A 1 
ATOM 3856 C CD  . PRO A 1 494 ? 16.447  11.283  -9.550  1.00 93.59 494 A 1 
ATOM 3857 N N   . ALA A 1 495 ? 19.885  11.826  -11.020 1.00 93.54 495 A 1 
ATOM 3858 C CA  . ALA A 1 495 ? 21.219  11.636  -11.588 1.00 94.31 495 A 1 
ATOM 3859 C C   . ALA A 1 495 ? 21.227  11.595  -13.130 1.00 95.70 495 A 1 
ATOM 3860 O O   . ALA A 1 495 ? 22.278  11.380  -13.732 1.00 95.26 495 A 1 
ATOM 3861 C CB  . ALA A 1 495 ? 21.831  10.381  -10.962 1.00 94.15 495 A 1 
ATOM 3862 N N   . LEU A 1 496 ? 20.083  11.805  -13.796 1.00 96.18 496 A 1 
ATOM 3863 C CA  . LEU A 1 496 ? 19.929  11.585  -15.238 1.00 96.16 496 A 1 
ATOM 3864 C C   . LEU A 1 496 ? 20.954  12.356  -16.071 1.00 96.27 496 A 1 
ATOM 3865 O O   . LEU A 1 496 ? 21.577  11.781  -16.959 1.00 96.38 496 A 1 
ATOM 3866 C CB  . LEU A 1 496 ? 18.493  11.953  -15.656 1.00 96.02 496 A 1 
ATOM 3867 C CG  . LEU A 1 496 ? 18.164  11.646  -17.128 1.00 94.75 496 A 1 
ATOM 3868 C CD1 . LEU A 1 496 ? 18.272  10.154  -17.432 1.00 92.05 496 A 1 
ATOM 3869 C CD2 . LEU A 1 496 ? 16.737  12.098  -17.440 1.00 92.90 496 A 1 
ATOM 3870 N N   . GLY A 1 497 ? 21.147  13.652  -15.777 1.00 96.93 497 A 1 
ATOM 3871 C CA  . GLY A 1 497 ? 22.078  14.503  -16.528 1.00 96.59 497 A 1 
ATOM 3872 C C   . GLY A 1 497 ? 23.533  14.042  -16.424 1.00 96.67 497 A 1 
ATOM 3873 O O   . GLY A 1 497 ? 24.238  14.009  -17.431 1.00 95.86 497 A 1 
ATOM 3874 N N   . GLU A 1 498 ? 23.974  13.644  -15.228 1.00 96.75 498 A 1 
ATOM 3875 C CA  . GLU A 1 498 ? 25.325  13.120  -14.994 1.00 96.04 498 A 1 
ATOM 3876 C C   . GLU A 1 498 ? 25.524  11.762  -15.681 1.00 95.95 498 A 1 
ATOM 3877 O O   . GLU A 1 498 ? 26.490  11.572  -16.421 1.00 95.06 498 A 1 
ATOM 3878 C CB  . GLU A 1 498 ? 25.555  13.023  -13.478 1.00 95.36 498 A 1 
ATOM 3879 C CG  . GLU A 1 498 ? 26.972  12.562  -13.106 1.00 82.83 498 A 1 
ATOM 3880 C CD  . GLU A 1 498 ? 27.180  12.399  -11.590 1.00 82.81 498 A 1 
ATOM 3881 O OE1 . GLU A 1 498 ? 28.224  11.819  -11.218 1.00 72.23 498 A 1 
ATOM 3882 O OE2 . GLU A 1 498 ? 26.308  12.846  -10.812 1.00 75.82 498 A 1 
ATOM 3883 N N   . LEU A 1 499 ? 24.579  10.834  -15.500 1.00 96.57 499 A 1 
ATOM 3884 C CA  . LEU A 1 499 ? 24.661  9.482   -16.048 1.00 96.43 499 A 1 
ATOM 3885 C C   . LEU A 1 499 ? 24.651  9.478   -17.579 1.00 96.30 499 A 1 
ATOM 3886 O O   . LEU A 1 499 ? 25.453  8.783   -18.194 1.00 96.29 499 A 1 
ATOM 3887 C CB  . LEU A 1 499 ? 23.491  8.647   -15.509 1.00 96.77 499 A 1 
ATOM 3888 C CG  . LEU A 1 499 ? 23.568  8.340   -14.005 1.00 96.22 499 A 1 
ATOM 3889 C CD1 . LEU A 1 499 ? 22.247  7.715   -13.559 1.00 94.84 499 A 1 
ATOM 3890 C CD2 . LEU A 1 499 ? 24.695  7.364   -13.677 1.00 95.17 499 A 1 
ATOM 3891 N N   . THR A 1 500 ? 23.778  10.265  -18.210 1.00 96.39 500 A 1 
ATOM 3892 C CA  . THR A 1 500 ? 23.725  10.359  -19.676 1.00 96.05 500 A 1 
ATOM 3893 C C   . THR A 1 500 ? 24.969  11.029  -20.257 1.00 95.43 500 A 1 
ATOM 3894 O O   . THR A 1 500 ? 25.442  10.598  -21.304 1.00 95.16 500 A 1 
ATOM 3895 C CB  . THR A 1 500 ? 22.462  11.074  -20.173 1.00 96.41 500 A 1 
ATOM 3896 O OG1 . THR A 1 500 ? 22.296  12.330  -19.567 1.00 92.65 500 A 1 
ATOM 3897 C CG2 . THR A 1 500 ? 21.198  10.256  -19.896 1.00 91.33 500 A 1 
ATOM 3898 N N   . ALA A 1 501 ? 25.560  12.009  -19.559 1.00 96.50 501 A 1 
ATOM 3899 C CA  . ALA A 1 501 ? 26.827  12.620  -19.972 1.00 95.85 501 A 1 
ATOM 3900 C C   . ALA A 1 501 ? 27.995  11.616  -19.948 1.00 95.13 501 A 1 
ATOM 3901 O O   . ALA A 1 501 ? 28.794  11.590  -20.880 1.00 94.13 501 A 1 
ATOM 3902 C CB  . ALA A 1 501 ? 27.108  13.834  -19.082 1.00 96.02 501 A 1 
ATOM 3903 N N   . LEU A 1 502 ? 28.065  10.751  -18.929 1.00 95.30 502 A 1 
ATOM 3904 C CA  . LEU A 1 502 ? 29.079  9.686   -18.845 1.00 94.54 502 A 1 
ATOM 3905 C C   . LEU A 1 502 ? 28.935  8.626   -19.949 1.00 94.25 502 A 1 
ATOM 3906 O O   . LEU A 1 502 ? 29.903  7.934   -20.266 1.00 93.42 502 A 1 
ATOM 3907 C CB  . LEU A 1 502 ? 28.992  9.018   -17.460 1.00 94.67 502 A 1 
ATOM 3908 C CG  . LEU A 1 502 ? 29.500  9.885   -16.292 1.00 93.62 502 A 1 
ATOM 3909 C CD1 . LEU A 1 502 ? 29.162  9.204   -14.965 1.00 92.02 502 A 1 
ATOM 3910 C CD2 . LEU A 1 502 ? 31.015  10.088  -16.348 1.00 92.41 502 A 1 
ATOM 3911 N N   . LEU A 1 503 ? 27.750  8.485   -20.531 1.00 94.51 503 A 1 
ATOM 3912 C CA  . LEU A 1 503 ? 27.436  7.511   -21.577 1.00 94.56 503 A 1 
ATOM 3913 C C   . LEU A 1 503 ? 27.393  8.121   -22.991 1.00 94.12 503 A 1 
ATOM 3914 O O   . LEU A 1 503 ? 27.112  7.400   -23.943 1.00 93.32 503 A 1 
ATOM 3915 C CB  . LEU A 1 503 ? 26.109  6.815   -21.216 1.00 95.03 503 A 1 
ATOM 3916 C CG  . LEU A 1 503 ? 26.114  6.024   -19.891 1.00 94.97 503 A 1 
ATOM 3917 C CD1 . LEU A 1 503 ? 24.701  5.521   -19.591 1.00 94.35 503 A 1 
ATOM 3918 C CD2 . LEU A 1 503 ? 27.045  4.818   -19.923 1.00 94.45 503 A 1 
ATOM 3919 N N   . SER A 1 504 ? 27.671  9.428   -23.156 1.00 94.22 504 A 1 
ATOM 3920 C CA  . SER A 1 504 ? 27.449  10.169  -24.413 1.00 93.54 504 A 1 
ATOM 3921 C C   . SER A 1 504 ? 28.243  9.649   -25.617 1.00 92.88 504 A 1 
ATOM 3922 O O   . SER A 1 504 ? 27.787  9.774   -26.751 1.00 90.90 504 A 1 
ATOM 3923 C CB  . SER A 1 504 ? 27.769  11.654  -24.211 1.00 93.34 504 A 1 
ATOM 3924 O OG  . SER A 1 504 ? 29.123  11.863  -23.847 1.00 88.33 504 A 1 
ATOM 3925 N N   . ASP A 1 505 ? 29.399  9.035   -25.367 1.00 92.26 505 A 1 
ATOM 3926 C CA  . ASP A 1 505 ? 30.279  8.496   -26.416 1.00 91.52 505 A 1 
ATOM 3927 C C   . ASP A 1 505 ? 29.938  7.046   -26.803 1.00 92.16 505 A 1 
ATOM 3928 O O   . ASP A 1 505 ? 30.636  6.421   -27.609 1.00 90.11 505 A 1 
ATOM 3929 C CB  . ASP A 1 505 ? 31.742  8.636   -25.968 1.00 89.83 505 A 1 
ATOM 3930 C CG  . ASP A 1 505 ? 32.186  10.089  -25.754 1.00 84.65 505 A 1 
ATOM 3931 O OD1 . ASP A 1 505 ? 31.638  10.990  -26.427 1.00 80.27 505 A 1 
ATOM 3932 O OD2 . ASP A 1 505 ? 33.103  10.283  -24.927 1.00 80.53 505 A 1 
ATOM 3933 N N   . ILE A 1 506 ? 28.877  6.477   -26.224 1.00 93.19 506 A 1 
ATOM 3934 C CA  . ILE A 1 506 ? 28.461  5.088   -26.446 1.00 93.93 506 A 1 
ATOM 3935 C C   . ILE A 1 506 ? 27.301  5.048   -27.443 1.00 94.04 506 A 1 
ATOM 3936 O O   . ILE A 1 506 ? 26.240  5.628   -27.220 1.00 93.19 506 A 1 
ATOM 3937 C CB  . ILE A 1 506 ? 28.121  4.387   -25.115 1.00 94.20 506 A 1 
ATOM 3938 C CG1 . ILE A 1 506 ? 29.330  4.445   -24.152 1.00 93.50 506 A 1 
ATOM 3939 C CG2 . ILE A 1 506 ? 27.681  2.938   -25.396 1.00 93.51 506 A 1 
ATOM 3940 C CD1 . ILE A 1 506 ? 29.112  3.765   -22.796 1.00 92.42 506 A 1 
ATOM 3941 N N   . CYS A 1 507 ? 27.473  4.283   -28.523 1.00 93.68 507 A 1 
ATOM 3942 C CA  . CYS A 1 507 ? 26.461  4.108   -29.562 1.00 93.47 507 A 1 
ATOM 3943 C C   . CYS A 1 507 ? 26.039  2.642   -29.703 1.00 94.11 507 A 1 
ATOM 3944 O O   . CYS A 1 507 ? 26.873  1.733   -29.723 1.00 92.88 507 A 1 
ATOM 3945 C CB  . CYS A 1 507 ? 26.998  4.662   -30.884 1.00 91.61 507 A 1 
ATOM 3946 S SG  . CYS A 1 507 ? 27.232  6.462   -30.778 1.00 80.92 507 A 1 
ATOM 3947 N N   . VAL A 1 508 ? 24.728  2.412   -29.892 1.00 94.50 508 A 1 
ATOM 3948 C CA  . VAL A 1 508 ? 24.195  1.096   -30.277 1.00 95.18 508 A 1 
ATOM 3949 C C   . VAL A 1 508 ? 24.736  0.710   -31.658 1.00 94.94 508 A 1 
ATOM 3950 O O   . VAL A 1 508 ? 24.770  1.532   -32.571 1.00 93.36 508 A 1 
ATOM 3951 C CB  . VAL A 1 508 ? 22.654  1.079   -30.247 1.00 95.13 508 A 1 
ATOM 3952 C CG1 . VAL A 1 508 ? 22.076  -0.287  -30.649 1.00 93.60 508 A 1 
ATOM 3953 C CG2 . VAL A 1 508 ? 22.139  1.400   -28.839 1.00 93.60 508 A 1 
ATOM 3954 N N   . GLY A 1 509 ? 25.174  -0.540  -31.815 1.00 93.86 509 A 1 
ATOM 3955 C CA  . GLY A 1 509 ? 25.839  -1.049  -33.022 1.00 93.23 509 A 1 
ATOM 3956 C C   . GLY A 1 509 ? 27.370  -0.978  -32.988 1.00 93.50 509 A 1 
ATOM 3957 O O   . GLY A 1 509 ? 28.010  -1.466  -33.917 1.00 90.70 509 A 1 
ATOM 3958 N N   . VAL A 1 510 ? 27.975  -0.430  -31.919 1.00 90.54 510 A 1 
ATOM 3959 C CA  . VAL A 1 510 ? 29.438  -0.353  -31.735 1.00 89.77 510 A 1 
ATOM 3960 C C   . VAL A 1 510 ? 29.852  -1.065  -30.433 1.00 89.54 510 A 1 
ATOM 3961 O O   . VAL A 1 510 ? 30.157  -0.410  -29.434 1.00 85.90 510 A 1 
ATOM 3962 C CB  . VAL A 1 510 ? 29.937  1.109   -31.813 1.00 87.30 510 A 1 
ATOM 3963 C CG1 . VAL A 1 510 ? 31.468  1.157   -31.867 1.00 83.42 510 A 1 
ATOM 3964 C CG2 . VAL A 1 510 ? 29.411  1.822   -33.070 1.00 84.10 510 A 1 
ATOM 3965 N N   . PRO A 1 511 ? 29.850  -2.413  -30.394 1.00 86.34 511 A 1 
ATOM 3966 C CA  . PRO A 1 511 ? 30.085  -3.187  -29.173 1.00 84.62 511 A 1 
ATOM 3967 C C   . PRO A 1 511 ? 31.586  -3.365  -28.884 1.00 82.66 511 A 1 
ATOM 3968 O O   . PRO A 1 511 ? 32.142  -4.437  -29.098 1.00 75.77 511 A 1 
ATOM 3969 C CB  . PRO A 1 511 ? 29.362  -4.513  -29.420 1.00 81.16 511 A 1 
ATOM 3970 C CG  . PRO A 1 511 ? 29.567  -4.731  -30.920 1.00 80.98 511 A 1 
ATOM 3971 C CD  . PRO A 1 511 ? 29.482  -3.310  -31.481 1.00 86.22 511 A 1 
ATOM 3972 N N   . ASN A 1 512 ? 32.257  -2.311  -28.435 1.00 83.97 512 A 1 
ATOM 3973 C CA  . ASN A 1 512 ? 33.670  -2.359  -28.024 1.00 81.12 512 A 1 
ATOM 3974 C C   . ASN A 1 512 ? 33.947  -1.391  -26.864 1.00 82.32 512 A 1 
ATOM 3975 O O   . ASN A 1 512 ? 34.931  -0.645  -26.873 1.00 74.25 512 A 1 
ATOM 3976 C CB  . ASN A 1 512 ? 34.593  -2.108  -29.239 1.00 72.01 512 A 1 
ATOM 3977 C CG  . ASN A 1 512 ? 34.882  -3.345  -30.071 1.00 61.16 512 A 1 
ATOM 3978 O OD1 . ASN A 1 512 ? 35.005  -4.460  -29.598 1.00 54.94 512 A 1 
ATOM 3979 N ND2 . ASN A 1 512 ? 35.091  -3.176  -31.355 1.00 54.50 512 A 1 
ATOM 3980 N N   . ILE A 1 513 ? 33.056  -1.375  -25.876 1.00 78.80 513 A 1 
ATOM 3981 C CA  . ILE A 1 513 ? 33.200  -0.524  -24.700 1.00 76.85 513 A 1 
ATOM 3982 C C   . ILE A 1 513 ? 34.269  -1.123  -23.785 1.00 75.53 513 A 1 
ATOM 3983 O O   . ILE A 1 513 ? 34.109  -2.232  -23.260 1.00 67.89 513 A 1 
ATOM 3984 C CB  . ILE A 1 513 ? 31.848  -0.310  -23.994 1.00 72.60 513 A 1 
ATOM 3985 C CG1 . ILE A 1 513 ? 30.767  0.236   -24.956 1.00 67.94 513 A 1 
ATOM 3986 C CG2 . ILE A 1 513 ? 32.000  0.614   -22.778 1.00 68.04 513 A 1 
ATOM 3987 C CD1 . ILE A 1 513 ? 31.164  1.490   -25.747 1.00 63.65 513 A 1 
ATOM 3988 N N   . ALA A 1 514 ? 35.361  -0.390  -23.598 1.00 74.63 514 A 1 
ATOM 3989 C CA  . ALA A 1 514 ? 36.375  -0.732  -22.615 1.00 71.42 514 A 1 
ATOM 3990 C C   . ALA A 1 514 ? 35.847  -0.451  -21.200 1.00 73.34 514 A 1 
ATOM 3991 O O   . ALA A 1 514 ? 35.141  0.534   -20.976 1.00 64.96 514 A 1 
ATOM 3992 C CB  . ALA A 1 514 ? 37.659  0.046   -22.919 1.00 62.34 514 A 1 
ATOM 3993 N N   . GLY A 1 515 ? 36.244  -1.275  -20.225 1.00 69.79 515 A 1 
ATOM 3994 C CA  . GLY A 1 515 ? 35.801  -1.149  -18.830 1.00 67.92 515 A 1 
ATOM 3995 C C   . GLY A 1 515 ? 35.942  0.256   -18.241 1.00 73.72 515 A 1 
ATOM 3996 O O   . GLY A 1 515 ? 35.095  0.690   -17.465 1.00 65.37 515 A 1 
ATOM 3997 N N   . GLY A 1 516 ? 36.953  1.024   -18.683 1.00 75.65 516 A 1 
ATOM 3998 C CA  . GLY A 1 516 ? 37.193  2.397   -18.229 1.00 77.34 516 A 1 
ATOM 3999 C C   . GLY A 1 516 ? 36.042  3.381   -18.487 1.00 82.08 516 A 1 
ATOM 4000 O O   . GLY A 1 516 ? 35.888  4.316   -17.710 1.00 76.08 516 A 1 
ATOM 4001 N N   . GLN A 1 517 ? 35.206  3.177   -19.517 1.00 85.36 517 A 1 
ATOM 4002 C CA  . GLN A 1 517 ? 34.080  4.071   -19.823 1.00 86.14 517 A 1 
ATOM 4003 C C   . GLN A 1 517 ? 32.912  3.902   -18.840 1.00 89.25 517 A 1 
ATOM 4004 O O   . GLN A 1 517 ? 32.264  4.880   -18.482 1.00 87.86 517 A 1 
ATOM 4005 C CB  . GLN A 1 517 ? 33.595  3.829   -21.260 1.00 82.16 517 A 1 
ATOM 4006 C CG  . GLN A 1 517 ? 34.623  4.265   -22.305 1.00 74.20 517 A 1 
ATOM 4007 C CD  . GLN A 1 517 ? 34.159  3.928   -23.720 1.00 70.12 517 A 1 
ATOM 4008 O OE1 . GLN A 1 517 ? 34.376  2.831   -24.201 1.00 65.18 517 A 1 
ATOM 4009 N NE2 . GLN A 1 517 ? 33.513  4.832   -24.420 1.00 61.08 517 A 1 
ATOM 4010 N N   . LEU A 1 518 ? 32.657  2.684   -18.380 1.00 92.43 518 A 1 
ATOM 4011 C CA  . LEU A 1 518 ? 31.583  2.395   -17.418 1.00 94.54 518 A 1 
ATOM 4012 C C   . LEU A 1 518 ? 32.061  2.424   -15.961 1.00 95.60 518 A 1 
ATOM 4013 O O   . LEU A 1 518 ? 31.232  2.458   -15.050 1.00 95.28 518 A 1 
ATOM 4014 C CB  . LEU A 1 518 ? 30.922  1.051   -17.764 1.00 94.57 518 A 1 
ATOM 4015 C CG  . LEU A 1 518 ? 30.276  0.982   -19.161 1.00 94.05 518 A 1 
ATOM 4016 C CD1 . LEU A 1 518 ? 29.596  -0.380  -19.332 1.00 92.56 518 A 1 
ATOM 4017 C CD2 . LEU A 1 518 ? 29.222  2.067   -19.382 1.00 92.36 518 A 1 
ATOM 4018 N N   . TYR A 1 519 ? 33.381  2.435   -15.731 1.00 94.92 519 A 1 
ATOM 4019 C CA  . TYR A 1 519 ? 33.967  2.404   -14.389 1.00 95.16 519 A 1 
ATOM 4020 C C   . TYR A 1 519 ? 33.415  3.487   -13.446 1.00 95.64 519 A 1 
ATOM 4021 O O   . TYR A 1 519 ? 33.024  3.124   -12.336 1.00 95.55 519 A 1 
ATOM 4022 C CB  . TYR A 1 519 ? 35.500  2.450   -14.478 1.00 94.44 519 A 1 
ATOM 4023 C CG  . TYR A 1 519 ? 36.179  2.309   -13.130 1.00 90.93 519 A 1 
ATOM 4024 C CD1 . TYR A 1 519 ? 36.451  3.446   -12.339 1.00 86.24 519 A 1 
ATOM 4025 C CD2 . TYR A 1 519 ? 36.508  1.028   -12.644 1.00 86.59 519 A 1 
ATOM 4026 C CE1 . TYR A 1 519 ? 37.042  3.301   -11.071 1.00 83.05 519 A 1 
ATOM 4027 C CE2 . TYR A 1 519 ? 37.103  0.878   -11.378 1.00 82.40 519 A 1 
ATOM 4028 C CZ  . TYR A 1 519 ? 37.366  2.016   -10.588 1.00 82.93 519 A 1 
ATOM 4029 O OH  . TYR A 1 519 ? 37.925  1.873   -9.356  1.00 79.13 519 A 1 
ATOM 4030 N N   . PRO A 1 520 ? 33.281  4.777   -13.847 1.00 95.63 520 A 1 
ATOM 4031 C CA  . PRO A 1 520 ? 32.763  5.816   -12.953 1.00 95.53 520 A 1 
ATOM 4032 C C   . PRO A 1 520 ? 31.352  5.530   -12.418 1.00 96.38 520 A 1 
ATOM 4033 O O   . PRO A 1 520 ? 31.031  5.929   -11.299 1.00 95.87 520 A 1 
ATOM 4034 C CB  . PRO A 1 520 ? 32.776  7.113   -13.771 1.00 94.11 520 A 1 
ATOM 4035 C CG  . PRO A 1 520 ? 33.848  6.867   -14.825 1.00 91.33 520 A 1 
ATOM 4036 C CD  . PRO A 1 520 ? 33.677  5.383   -15.117 1.00 94.06 520 A 1 
ATOM 4037 N N   . ILE A 1 521 ? 30.524  4.834   -13.201 1.00 96.23 521 A 1 
ATOM 4038 C CA  . ILE A 1 521 ? 29.169  4.456   -12.790 1.00 96.76 521 A 1 
ATOM 4039 C C   . ILE A 1 521 ? 29.224  3.167   -11.961 1.00 97.22 521 A 1 
ATOM 4040 O O   . ILE A 1 521 ? 28.718  3.134   -10.847 1.00 97.12 521 A 1 
ATOM 4041 C CB  . ILE A 1 521 ? 28.227  4.328   -14.009 1.00 96.77 521 A 1 
ATOM 4042 C CG1 . ILE A 1 521 ? 28.217  5.627   -14.857 1.00 96.01 521 A 1 
ATOM 4043 C CG2 . ILE A 1 521 ? 26.803  3.990   -13.525 1.00 95.88 521 A 1 
ATOM 4044 C CD1 . ILE A 1 521 ? 27.395  5.524   -16.153 1.00 94.86 521 A 1 
ATOM 4045 N N   . LEU A 1 522 ? 29.872  2.115   -12.466 1.00 97.11 522 A 1 
ATOM 4046 C CA  . LEU A 1 522 ? 29.857  0.780   -11.852 1.00 97.40 522 A 1 
ATOM 4047 C C   . LEU A 1 522 ? 30.624  0.702   -10.521 1.00 97.66 522 A 1 
ATOM 4048 O O   . LEU A 1 522 ? 30.333  -0.171  -9.701  1.00 97.65 522 A 1 
ATOM 4049 C CB  . LEU A 1 522 ? 30.411  -0.252  -12.850 1.00 97.41 522 A 1 
ATOM 4050 C CG  . LEU A 1 522 ? 29.586  -0.429  -14.138 1.00 96.88 522 A 1 
ATOM 4051 C CD1 . LEU A 1 522 ? 30.275  -1.453  -15.043 1.00 96.34 522 A 1 
ATOM 4052 C CD2 . LEU A 1 522 ? 28.167  -0.921  -13.865 1.00 96.08 522 A 1 
ATOM 4053 N N   . SER A 1 523 ? 31.576  1.601   -10.285 1.00 97.55 523 A 1 
ATOM 4054 C CA  . SER A 1 523 ? 32.280  1.708   -8.999  1.00 97.59 523 A 1 
ATOM 4055 C C   . SER A 1 523 ? 31.555  2.581   -7.970  1.00 97.78 523 A 1 
ATOM 4056 O O   . SER A 1 523 ? 31.980  2.648   -6.816  1.00 97.38 523 A 1 
ATOM 4057 C CB  . SER A 1 523 ? 33.718  2.196   -9.214  1.00 97.13 523 A 1 
ATOM 4058 O OG  . SER A 1 523 ? 33.739  3.514   -9.724  1.00 94.22 523 A 1 
ATOM 4059 N N   . ASN A 1 524 ? 30.457  3.256   -8.355  1.00 97.40 524 A 1 
ATOM 4060 C CA  . ASN A 1 524 ? 29.775  4.206   -7.488  1.00 97.38 524 A 1 
ATOM 4061 C C   . ASN A 1 524 ? 28.872  3.495   -6.463  1.00 97.56 524 A 1 
ATOM 4062 O O   . ASN A 1 524 ? 27.729  3.122   -6.738  1.00 97.47 524 A 1 
ATOM 4063 C CB  . ASN A 1 524 ? 29.037  5.243   -8.349  1.00 97.12 524 A 1 
ATOM 4064 C CG  . ASN A 1 524 ? 28.498  6.397   -7.524  1.00 96.55 524 A 1 
ATOM 4065 O OD1 . ASN A 1 524 ? 28.348  6.318   -6.317  1.00 93.82 524 A 1 
ATOM 4066 N ND2 . ASN A 1 524 ? 28.188  7.509   -8.151  1.00 93.16 524 A 1 
ATOM 4067 N N   . ALA A 1 525 ? 29.372  3.378   -5.238  1.00 97.34 525 A 1 
ATOM 4068 C CA  . ALA A 1 525 ? 28.637  2.766   -4.130  1.00 97.23 525 A 1 
ATOM 4069 C C   . ALA A 1 525 ? 27.390  3.561   -3.690  1.00 96.95 525 A 1 
ATOM 4070 O O   . ALA A 1 525 ? 26.518  2.994   -3.031  1.00 95.11 525 A 1 
ATOM 4071 C CB  . ALA A 1 525 ? 29.614  2.558   -2.964  1.00 96.83 525 A 1 
ATOM 4072 N N   . GLN A 1 526 ? 27.252  4.844   -4.054  1.00 96.71 526 A 1 
ATOM 4073 C CA  . GLN A 1 526 ? 26.014  5.590   -3.797  1.00 96.08 526 A 1 
ATOM 4074 C C   . GLN A 1 526 ? 24.864  5.101   -4.687  1.00 96.50 526 A 1 
ATOM 4075 O O   . GLN A 1 526 ? 23.716  5.079   -4.247  1.00 95.58 526 A 1 
ATOM 4076 C CB  . GLN A 1 526 ? 26.224  7.097   -3.997  1.00 95.61 526 A 1 
ATOM 4077 C CG  . GLN A 1 526 ? 27.263  7.690   -3.036  1.00 89.80 526 A 1 
ATOM 4078 C CD  . GLN A 1 526 ? 27.399  9.205   -3.176  1.00 82.25 526 A 1 
ATOM 4079 O OE1 . GLN A 1 526 ? 26.956  9.837   -4.116  1.00 73.93 526 A 1 
ATOM 4080 N NE2 . GLN A 1 526 ? 28.030  9.863   -2.229  1.00 70.48 526 A 1 
ATOM 4081 N N   . ILE A 1 527 ? 25.176  4.661   -5.918  1.00 96.14 527 A 1 
ATOM 4082 C CA  . ILE A 1 527 ? 24.181  4.126   -6.857  1.00 96.87 527 A 1 
ATOM 4083 C C   . ILE A 1 527 ? 23.839  2.676   -6.511  1.00 96.96 527 A 1 
ATOM 4084 O O   . ILE A 1 527 ? 22.665  2.323   -6.442  1.00 96.55 527 A 1 
ATOM 4085 C CB  . ILE A 1 527 ? 24.668  4.273   -8.316  1.00 97.26 527 A 1 
ATOM 4086 C CG1 . ILE A 1 527 ? 24.867  5.765   -8.667  1.00 96.54 527 A 1 
ATOM 4087 C CG2 . ILE A 1 527 ? 23.674  3.615   -9.291  1.00 96.53 527 A 1 
ATOM 4088 C CD1 . ILE A 1 527 ? 25.444  6.009   -10.065 1.00 94.58 527 A 1 
ATOM 4089 N N   . PHE A 1 528 ? 24.845  1.833   -6.280  1.00 97.31 528 A 1 
ATOM 4090 C CA  . PHE A 1 528 ? 24.631  0.382   -6.152  1.00 97.21 528 A 1 
ATOM 4091 C C   . PHE A 1 528 ? 24.691  -0.148  -4.716  1.00 96.79 528 A 1 
ATOM 4092 O O   . PHE A 1 528 ? 24.465  -1.333  -4.500  1.00 95.27 528 A 1 
ATOM 4093 C CB  . PHE A 1 528 ? 25.608  -0.357  -7.071  1.00 97.28 528 A 1 
ATOM 4094 C CG  . PHE A 1 528 ? 25.445  0.006   -8.535  1.00 97.79 528 A 1 
ATOM 4095 C CD1 . PHE A 1 528 ? 24.290  -0.391  -9.236  1.00 97.01 528 A 1 
ATOM 4096 C CD2 . PHE A 1 528 ? 26.435  0.757   -9.189  1.00 97.37 528 A 1 
ATOM 4097 C CE1 . PHE A 1 528 ? 24.126  -0.038  -10.585 1.00 96.91 528 A 1 
ATOM 4098 C CE2 . PHE A 1 528 ? 26.271  1.110   -10.539 1.00 96.84 528 A 1 
ATOM 4099 C CZ  . PHE A 1 528 ? 25.117  0.715   -11.240 1.00 97.20 528 A 1 
ATOM 4100 N N   . GLY A 1 529 ? 25.004  0.687   -3.732  1.00 96.55 529 A 1 
ATOM 4101 C CA  . GLY A 1 529 ? 25.222  0.273   -2.338  1.00 95.76 529 A 1 
ATOM 4102 C C   . GLY A 1 529 ? 26.573  -0.416  -2.093  1.00 96.42 529 A 1 
ATOM 4103 O O   . GLY A 1 529 ? 27.025  -0.490  -0.952  1.00 94.98 529 A 1 
ATOM 4104 N N   . VAL A 1 530 ? 27.240  -0.884  -3.154  1.00 97.66 530 A 1 
ATOM 4105 C CA  . VAL A 1 530 ? 28.571  -1.507  -3.178  1.00 97.92 530 A 1 
ATOM 4106 C C   . VAL A 1 530 ? 29.320  -1.058  -4.435  1.00 98.31 530 A 1 
ATOM 4107 O O   . VAL A 1 530 ? 28.695  -0.693  -5.431  1.00 98.02 530 A 1 
ATOM 4108 C CB  . VAL A 1 530 ? 28.481  -3.049  -3.139  1.00 97.31 530 A 1 
ATOM 4109 C CG1 . VAL A 1 530 ? 27.837  -3.554  -1.846  1.00 95.09 530 A 1 
ATOM 4110 C CG2 . VAL A 1 530 ? 27.699  -3.646  -4.321  1.00 94.18 530 A 1 
ATOM 4111 N N   . ASN A 1 531 ? 30.648  -1.102  -4.421  1.00 98.32 531 A 1 
ATOM 4112 C CA  . ASN A 1 531 ? 31.437  -1.035  -5.651  1.00 98.45 531 A 1 
ATOM 4113 C C   . ASN A 1 531 ? 31.315  -2.389  -6.379  1.00 98.51 531 A 1 
ATOM 4114 O O   . ASN A 1 531 ? 31.668  -3.429  -5.825  1.00 98.33 531 A 1 
ATOM 4115 C CB  . ASN A 1 531 ? 32.878  -0.656  -5.276  1.00 98.30 531 A 1 
ATOM 4116 C CG  . ASN A 1 531 ? 33.849  -0.666  -6.446  1.00 98.15 531 A 1 
ATOM 4117 O OD1 . ASN A 1 531 ? 33.531  -1.003  -7.569  1.00 96.94 531 A 1 
ATOM 4118 N ND2 . ASN A 1 531 ? 35.086  -0.321  -6.201  1.00 96.25 531 A 1 
ATOM 4119 N N   . LEU A 1 532 ? 30.790  -2.394  -7.607  1.00 98.34 532 A 1 
ATOM 4120 C CA  . LEU A 1 532 ? 30.538  -3.640  -8.342  1.00 98.37 532 A 1 
ATOM 4121 C C   . LEU A 1 532 ? 31.822  -4.368  -8.767  1.00 98.24 532 A 1 
ATOM 4122 O O   . LEU A 1 532 ? 31.777  -5.575  -8.995  1.00 98.00 532 A 1 
ATOM 4123 C CB  . LEU A 1 532 ? 29.647  -3.369  -9.565  1.00 98.39 532 A 1 
ATOM 4124 C CG  . LEU A 1 532 ? 28.225  -2.873  -9.243  1.00 98.01 532 A 1 
ATOM 4125 C CD1 . LEU A 1 532 ? 27.476  -2.648  -10.556 1.00 97.51 532 A 1 
ATOM 4126 C CD2 . LEU A 1 532 ? 27.420  -3.878  -8.415  1.00 97.31 532 A 1 
ATOM 4127 N N   . PHE A 1 533 ? 32.965  -3.671  -8.854  1.00 98.09 533 A 1 
ATOM 4128 C CA  . PHE A 1 533 ? 34.261  -4.312  -9.102  1.00 97.77 533 A 1 
ATOM 4129 C C   . PHE A 1 533 ? 34.759  -5.050  -7.860  1.00 97.92 533 A 1 
ATOM 4130 O O   . PHE A 1 533 ? 35.208  -6.186  -7.979  1.00 97.54 533 A 1 
ATOM 4131 C CB  . PHE A 1 533 ? 35.286  -3.288  -9.595  1.00 97.29 533 A 1 
ATOM 4132 C CG  . PHE A 1 533 ? 34.967  -2.737  -10.972 1.00 97.09 533 A 1 
ATOM 4133 C CD1 . PHE A 1 533 ? 35.369  -3.444  -12.122 1.00 96.32 533 A 1 
ATOM 4134 C CD2 . PHE A 1 533 ? 34.252  -1.536  -11.108 1.00 96.51 533 A 1 
ATOM 4135 C CE1 . PHE A 1 533 ? 35.062  -2.949  -13.401 1.00 95.85 533 A 1 
ATOM 4136 C CE2 . PHE A 1 533 ? 33.940  -1.043  -12.388 1.00 95.89 533 A 1 
ATOM 4137 C CZ  . PHE A 1 533 ? 34.346  -1.746  -13.535 1.00 95.85 533 A 1 
ATOM 4138 N N   . ASP A 1 534 ? 34.580  -4.466  -6.676  1.00 98.21 534 A 1 
ATOM 4139 C CA  . ASP A 1 534 ? 34.918  -5.136  -5.412  1.00 98.22 534 A 1 
ATOM 4140 C C   . ASP A 1 534 ? 34.019  -6.363  -5.175  1.00 98.32 534 A 1 
ATOM 4141 O O   . ASP A 1 534 ? 34.461  -7.364  -4.613  1.00 97.80 534 A 1 
ATOM 4142 C CB  . ASP A 1 534 ? 34.788  -4.157  -4.229  1.00 97.99 534 A 1 
ATOM 4143 C CG  . ASP A 1 534 ? 35.685  -2.916  -4.307  1.00 97.28 534 A 1 
ATOM 4144 O OD1 . ASP A 1 534 ? 36.653  -2.894  -5.103  1.00 95.46 534 A 1 
ATOM 4145 O OD2 . ASP A 1 534 ? 35.378  -1.947  -3.579  1.00 95.39 534 A 1 
ATOM 4146 N N   . ALA A 1 535 ? 32.778  -6.313  -5.677  1.00 98.38 535 A 1 
ATOM 4147 C CA  . ALA A 1 535 ? 31.846  -7.442  -5.673  1.00 98.42 535 A 1 
ATOM 4148 C C   . ALA A 1 535 ? 32.145  -8.511  -6.752  1.00 98.42 535 A 1 
ATOM 4149 O O   . ALA A 1 535 ? 31.420  -9.501  -6.840  1.00 97.91 535 A 1 
ATOM 4150 C CB  . ALA A 1 535 ? 30.421  -6.886  -5.807  1.00 98.33 535 A 1 
ATOM 4151 N N   . GLY A 1 536 ? 33.146  -8.309  -7.620  1.00 98.36 536 A 1 
ATOM 4152 C CA  . GLY A 1 536 ? 33.459  -9.225  -8.729  1.00 98.26 536 A 1 
ATOM 4153 C C   . GLY A 1 536 ? 32.443  -9.208  -9.881  1.00 98.37 536 A 1 
ATOM 4154 O O   . GLY A 1 536 ? 32.458  -10.097 -10.729 1.00 97.61 536 A 1 
ATOM 4155 N N   . LEU A 1 537 ? 31.553  -8.212  -9.947  1.00 98.20 537 A 1 
ATOM 4156 C CA  . LEU A 1 537 ? 30.470  -8.120  -10.938 1.00 98.27 537 A 1 
ATOM 4157 C C   . LEU A 1 537 ? 30.734  -7.106  -12.058 1.00 98.11 537 A 1 
ATOM 4158 O O   . LEU A 1 537 ? 30.094  -7.194  -13.106 1.00 97.87 537 A 1 
ATOM 4159 C CB  . LEU A 1 537 ? 29.146  -7.803  -10.222 1.00 98.38 537 A 1 
ATOM 4160 C CG  . LEU A 1 537 ? 28.656  -8.892  -9.248  1.00 98.13 537 A 1 
ATOM 4161 C CD1 . LEU A 1 537 ? 27.350  -8.425  -8.605  1.00 97.67 537 A 1 
ATOM 4162 C CD2 . LEU A 1 537 ? 28.402  -10.231 -9.947  1.00 97.67 537 A 1 
ATOM 4163 N N   . GLY A 1 538 ? 31.665  -6.157  -11.884 1.00 97.52 538 A 1 
ATOM 4164 C CA  . GLY A 1 538 ? 31.914  -5.063  -12.835 1.00 97.20 538 A 1 
ATOM 4165 C C   . GLY A 1 538 ? 32.180  -5.549  -14.266 1.00 96.91 538 A 1 
ATOM 4166 O O   . GLY A 1 538 ? 31.459  -5.172  -15.193 1.00 96.50 538 A 1 
ATOM 4167 N N   . GLU A 1 539 ? 33.131  -6.466  -14.437 1.00 96.05 539 A 1 
ATOM 4168 C CA  . GLU A 1 539 ? 33.473  -7.044  -15.750 1.00 95.77 539 A 1 
ATOM 4169 C C   . GLU A 1 539 ? 32.312  -7.833  -16.377 1.00 96.06 539 A 1 
ATOM 4170 O O   . GLU A 1 539 ? 32.095  -7.799  -17.592 1.00 95.78 539 A 1 
ATOM 4171 C CB  . GLU A 1 539 ? 34.694  -7.968  -15.604 1.00 95.16 539 A 1 
ATOM 4172 C CG  . GLU A 1 539 ? 35.982  -7.226  -15.211 1.00 91.89 539 A 1 
ATOM 4173 C CD  . GLU A 1 539 ? 36.361  -6.116  -16.203 1.00 88.57 539 A 1 
ATOM 4174 O OE1 . GLU A 1 539 ? 36.916  -5.099  -15.742 1.00 79.41 539 A 1 
ATOM 4175 O OE2 . GLU A 1 539 ? 36.071  -6.280  -17.410 1.00 79.76 539 A 1 
ATOM 4176 N N   . LYS A 1 540 ? 31.522  -8.523  -15.557 1.00 97.07 540 A 1 
ATOM 4177 C CA  . LYS A 1 540 ? 30.336  -9.263  -16.012 1.00 97.52 540 A 1 
ATOM 4178 C C   . LYS A 1 540 ? 29.261  -8.314  -16.545 1.00 97.60 540 A 1 
ATOM 4179 O O   . LYS A 1 540 ? 28.705  -8.573  -17.608 1.00 97.47 540 A 1 
ATOM 4180 C CB  . LYS A 1 540 ? 29.831  -10.153 -14.866 1.00 97.85 540 A 1 
ATOM 4181 C CG  . LYS A 1 540 ? 28.729  -11.122 -15.318 1.00 97.61 540 A 1 
ATOM 4182 C CD  . LYS A 1 540 ? 28.420  -12.111 -14.183 1.00 96.98 540 A 1 
ATOM 4183 C CE  . LYS A 1 540 ? 27.421  -13.181 -14.627 1.00 95.11 540 A 1 
ATOM 4184 N NZ  . LYS A 1 540 ? 27.291  -14.246 -13.599 1.00 92.71 540 A 1 
ATOM 4185 N N   . VAL A 1 541 ? 29.020  -7.192  -15.857 1.00 97.27 541 A 1 
ATOM 4186 C CA  . VAL A 1 541 ? 28.096  -6.143  -16.321 1.00 97.31 541 A 1 
ATOM 4187 C C   . VAL A 1 541 ? 28.579  -5.541  -17.641 1.00 97.03 541 A 1 
ATOM 4188 O O   . VAL A 1 541 ? 27.790  -5.448  -18.578 1.00 96.89 541 A 1 
ATOM 4189 C CB  . VAL A 1 541 ? 27.902  -5.055  -15.248 1.00 97.53 541 A 1 
ATOM 4190 C CG1 . VAL A 1 541 ? 27.063  -3.878  -15.761 1.00 97.41 541 A 1 
ATOM 4191 C CG2 . VAL A 1 541 ? 27.177  -5.616  -14.019 1.00 97.30 541 A 1 
ATOM 4192 N N   . ILE A 1 542 ? 29.871  -5.204  -17.768 1.00 96.39 542 A 1 
ATOM 4193 C CA  . ILE A 1 542 ? 30.460  -4.655  -19.004 1.00 95.93 542 A 1 
ATOM 4194 C C   . ILE A 1 542 ? 30.296  -5.628  -20.178 1.00 95.86 542 A 1 
ATOM 4195 O O   . ILE A 1 542 ? 29.913  -5.225  -21.279 1.00 95.65 542 A 1 
ATOM 4196 C CB  . ILE A 1 542 ? 31.951  -4.313  -18.779 1.00 95.51 542 A 1 
ATOM 4197 C CG1 . ILE A 1 542 ? 32.083  -3.138  -17.783 1.00 94.67 542 A 1 
ATOM 4198 C CG2 . ILE A 1 542 ? 32.662  -3.948  -20.101 1.00 94.62 542 A 1 
ATOM 4199 C CD1 . ILE A 1 542 ? 33.474  -3.052  -17.154 1.00 92.28 542 A 1 
ATOM 4200 N N   . LYS A 1 543 ? 30.553  -6.919  -19.954 1.00 96.17 543 A 1 
ATOM 4201 C CA  . LYS A 1 543 ? 30.356  -7.957  -20.973 1.00 96.19 543 A 1 
ATOM 4202 C C   . LYS A 1 543 ? 28.902  -8.009  -21.453 1.00 96.43 543 A 1 
ATOM 4203 O O   . LYS A 1 543 ? 28.663  -7.965  -22.657 1.00 96.44 543 A 1 
ATOM 4204 C CB  . LYS A 1 543 ? 30.823  -9.302  -20.408 1.00 96.14 543 A 1 
ATOM 4205 C CG  . LYS A 1 543 ? 30.653  -10.430 -21.433 1.00 92.86 543 A 1 
ATOM 4206 C CD  . LYS A 1 543 ? 31.037  -11.768 -20.805 1.00 89.30 543 A 1 
ATOM 4207 C CE  . LYS A 1 543 ? 30.743  -12.886 -21.803 1.00 81.15 543 A 1 
ATOM 4208 N NZ  . LYS A 1 543 ? 31.026  -14.211 -21.201 1.00 72.02 543 A 1 
ATOM 4209 N N   . ILE A 1 544 ? 27.947  -8.075  -20.530 1.00 96.66 544 A 1 
ATOM 4210 C CA  . ILE A 1 544 ? 26.515  -8.115  -20.866 1.00 97.18 544 A 1 
ATOM 4211 C C   . ILE A 1 544 ? 26.088  -6.817  -21.563 1.00 97.11 544 A 1 
ATOM 4212 O O   . ILE A 1 544 ? 25.359  -6.864  -22.552 1.00 97.08 544 A 1 
ATOM 4213 C CB  . ILE A 1 544 ? 25.668  -8.396  -19.607 1.00 97.74 544 A 1 
ATOM 4214 C CG1 . ILE A 1 544 ? 25.981  -9.798  -19.028 1.00 97.72 544 A 1 
ATOM 4215 C CG2 . ILE A 1 544 ? 24.166  -8.306  -19.941 1.00 97.75 544 A 1 
ATOM 4216 C CD1 . ILE A 1 544 ? 25.390  -10.038 -17.631 1.00 97.47 544 A 1 
ATOM 4217 N N   . PHE A 1 545 ? 26.574  -5.662  -21.114 1.00 96.94 545 A 1 
ATOM 4218 C CA  . PHE A 1 545 ? 26.297  -4.371  -21.743 1.00 96.70 545 A 1 
ATOM 4219 C C   . PHE A 1 545 ? 26.764  -4.331  -23.204 1.00 96.54 545 A 1 
ATOM 4220 O O   . PHE A 1 545 ? 25.992  -3.938  -24.079 1.00 96.31 545 A 1 
ATOM 4221 C CB  . PHE A 1 545 ? 26.949  -3.262  -20.917 1.00 96.58 545 A 1 
ATOM 4222 C CG  . PHE A 1 545 ? 26.712  -1.885  -21.497 1.00 96.67 545 A 1 
ATOM 4223 C CD1 . PHE A 1 545 ? 27.701  -1.266  -22.284 1.00 96.09 545 A 1 
ATOM 4224 C CD2 . PHE A 1 545 ? 25.488  -1.235  -21.272 1.00 96.25 545 A 1 
ATOM 4225 C CE1 . PHE A 1 545 ? 27.466  0.006   -22.829 1.00 95.93 545 A 1 
ATOM 4226 C CE2 . PHE A 1 545 ? 25.255  0.038   -21.817 1.00 95.96 545 A 1 
ATOM 4227 C CZ  . PHE A 1 545 ? 26.246  0.662   -22.594 1.00 96.11 545 A 1 
ATOM 4228 N N   . ASN A 1 546 ? 27.973  -4.812  -23.498 1.00 95.92 546 A 1 
ATOM 4229 C CA  . ASN A 1 546 ? 28.461  -4.931  -24.877 1.00 95.69 546 A 1 
ATOM 4230 C C   . ASN A 1 546 ? 27.565  -5.838  -25.742 1.00 96.02 546 A 1 
ATOM 4231 O O   . ASN A 1 546 ? 27.328  -5.532  -26.907 1.00 95.69 546 A 1 
ATOM 4232 C CB  . ASN A 1 546 ? 29.912  -5.436  -24.862 1.00 95.06 546 A 1 
ATOM 4233 C CG  . ASN A 1 546 ? 30.907  -4.314  -24.659 1.00 93.68 546 A 1 
ATOM 4234 O OD1 . ASN A 1 546 ? 31.000  -3.394  -25.451 1.00 88.66 546 A 1 
ATOM 4235 N ND2 . ASN A 1 546 ? 31.696  -4.354  -23.615 1.00 87.98 546 A 1 
ATOM 4236 N N   . GLU A 1 547 ? 27.029  -6.915  -25.180 1.00 96.36 547 A 1 
ATOM 4237 C CA  . GLU A 1 547 ? 26.052  -7.758  -25.888 1.00 96.80 547 A 1 
ATOM 4238 C C   . GLU A 1 547 ? 24.732  -7.007  -26.152 1.00 97.12 547 A 1 
ATOM 4239 O O   . GLU A 1 547 ? 24.200  -7.094  -27.256 1.00 96.96 547 A 1 
ATOM 4240 C CB  . GLU A 1 547 ? 25.799  -9.063  -25.112 1.00 97.12 547 A 1 
ATOM 4241 C CG  . GLU A 1 547 ? 27.035  -9.982  -25.013 1.00 96.72 547 A 1 
ATOM 4242 C CD  . GLU A 1 547 ? 26.758  -11.300 -24.269 1.00 96.54 547 A 1 
ATOM 4243 O OE1 . GLU A 1 547 ? 27.705  -11.992 -23.825 1.00 93.22 547 A 1 
ATOM 4244 O OE2 . GLU A 1 547 ? 25.595  -11.762 -24.223 1.00 93.83 547 A 1 
ATOM 4245 N N   . LEU A 1 548 ? 24.238  -6.218  -25.188 1.00 96.73 548 A 1 
ATOM 4246 C CA  . LEU A 1 548 ? 22.988  -5.443  -25.295 1.00 96.94 548 A 1 
ATOM 4247 C C   . LEU A 1 548 ? 23.051  -4.295  -26.314 1.00 96.75 548 A 1 
ATOM 4248 O O   . LEU A 1 548 ? 22.011  -3.874  -26.828 1.00 96.63 548 A 1 
ATOM 4249 C CB  . LEU A 1 548 ? 22.631  -4.861  -23.915 1.00 97.45 548 A 1 
ATOM 4250 C CG  . LEU A 1 548 ? 22.129  -5.875  -22.873 1.00 97.56 548 A 1 
ATOM 4251 C CD1 . LEU A 1 548 ? 22.114  -5.215  -21.493 1.00 97.53 548 A 1 
ATOM 4252 C CD2 . LEU A 1 548 ? 20.708  -6.341  -23.179 1.00 97.46 548 A 1 
ATOM 4253 N N   . ILE A 1 549 ? 24.236  -3.764  -26.603 1.00 96.78 549 A 1 
ATOM 4254 C CA  . ILE A 1 549 ? 24.429  -2.684  -27.586 1.00 96.39 549 A 1 
ATOM 4255 C C   . ILE A 1 549 ? 24.888  -3.184  -28.960 1.00 96.14 549 A 1 
ATOM 4256 O O   . ILE A 1 549 ? 25.067  -2.375  -29.864 1.00 95.34 549 A 1 
ATOM 4257 C CB  . ILE A 1 549 ? 25.357  -1.566  -27.051 1.00 96.06 549 A 1 
ATOM 4258 C CG1 . ILE A 1 549 ? 26.806  -2.055  -26.880 1.00 95.27 549 A 1 
ATOM 4259 C CG2 . ILE A 1 549 ? 24.786  -0.959  -25.760 1.00 94.83 549 A 1 
ATOM 4260 C CD1 . ILE A 1 549 ? 27.803  -0.925  -26.583 1.00 94.12 549 A 1 
ATOM 4261 N N   . ALA A 1 550 ? 25.068  -4.487  -29.146 1.00 96.35 550 A 1 
ATOM 4262 C CA  . ALA A 1 550 ? 25.727  -5.040  -30.334 1.00 96.12 550 A 1 
ATOM 4263 C C   . ALA A 1 550 ? 25.025  -4.687  -31.660 1.00 95.94 550 A 1 
ATOM 4264 O O   . ALA A 1 550 ? 25.687  -4.485  -32.677 1.00 94.59 550 A 1 
ATOM 4265 C CB  . ALA A 1 550 ? 25.832  -6.560  -30.154 1.00 95.79 550 A 1 
ATOM 4266 N N   . LYS A 1 551 ? 23.679  -4.647  -31.659 1.00 95.55 551 A 1 
ATOM 4267 C CA  . LYS A 1 551 ? 22.839  -4.363  -32.834 1.00 96.10 551 A 1 
ATOM 4268 C C   . LYS A 1 551 ? 21.389  -4.105  -32.391 1.00 96.50 551 A 1 
ATOM 4269 O O   . LYS A 1 551 ? 21.028  -4.497  -31.279 1.00 96.50 551 A 1 
ATOM 4270 C CB  . LYS A 1 551 ? 22.908  -5.552  -33.824 1.00 96.16 551 A 1 
ATOM 4271 C CG  . LYS A 1 551 ? 22.442  -6.876  -33.187 1.00 96.48 551 A 1 
ATOM 4272 C CD  . LYS A 1 551 ? 22.420  -8.072  -34.144 1.00 95.21 551 A 1 
ATOM 4273 C CE  . LYS A 1 551 ? 21.858  -9.224  -33.290 1.00 93.67 551 A 1 
ATOM 4274 N NZ  . LYS A 1 551 ? 21.561  -10.472 -34.018 1.00 90.29 551 A 1 
ATOM 4275 N N   . PRO A 1 552 ? 20.526  -3.539  -33.254 1.00 96.89 552 A 1 
ATOM 4276 C CA  . PRO A 1 552 ? 19.083  -3.613  -33.059 1.00 96.85 552 A 1 
ATOM 4277 C C   . PRO A 1 552 ? 18.606  -5.066  -32.875 1.00 97.16 552 A 1 
ATOM 4278 O O   . PRO A 1 552 ? 19.103  -5.978  -33.542 1.00 96.32 552 A 1 
ATOM 4279 C CB  . PRO A 1 552 ? 18.467  -2.953  -34.300 1.00 95.86 552 A 1 
ATOM 4280 C CG  . PRO A 1 552 ? 19.572  -2.003  -34.769 1.00 93.94 552 A 1 
ATOM 4281 C CD  . PRO A 1 552 ? 20.847  -2.787  -34.450 1.00 96.09 552 A 1 
ATOM 4282 N N   . GLY A 1 553 ? 17.672  -5.289  -31.945 1.00 97.20 553 A 1 
ATOM 4283 C CA  . GLY A 1 553 ? 17.178  -6.616  -31.541 1.00 97.39 553 A 1 
ATOM 4284 C C   . GLY A 1 553 ? 18.042  -7.353  -30.507 1.00 97.88 553 A 1 
ATOM 4285 O O   . GLY A 1 553 ? 17.660  -8.430  -30.038 1.00 97.20 553 A 1 
ATOM 4286 N N   . ALA A 1 554 ? 19.201  -6.802  -30.140 1.00 97.67 554 A 1 
ATOM 4287 C CA  . ALA A 1 554 ? 20.119  -7.451  -29.205 1.00 97.89 554 A 1 
ATOM 4288 C C   . ALA A 1 554 ? 19.559  -7.550  -27.779 1.00 98.32 554 A 1 
ATOM 4289 O O   . ALA A 1 554 ? 19.850  -8.527  -27.095 1.00 98.17 554 A 1 
ATOM 4290 C CB  . ALA A 1 554 ? 21.455  -6.707  -29.213 1.00 97.34 554 A 1 
ATOM 4291 N N   . VAL A 1 555 ? 18.732  -6.592  -27.328 1.00 98.31 555 A 1 
ATOM 4292 C CA  . VAL A 1 555 ? 18.153  -6.619  -25.970 1.00 98.52 555 A 1 
ATOM 4293 C C   . VAL A 1 555 ? 17.316  -7.879  -25.773 1.00 98.58 555 A 1 
ATOM 4294 O O   . VAL A 1 555 ? 17.545  -8.624  -24.818 1.00 98.46 555 A 1 
ATOM 4295 C CB  . VAL A 1 555 ? 17.314  -5.360  -25.677 1.00 98.45 555 A 1 
ATOM 4296 C CG1 . VAL A 1 555 ? 16.659  -5.419  -24.291 1.00 97.91 555 A 1 
ATOM 4297 C CG2 . VAL A 1 555 ? 18.179  -4.093  -25.733 1.00 97.73 555 A 1 
ATOM 4298 N N   . ARG A 1 556 ? 16.404  -8.168  -26.703 1.00 98.50 556 A 1 
ATOM 4299 C CA  . ARG A 1 556 ? 15.570  -9.378  -26.656 1.00 98.40 556 A 1 
ATOM 4300 C C   . ARG A 1 556 ? 16.413  -10.660 -26.692 1.00 98.48 556 A 1 
ATOM 4301 O O   . ARG A 1 556 ? 16.157  -11.583 -25.919 1.00 98.28 556 A 1 
ATOM 4302 C CB  . ARG A 1 556 ? 14.561  -9.320  -27.818 1.00 97.88 556 A 1 
ATOM 4303 C CG  . ARG A 1 556 ? 13.639  -10.540 -27.895 1.00 96.25 556 A 1 
ATOM 4304 C CD  . ARG A 1 556 ? 12.777  -10.731 -26.649 1.00 95.61 556 A 1 
ATOM 4305 N NE  . ARG A 1 556 ? 11.711  -9.714  -26.544 1.00 95.16 556 A 1 
ATOM 4306 C CZ  . ARG A 1 556 ? 10.692  -9.809  -25.706 1.00 95.60 556 A 1 
ATOM 4307 N NH1 . ARG A 1 556 ? 10.661  -10.696 -24.756 1.00 89.56 556 A 1 
ATOM 4308 N NH2 . ARG A 1 556 ? 9.646   -9.042  -25.807 1.00 91.52 556 A 1 
ATOM 4309 N N   . GLU A 1 557 ? 17.418  -10.736 -27.582 1.00 98.34 557 A 1 
ATOM 4310 C CA  . GLU A 1 557 ? 18.318  -11.894 -27.705 1.00 98.38 557 A 1 
ATOM 4311 C C   . GLU A 1 557 ? 19.105  -12.144 -26.405 1.00 98.56 557 A 1 
ATOM 4312 O O   . GLU A 1 557 ? 19.207  -13.283 -25.948 1.00 98.20 557 A 1 
ATOM 4313 C CB  . GLU A 1 557 ? 19.305  -11.684 -28.875 1.00 97.97 557 A 1 
ATOM 4314 C CG  . GLU A 1 557 ? 18.656  -11.774 -30.275 1.00 94.02 557 A 1 
ATOM 4315 C CD  . GLU A 1 557 ? 19.649  -11.526 -31.436 1.00 92.14 557 A 1 
ATOM 4316 O OE1 . GLU A 1 557 ? 19.225  -11.454 -32.611 1.00 83.22 557 A 1 
ATOM 4317 O OE2 . GLU A 1 557 ? 20.875  -11.396 -31.221 1.00 85.45 557 A 1 
ATOM 4318 N N   . VAL A 1 558 ? 19.632  -11.085 -25.792 1.00 98.61 558 A 1 
ATOM 4319 C CA  . VAL A 1 558 ? 20.424  -11.153 -24.557 1.00 98.66 558 A 1 
ATOM 4320 C C   . VAL A 1 558 ? 19.551  -11.535 -23.366 1.00 98.70 558 A 1 
ATOM 4321 O O   . VAL A 1 558 ? 19.945  -12.416 -22.608 1.00 98.49 558 A 1 
ATOM 4322 C CB  . VAL A 1 558 ? 21.175  -9.831  -24.327 1.00 98.53 558 A 1 
ATOM 4323 C CG1 . VAL A 1 558 ? 21.875  -9.781  -22.965 1.00 97.89 558 A 1 
ATOM 4324 C CG2 . VAL A 1 558 ? 22.262  -9.649  -25.392 1.00 97.84 558 A 1 
ATOM 4325 N N   . VAL A 1 559 ? 18.356  -10.953 -23.221 1.00 98.70 559 A 1 
ATOM 4326 C CA  . VAL A 1 559 ? 17.421  -11.357 -22.154 1.00 98.68 559 A 1 
ATOM 4327 C C   . VAL A 1 559 ? 17.155  -12.857 -22.237 1.00 98.60 559 A 1 
ATOM 4328 O O   . VAL A 1 559 ? 17.429  -13.560 -21.271 1.00 98.37 559 A 1 
ATOM 4329 C CB  . VAL A 1 559 ? 16.116  -10.544 -22.181 1.00 98.54 559 A 1 
ATOM 4330 C CG1 . VAL A 1 559 ? 15.072  -11.112 -21.211 1.00 97.88 559 A 1 
ATOM 4331 C CG2 . VAL A 1 559 ? 16.369  -9.093  -21.752 1.00 97.90 559 A 1 
ATOM 4332 N N   . ARG A 1 560 ? 16.758  -13.364 -23.411 1.00 98.51 560 A 1 
ATOM 4333 C CA  . ARG A 1 560 ? 16.507  -14.800 -23.633 1.00 98.36 560 A 1 
ATOM 4334 C C   . ARG A 1 560 ? 17.725  -15.690 -23.341 1.00 98.35 560 A 1 
ATOM 4335 O O   . ARG A 1 560 ? 17.564  -16.816 -22.890 1.00 97.67 560 A 1 
ATOM 4336 C CB  . ARG A 1 560 ? 16.029  -14.989 -25.074 1.00 97.58 560 A 1 
ATOM 4337 C CG  . ARG A 1 560 ? 15.629  -16.446 -25.356 1.00 92.36 560 A 1 
ATOM 4338 C CD  . ARG A 1 560 ? 15.098  -16.607 -26.776 1.00 91.12 560 A 1 
ATOM 4339 N NE  . ARG A 1 560 ? 13.879  -15.818 -26.967 1.00 86.11 560 A 1 
ATOM 4340 C CZ  . ARG A 1 560 ? 13.426  -15.266 -28.066 1.00 82.21 560 A 1 
ATOM 4341 N NH1 . ARG A 1 560 ? 13.992  -15.449 -29.228 1.00 73.32 560 A 1 
ATOM 4342 N NH2 . ARG A 1 560 ? 12.377  -14.490 -27.986 1.00 73.80 560 A 1 
ATOM 4343 N N   . LYS A 1 561 ? 18.935  -15.210 -23.619 1.00 98.32 561 A 1 
ATOM 4344 C CA  . LYS A 1 561 ? 20.180  -15.953 -23.354 1.00 98.37 561 A 1 
ATOM 4345 C C   . LYS A 1 561 ? 20.454  -16.121 -21.852 1.00 98.43 561 A 1 
ATOM 4346 O O   . LYS A 1 561 ? 20.985  -17.153 -21.447 1.00 97.96 561 A 1 
ATOM 4347 C CB  . LYS A 1 561 ? 21.329  -15.215 -24.060 1.00 98.15 561 A 1 
ATOM 4348 C CG  . LYS A 1 561 ? 22.713  -15.810 -23.766 1.00 97.66 561 A 1 
ATOM 4349 C CD  . LYS A 1 561 ? 23.789  -14.931 -24.405 1.00 96.52 561 A 1 
ATOM 4350 C CE  . LYS A 1 561 ? 25.177  -15.382 -23.949 1.00 94.41 561 A 1 
ATOM 4351 N NZ  . LYS A 1 561 ? 26.199  -14.394 -24.364 1.00 91.22 561 A 1 
ATOM 4352 N N   . TYR A 1 562 ? 20.156  -15.096 -21.057 1.00 98.26 562 A 1 
ATOM 4353 C CA  . TYR A 1 562 ? 20.521  -15.048 -19.637 1.00 98.01 562 A 1 
ATOM 4354 C C   . TYR A 1 562 ? 19.397  -15.485 -18.682 1.00 97.68 562 A 1 
ATOM 4355 O O   . TYR A 1 562 ? 19.691  -15.746 -17.512 1.00 96.18 562 A 1 
ATOM 4356 C CB  . TYR A 1 562 ? 21.053  -13.648 -19.306 1.00 97.95 562 A 1 
ATOM 4357 C CG  . TYR A 1 562 ? 22.479  -13.401 -19.773 1.00 98.04 562 A 1 
ATOM 4358 C CD1 . TYR A 1 562 ? 23.561  -13.884 -19.008 1.00 97.03 562 A 1 
ATOM 4359 C CD2 . TYR A 1 562 ? 22.735  -12.684 -20.955 1.00 97.25 562 A 1 
ATOM 4360 C CE1 . TYR A 1 562 ? 24.888  -13.653 -19.430 1.00 96.60 562 A 1 
ATOM 4361 C CE2 . TYR A 1 562 ? 24.060  -12.455 -21.384 1.00 96.74 562 A 1 
ATOM 4362 C CZ  . TYR A 1 562 ? 25.140  -12.939 -20.622 1.00 97.03 562 A 1 
ATOM 4363 O OH  . TYR A 1 562 ? 26.418  -12.722 -21.042 1.00 95.98 562 A 1 
ATOM 4364 N N   . THR A 1 563 ? 18.155  -15.612 -19.164 1.00 96.81 563 A 1 
ATOM 4365 C CA  . THR A 1 563 ? 16.988  -16.013 -18.343 1.00 96.24 563 A 1 
ATOM 4366 C C   . THR A 1 563 ? 16.520  -17.423 -18.680 1.00 94.46 563 A 1 
ATOM 4367 O O   . THR A 1 563 ? 16.205  -18.169 -17.730 1.00 90.31 563 A 1 
ATOM 4368 C CB  . THR A 1 563 ? 15.830  -15.017 -18.485 1.00 95.33 563 A 1 
ATOM 4369 O OG1 . THR A 1 563 ? 15.353  -14.970 -19.818 1.00 93.75 563 A 1 
ATOM 4370 C CG2 . THR A 1 563 ? 16.284  -13.595 -18.099 1.00 92.68 563 A 1 
ATOM 4371 O OXT . THR A 1 563 ? 16.464  -17.718 -19.889 1.00 93.41 563 A 1 
#
