# 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_if12020
#
_entry.id if12020
#
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" 
"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 LYS 2   
1 n LEU 3   
1 n ILE 4   
1 n PHE 5   
1 n GLU 6   
1 n ARG 7   
1 n GLY 8   
1 n ALA 9   
1 n ARG 10  
1 n ALA 11  
1 n ARG 12  
1 n ARG 13  
1 n ASP 14  
1 n MET 15  
1 n ILE 16  
1 n SER 17  
1 n GLY 18  
1 n ASP 19  
1 n ALA 20  
1 n SER 21  
1 n ASN 22  
1 n ALA 23  
1 n GLN 24  
1 n PHE 25  
1 n HIS 26  
1 n TYR 27  
1 n SER 28  
1 n SER 29  
1 n LEU 30  
1 n LEU 31  
1 n PRO 32  
1 n ALA 33  
1 n CYS 34  
1 n ASP 35  
1 n VAL 36  
1 n GLU 37  
1 n ARG 38  
1 n ILE 39  
1 n ASP 40  
1 n VAL 41  
1 n PRO 42  
1 n PRO 43  
1 n LEU 44  
1 n TYR 45  
1 n GLY 46  
1 n PHE 47  
1 n SER 48  
1 n ALA 49  
1 n GLU 50  
1 n SER 51  
1 n THR 52  
1 n ASP 53  
1 n ALA 54  
1 n PRO 55  
1 n TYR 56  
1 n GLY 57  
1 n SER 58  
1 n SER 59  
1 n ALA 60  
1 n GLU 61  
1 n SER 62  
1 n ALA 63  
1 n ASP 64  
1 n ALA 65  
1 n PRO 66  
1 n LYS 67  
1 n SER 68  
1 n ALA 69  
1 n GLY 70  
1 n SER 71  
1 n THR 72  
1 n ASP 73  
1 n VAL 74  
1 n PRO 75  
1 n SER 76  
1 n GLY 77  
1 n GLN 78  
1 n MET 79  
1 n ARG 80  
1 n THR 81  
1 n ALA 82  
1 n GLY 83  
1 n ALA 84  
1 n ALA 85  
1 n PRO 86  
1 n SER 87  
1 n GLY 88  
1 n ILE 89  
1 n CYS 90  
1 n PHE 91  
1 n ARG 92  
1 n ALA 93  
1 n VAL 94  
1 n PRO 95  
1 n PRO 96  
1 n ALA 97  
1 n LEU 98  
1 n PRO 99  
1 n ALA 100 
1 n LEU 101 
1 n ALA 102 
1 n GLU 103 
1 n ASN 104 
1 n GLU 105 
1 n VAL 106 
1 n SER 107 
1 n ARG 108 
1 n HIS 109 
1 n TYR 110 
1 n ALA 111 
1 n MET 112 
1 n LEU 113 
1 n ALA 114 
1 n ARG 115 
1 n ASN 116 
1 n ALA 117 
1 n PHE 118 
1 n GLY 119 
1 n VAL 120 
1 n ASN 121 
1 n SER 122 
1 n GLY 123 
1 n PHE 124 
1 n TYR 125 
1 n PRO 126 
1 n LEU 127 
1 n GLY 128 
1 n SER 129 
1 n CYS 130 
1 n THR 131 
1 n MET 132 
1 n LYS 133 
1 n TYR 134 
1 n ASN 135 
1 n PRO 136 
1 n ALA 137 
1 n MET 138 
1 n CYS 139 
1 n GLU 140 
1 n GLU 141 
1 n ALA 142 
1 n ALA 143 
1 n ALA 144 
1 n LEU 145 
1 n PRO 146 
1 n GLY 147 
1 n PHE 148 
1 n ALA 149 
1 n ASP 150 
1 n ILE 151 
1 n HIS 152 
1 n PRO 153 
1 n LEU 154 
1 n GLN 155 
1 n ALA 156 
1 n GLU 157 
1 n ARG 158 
1 n THR 159 
1 n VAL 160 
1 n GLN 161 
1 n GLY 162 
1 n CYS 163 
1 n LEU 164 
1 n GLU 165 
1 n LEU 166 
1 n LEU 167 
1 n CYS 168 
1 n ALA 169 
1 n ALA 170 
1 n GLU 171 
1 n ARG 172 
1 n GLY 173 
1 n LEU 174 
1 n CYS 175 
1 n GLU 176 
1 n ILE 177 
1 n THR 178 
1 n GLY 179 
1 n MET 180 
1 n ASP 181 
1 n ALA 182 
1 n MET 183 
1 n SER 184 
1 n PHE 185 
1 n ALA 186 
1 n PRO 187 
1 n ALA 188 
1 n ALA 189 
1 n GLY 190 
1 n ALA 191 
1 n HIS 192 
1 n GLY 193 
1 n GLU 194 
1 n LEU 195 
1 n ALA 196 
1 n GLY 197 
1 n MET 198 
1 n MET 199 
1 n MET 200 
1 n ILE 201 
1 n ARG 202 
1 n ALA 203 
1 n TYR 204 
1 n HIS 205 
1 n GLU 206 
1 n SER 207 
1 n ARG 208 
1 n GLY 209 
1 n GLU 210 
1 n GLY 211 
1 n ASN 212 
1 n ARG 213 
1 n ASN 214 
1 n VAL 215 
1 n ILE 216 
1 n ILE 217 
1 n ALA 218 
1 n PRO 219 
1 n ASP 220 
1 n SER 221 
1 n ALA 222 
1 n HIS 223 
1 n GLY 224 
1 n THR 225 
1 n ASN 226 
1 n PRO 227 
1 n ALA 228 
1 n SER 229 
1 n ALA 230 
1 n GLY 231 
1 n MET 232 
1 n ALA 233 
1 n GLY 234 
1 n PHE 235 
1 n ARG 236 
1 n VAL 237 
1 n VAL 238 
1 n ASN 239 
1 n LEU 240 
1 n GLN 241 
1 n SER 242 
1 n ALA 243 
1 n PRO 244 
1 n ASP 245 
1 n GLY 246 
1 n GLY 247 
1 n ILE 248 
1 n ASP 249 
1 n ILE 250 
1 n GLU 251 
1 n LYS 252 
1 n LEU 253 
1 n GLN 254 
1 n SER 255 
1 n MET 256 
1 n VAL 257 
1 n ASP 258 
1 n GLU 259 
1 n ASN 260 
1 n THR 261 
1 n ALA 262 
1 n GLY 263 
1 n LEU 264 
1 n MET 265 
1 n LEU 266 
1 n THR 267 
1 n ASN 268 
1 n PRO 269 
1 n ASN 270 
1 n THR 271 
1 n LEU 272 
1 n GLY 273 
1 n LEU 274 
1 n PHE 275 
1 n GLU 276 
1 n CYS 277 
1 n ARG 278 
1 n ALA 279 
1 n ALA 280 
1 n GLU 281 
1 n ALA 282 
1 n ALA 283 
1 n ARG 284 
1 n ILE 285 
1 n VAL 286 
1 n HIS 287 
1 n ASP 288 
1 n ALA 289 
1 n GLY 290 
1 n GLY 291 
1 n LEU 292 
1 n MET 293 
1 n TYR 294 
1 n TYR 295 
1 n ASP 296 
1 n GLY 297 
1 n ALA 298 
1 n ASN 299 
1 n MET 300 
1 n ASN 301 
1 n ALA 302 
1 n ILE 303 
1 n MET 304 
1 n GLY 305 
1 n VAL 306 
1 n ALA 307 
1 n ARG 308 
1 n PRO 309 
1 n GLY 310 
1 n ASP 311 
1 n MET 312 
1 n GLY 313 
1 n PHE 314 
1 n ASP 315 
1 n VAL 316 
1 n LEU 317 
1 n HIS 318 
1 n LEU 319 
1 n ASN 320 
1 n LEU 321 
1 n HIS 322 
1 n LYS 323 
1 n THR 324 
1 n PHE 325 
1 n ALA 326 
1 n THR 327 
1 n PRO 328 
1 n HIS 329 
1 n GLY 330 
1 n GLY 331 
1 n GLY 332 
1 n GLY 333 
1 n PRO 334 
1 n GLY 335 
1 n SER 336 
1 n GLY 337 
1 n PRO 338 
1 n VAL 339 
1 n ALA 340 
1 n CYS 341 
1 n LYS 342 
1 n ALA 343 
1 n ALA 344 
1 n LEU 345 
1 n ALA 346 
1 n PRO 347 
1 n PHE 348 
1 n LEU 349 
1 n PRO 350 
1 n ALA 351 
1 n GLY 352 
1 n ARG 353 
1 n ALA 354 
1 n LEU 355 
1 n ALA 356 
1 n GLY 357 
1 n GLY 358 
1 n ASP 359 
1 n GLY 360 
1 n PHE 361 
1 n HIS 362 
1 n PHE 363 
1 n GLU 364 
1 n LYS 365 
1 n ASN 366 
1 n ASN 367 
1 n PRO 368 
1 n ASP 369 
1 n SER 370 
1 n ILE 371 
1 n GLY 372 
1 n ARG 373 
1 n ILE 374 
1 n THR 375 
1 n GLN 376 
1 n PHE 377 
1 n HIS 378 
1 n GLY 379 
1 n ASN 380 
1 n PHE 381 
1 n LEU 382 
1 n VAL 383 
1 n VAL 384 
1 n VAL 385 
1 n ARG 386 
1 n ALA 387 
1 n LEU 388 
1 n ALA 389 
1 n TYR 390 
1 n LEU 391 
1 n THR 392 
1 n ALA 393 
1 n LEU 394 
1 n GLY 395 
1 n ALA 396 
1 n GLU 397 
1 n GLY 398 
1 n ILE 399 
1 n SER 400 
1 n GLU 401 
1 n VAL 402 
1 n SER 403 
1 n GLU 404 
1 n ASN 405 
1 n ALA 406 
1 n VAL 407 
1 n LEU 408 
1 n ASN 409 
1 n ALA 410 
1 n ASN 411 
1 n TYR 412 
1 n LEU 413 
1 n MET 414 
1 n LYS 415 
1 n LEU 416 
1 n LEU 417 
1 n GLU 418 
1 n GLY 419 
1 n HIS 420 
1 n PHE 421 
1 n GLU 422 
1 n ALA 423 
1 n ALA 424 
1 n TYR 425 
1 n PRO 426 
1 n GLY 427 
1 n ILE 428 
1 n CYS 429 
1 n MET 430 
1 n HIS 431 
1 n GLU 432 
1 n PHE 433 
1 n VAL 434 
1 n LEU 435 
1 n THR 436 
1 n LEU 437 
1 n ASP 438 
1 n LYS 439 
1 n LEU 440 
1 n LYS 441 
1 n LYS 442 
1 n GLN 443 
1 n THR 444 
1 n GLY 445 
1 n VAL 446 
1 n SER 447 
1 n ALA 448 
1 n LEU 449 
1 n ASP 450 
1 n VAL 451 
1 n ALA 452 
1 n LYS 453 
1 n ALA 454 
1 n MET 455 
1 n ILE 456 
1 n ASP 457 
1 n ARG 458 
1 n GLY 459 
1 n MET 460 
1 n HIS 461 
1 n PRO 462 
1 n PRO 463 
1 n THR 464 
1 n MET 465 
1 n TYR 466 
1 n PHE 467 
1 n PRO 468 
1 n LEU 469 
1 n ILE 470 
1 n VAL 471 
1 n ARG 472 
1 n GLU 473 
1 n ALA 474 
1 n LEU 475 
1 n MET 476 
1 n PHE 477 
1 n GLU 478 
1 n PRO 479 
1 n THR 480 
1 n GLU 481 
1 n THR 482 
1 n GLU 483 
1 n THR 484 
1 n LYS 485 
1 n GLU 486 
1 n THR 487 
1 n LEU 488 
1 n ASP 489 
1 n GLU 490 
1 n ALA 491 
1 n ALA 492 
1 n ALA 493 
1 n ALA 494 
1 n LEU 495 
1 n ILE 496 
1 n GLU 497 
1 n ILE 498 
1 n CYS 499 
1 n GLU 500 
1 n MET 501 
1 n ALA 502 
1 n ALA 503 
1 n ALA 504 
1 n ASP 505 
1 n PRO 506 
1 n ASP 507 
1 n ALA 508 
1 n LEU 509 
1 n HIS 510 
1 n LYS 511 
1 n ALA 512 
1 n PRO 513 
1 n GLU 514 
1 n LYS 515 
1 n THR 516 
1 n ALA 517 
1 n VAL 518 
1 n SER 519 
1 n ARG 520 
1 n PRO 521 
1 n ASP 522 
1 n GLU 523 
1 n ALA 524 
1 n SER 525 
1 n ALA 526 
1 n ALA 527 
1 n ARG 528 
1 n SER 529 
1 n LEU 530 
1 n LYS 531 
1 n LEU 532 
1 n ARG 533 
1 n HIS 534 
1 n ILE 535 
1 n PHE 536 
1 n ASP 537 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:31:05)"
_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 83.78
_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 LYS . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n GLY . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ARG . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n MET . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n MET . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n HIS . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ASN . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n TYR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n CYS . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ASP . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n HIS . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n MET . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n THR . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n THR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n PRO . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n SER . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n HIS . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ASP . 537 A 537 
#
_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   ? 6.746   18.537  17.514  1.00 75.26 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.345   19.641  16.628  1.00 78.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.840   19.873  16.719  1.00 80.32 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.100   18.940  17.015  1.00 79.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.797   19.377  15.175  1.00 76.81 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.158   18.141  14.526  1.00 73.69 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 6.780   17.790  12.850  1.00 70.83 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 5.988   19.109  11.905  1.00 66.75 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 4.373   21.103  16.452  1.00 82.44 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 2.931   21.405  16.390  1.00 85.02 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 2.284   20.710  15.190  1.00 86.21 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 2.887   20.663  14.118  1.00 85.28 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 2.681   22.915  16.312  1.00 84.94 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 3.073   23.647  17.601  1.00 83.90 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 2.636   25.117  17.532  1.00 81.79 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 2.966   25.826  18.846  1.00 78.61 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 2.385   27.188  18.886  1.00 72.65 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? 1.039   20.262  15.359  1.00 86.01 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? 0.205   19.794  14.255  1.00 86.03 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -0.107  20.954  13.295  1.00 86.80 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -0.092  22.125  13.678  1.00 85.83 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -1.099  19.179  14.804  1.00 84.36 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -0.914  17.968  15.740  1.00 81.48 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -2.280  17.513  16.257  1.00 78.05 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -0.255  16.786  15.022  1.00 77.05 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -0.436  20.632  12.048  1.00 84.66 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -0.780  21.659  11.053  1.00 84.80 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -1.984  22.509  11.497  1.00 84.81 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -1.988  23.723  11.305  1.00 84.11 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -0.964  21.013  9.660   1.00 83.40 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -0.930  22.097  8.563   1.00 78.07 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -2.233  20.146  9.581   1.00 77.27 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -0.834  21.537  7.137   1.00 73.41 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? -2.950  21.891  12.185  1.00 84.58 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? -4.113  22.582  12.756  1.00 84.25 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? -3.734  23.558  13.884  1.00 84.69 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? -4.306  24.636  13.974  1.00 82.72 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? -5.123  21.543  13.258  1.00 81.93 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? -5.806  20.768  12.147  1.00 79.30 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? -6.871  21.358  11.443  1.00 75.22 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? -5.382  19.472  11.806  1.00 75.19 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? -7.506  20.662  10.402  1.00 72.56 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? -6.015  18.775  10.761  1.00 72.28 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? -7.079  19.371  10.056  1.00 73.38 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? -2.733  23.220  14.694  1.00 84.53 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? -2.235  24.080  15.783  1.00 85.26 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? -1.382  25.251  15.266  1.00 85.20 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? -1.156  26.239  15.973  1.00 83.92 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? -1.371  23.244  16.735  1.00 85.06 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? -2.114  22.087  17.416  1.00 83.89 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? -1.154  21.190  18.206  1.00 84.04 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? -1.572  20.666  19.253  1.00 77.48 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? -0.001  21.007  17.733  1.00 78.62 6   A 1 
ATOM 54   N N   . ARG A 1 7   ? -0.882  25.145  14.038  1.00 83.54 7   A 1 
ATOM 55   C CA  . ARG A 1 7   ? -0.181  26.228  13.339  1.00 82.74 7   A 1 
ATOM 56   C C   . ARG A 1 7   ? -1.144  27.171  12.620  1.00 81.29 7   A 1 
ATOM 57   O O   . ARG A 1 7   ? -0.776  28.313  12.329  1.00 77.83 7   A 1 
ATOM 58   C CB  . ARG A 1 7   ? 0.827   25.632  12.345  1.00 83.58 7   A 1 
ATOM 59   C CG  . ARG A 1 7   ? 1.986   24.906  13.036  1.00 83.02 7   A 1 
ATOM 60   C CD  . ARG A 1 7   ? 2.857   24.196  11.993  1.00 81.29 7   A 1 
ATOM 61   N NE  . ARG A 1 7   ? 4.032   23.562  12.618  1.00 79.06 7   A 1 
ATOM 62   C CZ  . ARG A 1 7   ? 5.253   24.066  12.705  1.00 76.16 7   A 1 
ATOM 63   N NH1 . ARG A 1 7   ? 5.578   25.233  12.213  1.00 71.29 7   A 1 
ATOM 64   N NH2 . ARG A 1 7   ? 6.185   23.386  13.302  1.00 71.33 7   A 1 
ATOM 65   N N   . GLY A 1 8   ? -2.354  26.691  12.317  1.00 78.96 8   A 1 
ATOM 66   C CA  . GLY A 1 8   ? -3.392  27.449  11.628  1.00 77.18 8   A 1 
ATOM 67   C C   . GLY A 1 8   ? -3.933  28.615  12.465  1.00 77.24 8   A 1 
ATOM 68   O O   . GLY A 1 8   ? -4.028  28.530  13.683  1.00 74.63 8   A 1 
ATOM 69   N N   . ALA A 1 9   ? -4.323  29.700  11.796  1.00 74.80 9   A 1 
ATOM 70   C CA  . ALA A 1 9   ? -5.011  30.818  12.431  1.00 72.98 9   A 1 
ATOM 71   C C   . ALA A 1 9   ? -6.133  31.320  11.515  1.00 71.98 9   A 1 
ATOM 72   O O   . ALA A 1 9   ? -5.867  31.727  10.383  1.00 66.94 9   A 1 
ATOM 73   C CB  . ALA A 1 9   ? -3.994  31.921  12.760  1.00 70.19 9   A 1 
ATOM 74   N N   . ARG A 1 10  ? -7.377  31.358  12.016  1.00 67.56 10  A 1 
ATOM 75   C CA  . ARG A 1 10  ? -8.574  31.759  11.242  1.00 65.34 10  A 1 
ATOM 76   C C   . ARG A 1 10  ? -8.469  33.142  10.583  1.00 64.93 10  A 1 
ATOM 77   O O   . ARG A 1 10  ? -9.138  33.385  9.592   1.00 59.59 10  A 1 
ATOM 78   C CB  . ARG A 1 10  ? -9.826  31.724  12.140  1.00 60.86 10  A 1 
ATOM 79   C CG  . ARG A 1 10  ? -10.377 30.310  12.370  1.00 54.29 10  A 1 
ATOM 80   C CD  . ARG A 1 10  ? -11.681 30.372  13.180  1.00 50.21 10  A 1 
ATOM 81   N NE  . ARG A 1 10  ? -12.322 29.046  13.311  1.00 45.85 10  A 1 
ATOM 82   C CZ  . ARG A 1 10  ? -13.453 28.778  13.950  1.00 40.35 10  A 1 
ATOM 83   N NH1 . ARG A 1 10  ? -14.143 29.702  14.562  1.00 38.00 10  A 1 
ATOM 84   N NH2 . ARG A 1 10  ? -13.913 27.560  13.987  1.00 37.22 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -7.657  34.030  11.136  1.00 62.98 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -7.498  35.399  10.645  1.00 62.27 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -6.434  35.560  9.538   1.00 62.98 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -6.251  36.671  9.046   1.00 58.69 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -7.207  36.297  11.848  1.00 58.33 11  A 1 
ATOM 90   N N   . ARG A 1 12  ? -5.725  34.501  9.156   1.00 63.65 12  A 1 
ATOM 91   C CA  . ARG A 1 12  ? -4.740  34.571  8.066   1.00 61.44 12  A 1 
ATOM 92   C C   . ARG A 1 12  ? -5.475  34.569  6.726   1.00 59.49 12  A 1 
ATOM 93   O O   . ARG A 1 12  ? -5.853  33.522  6.226   1.00 56.28 12  A 1 
ATOM 94   C CB  . ARG A 1 12  ? -3.702  33.446  8.174   1.00 60.01 12  A 1 
ATOM 95   C CG  . ARG A 1 12  ? -2.802  33.626  9.403   1.00 57.66 12  A 1 
ATOM 96   C CD  . ARG A 1 12  ? -1.702  32.566  9.442   1.00 57.04 12  A 1 
ATOM 97   N NE  . ARG A 1 12  ? -0.876  32.684  10.668  1.00 54.68 12  A 1 
ATOM 98   C CZ  . ARG A 1 12  ? 0.174   31.938  10.980  1.00 51.71 12  A 1 
ATOM 99   N NH1 . ARG A 1 12  ? 0.613   31.000  10.202  1.00 49.26 12  A 1 
ATOM 100  N NH2 . ARG A 1 12  ? 0.804   32.122  12.101  1.00 48.16 12  A 1 
ATOM 101  N N   . ARG A 1 13  ? -5.695  35.759  6.177   1.00 53.33 13  A 1 
ATOM 102  C CA  . ARG A 1 13  ? -6.141  35.987  4.799   1.00 52.39 13  A 1 
ATOM 103  C C   . ARG A 1 13  ? -4.917  36.251  3.924   1.00 52.51 13  A 1 
ATOM 104  O O   . ARG A 1 13  ? -3.964  36.871  4.396   1.00 49.19 13  A 1 
ATOM 105  C CB  . ARG A 1 13  ? -7.127  37.170  4.729   1.00 48.69 13  A 1 
ATOM 106  C CG  . ARG A 1 13  ? -8.460  36.871  5.437   1.00 44.17 13  A 1 
ATOM 107  C CD  . ARG A 1 13  ? -9.431  38.049  5.268   1.00 41.61 13  A 1 
ATOM 108  N NE  . ARG A 1 13  ? -10.745 37.774  5.887   1.00 38.32 13  A 1 
ATOM 109  C CZ  . ARG A 1 13  ? -11.828 38.532  5.786   1.00 34.60 13  A 1 
ATOM 110  N NH1 . ARG A 1 13  ? -11.817 39.667  5.150   1.00 33.92 13  A 1 
ATOM 111  N NH2 . ARG A 1 13  ? -12.952 38.157  6.327   1.00 32.17 13  A 1 
ATOM 112  N N   . ASP A 1 14  ? -4.977  35.829  2.672   1.00 42.96 14  A 1 
ATOM 113  C CA  . ASP A 1 14  ? -4.017  36.300  1.678   1.00 43.02 14  A 1 
ATOM 114  C C   . ASP A 1 14  ? -4.179  37.811  1.505   1.00 43.31 14  A 1 
ATOM 115  O O   . ASP A 1 14  ? -5.276  38.308  1.239   1.00 41.49 14  A 1 
ATOM 116  C CB  . ASP A 1 14  ? -4.199  35.559  0.339   1.00 40.32 14  A 1 
ATOM 117  C CG  . ASP A 1 14  ? -3.366  34.276  0.225   1.00 36.75 14  A 1 
ATOM 118  O OD1 . ASP A 1 14  ? -2.456  34.086  1.063   1.00 34.31 14  A 1 
ATOM 119  O OD2 . ASP A 1 14  ? -3.621  33.525  -0.735  1.00 33.43 14  A 1 
ATOM 120  N N   . MET A 1 15  ? -3.108  38.569  1.657   1.00 40.67 15  A 1 
ATOM 121  C CA  . MET A 1 15  ? -3.103  40.040  1.549   1.00 39.97 15  A 1 
ATOM 122  C C   . MET A 1 15  ? -3.327  40.572  0.117   1.00 40.65 15  A 1 
ATOM 123  O O   . MET A 1 15  ? -3.127  41.762  -0.112  1.00 38.58 15  A 1 
ATOM 124  C CB  . MET A 1 15  ? -1.805  40.611  2.151   1.00 37.08 15  A 1 
ATOM 125  C CG  . MET A 1 15  ? -1.852  40.735  3.679   1.00 33.17 15  A 1 
ATOM 126  S SD  . MET A 1 15  ? -0.680  41.953  4.359   1.00 30.88 15  A 1 
ATOM 127  C CE  . MET A 1 15  ? 0.909   41.177  3.968   1.00 28.69 15  A 1 
ATOM 128  N N   . ILE A 1 16  ? -3.719  39.737  -0.848  1.00 35.82 16  A 1 
ATOM 129  C CA  . ILE A 1 16  ? -3.709  40.114  -2.274  1.00 35.95 16  A 1 
ATOM 130  C C   . ILE A 1 16  ? -5.116  40.241  -2.892  1.00 36.08 16  A 1 
ATOM 131  O O   . ILE A 1 16  ? -5.259  40.849  -3.943  1.00 34.54 16  A 1 
ATOM 132  C CB  . ILE A 1 16  ? -2.705  39.224  -3.053  1.00 33.75 16  A 1 
ATOM 133  C CG1 . ILE A 1 16  ? -1.296  39.353  -2.411  1.00 31.01 16  A 1 
ATOM 134  C CG2 . ILE A 1 16  ? -2.641  39.589  -4.547  1.00 31.28 16  A 1 
ATOM 135  C CD1 . ILE A 1 16  ? -0.176  38.548  -3.083  1.00 29.44 16  A 1 
ATOM 136  N N   . SER A 1 17  ? -6.195  39.792  -2.238  1.00 35.63 17  A 1 
ATOM 137  C CA  . SER A 1 17  ? -7.559  40.064  -2.712  1.00 35.96 17  A 1 
ATOM 138  C C   . SER A 1 17  ? -8.202  41.192  -1.903  1.00 36.84 17  A 1 
ATOM 139  O O   . SER A 1 17  ? -8.642  40.999  -0.768  1.00 35.57 17  A 1 
ATOM 140  C CB  . SER A 1 17  ? -8.409  38.788  -2.741  1.00 34.03 17  A 1 
ATOM 141  O OG  . SER A 1 17  ? -8.569  38.242  -1.452  1.00 31.42 17  A 1 
ATOM 142  N N   . GLY A 1 18  ? -8.282  42.380  -2.488  1.00 34.39 18  A 1 
ATOM 143  C CA  . GLY A 1 18  ? -8.931  43.562  -1.903  1.00 34.99 18  A 1 
ATOM 144  C C   . GLY A 1 18  ? -10.459 43.488  -1.779  1.00 35.98 18  A 1 
ATOM 145  O O   . GLY A 1 18  ? -11.091 44.530  -1.640  1.00 33.85 18  A 1 
ATOM 146  N N   . ASP A 1 19  ? -11.067 42.299  -1.822  1.00 35.12 19  A 1 
ATOM 147  C CA  . ASP A 1 19  ? -12.514 42.120  -1.708  1.00 36.15 19  A 1 
ATOM 148  C C   . ASP A 1 19  ? -12.871 41.264  -0.485  1.00 36.34 19  A 1 
ATOM 149  O O   . ASP A 1 19  ? -12.606 40.065  -0.399  1.00 34.82 19  A 1 
ATOM 150  C CB  . ASP A 1 19  ? -13.102 41.607  -3.033  1.00 34.51 19  A 1 
ATOM 151  C CG  . ASP A 1 19  ? -14.572 42.008  -3.195  1.00 31.28 19  A 1 
ATOM 152  O OD1 . ASP A 1 19  ? -15.207 42.343  -2.165  1.00 29.33 19  A 1 
ATOM 153  O OD2 . ASP A 1 19  ? -15.048 41.968  -4.347  1.00 28.79 19  A 1 
ATOM 154  N N   . ALA A 1 20  ? -13.450 41.911  0.517   1.00 34.87 20  A 1 
ATOM 155  C CA  . ALA A 1 20  ? -13.718 41.338  1.838   1.00 35.16 20  A 1 
ATOM 156  C C   . ALA A 1 20  ? -14.986 40.460  1.898   1.00 36.24 20  A 1 
ATOM 157  O O   . ALA A 1 20  ? -15.327 39.960  2.976   1.00 34.73 20  A 1 
ATOM 158  C CB  . ALA A 1 20  ? -13.750 42.492  2.851   1.00 32.31 20  A 1 
ATOM 159  N N   . SER A 1 21  ? -15.688 40.272  0.784   1.00 35.03 21  A 1 
ATOM 160  C CA  . SER A 1 21  ? -17.033 39.688  0.734   1.00 35.43 21  A 1 
ATOM 161  C C   . SER A 1 21  ? -17.089 38.191  0.402   1.00 36.55 21  A 1 
ATOM 162  O O   . SER A 1 21  ? -18.073 37.547  0.748   1.00 34.68 21  A 1 
ATOM 163  C CB  . SER A 1 21  ? -17.895 40.512  -0.227  1.00 33.22 21  A 1 
ATOM 164  O OG  . SER A 1 21  ? -17.341 40.458  -1.521  1.00 30.10 21  A 1 
ATOM 165  N N   . ASN A 1 22  ? -16.036 37.591  -0.155  1.00 36.37 22  A 1 
ATOM 166  C CA  . ASN A 1 22  ? -15.985 36.160  -0.467  1.00 37.62 22  A 1 
ATOM 167  C C   . ASN A 1 22  ? -14.823 35.466  0.257   1.00 38.52 22  A 1 
ATOM 168  O O   . ASN A 1 22  ? -13.696 35.401  -0.232  1.00 36.95 22  A 1 
ATOM 169  C CB  . ASN A 1 22  ? -15.977 35.958  -1.997  1.00 35.59 22  A 1 
ATOM 170  C CG  . ASN A 1 22  ? -17.362 35.716  -2.571  1.00 32.28 22  A 1 
ATOM 171  O OD1 . ASN A 1 22  ? -18.262 35.231  -1.915  1.00 29.93 22  A 1 
ATOM 172  N ND2 . ASN A 1 22  ? -17.563 35.982  -3.839  1.00 29.55 22  A 1 
ATOM 173  N N   . ALA A 1 23  ? -15.106 34.909  1.432   1.00 36.03 23  A 1 
ATOM 174  C CA  . ALA A 1 23  ? -14.190 34.044  2.164   1.00 36.41 23  A 1 
ATOM 175  C C   . ALA A 1 23  ? -14.096 32.655  1.497   1.00 37.30 23  A 1 
ATOM 176  O O   . ALA A 1 23  ? -14.569 31.657  2.036   1.00 36.20 23  A 1 
ATOM 177  C CB  . ALA A 1 23  ? -14.627 33.988  3.639   1.00 33.85 23  A 1 
ATOM 178  N N   . GLN A 1 24  ? -13.508 32.581  0.315   1.00 37.99 24  A 1 
ATOM 179  C CA  . GLN A 1 24  ? -12.987 31.331  -0.227  1.00 38.18 24  A 1 
ATOM 180  C C   . GLN A 1 24  ? -11.593 31.095  0.363   1.00 39.25 24  A 1 
ATOM 181  O O   . GLN A 1 24  ? -10.759 31.996  0.410   1.00 37.65 24  A 1 
ATOM 182  C CB  . GLN A 1 24  ? -13.020 31.329  -1.763  1.00 35.48 24  A 1 
ATOM 183  C CG  . GLN A 1 24  ? -14.440 31.005  -2.271  1.00 32.61 24  A 1 
ATOM 184  C CD  . GLN A 1 24  ? -14.536 30.908  -3.791  1.00 29.87 24  A 1 
ATOM 185  O OE1 . GLN A 1 24  ? -13.694 31.357  -4.539  1.00 28.52 24  A 1 
ATOM 186  N NE2 . GLN A 1 24  ? -15.588 30.326  -4.320  1.00 27.96 24  A 1 
ATOM 187  N N   . PHE A 1 25  ? -11.395 29.891  0.900   1.00 38.25 25  A 1 
ATOM 188  C CA  . PHE A 1 25  ? -10.148 29.459  1.519   1.00 39.23 25  A 1 
ATOM 189  C C   . PHE A 1 25  ? -9.072  29.314  0.435   1.00 39.82 25  A 1 
ATOM 190  O O   . PHE A 1 25  ? -8.942  28.255  -0.165  1.00 38.71 25  A 1 
ATOM 191  C CB  . PHE A 1 25  ? -10.394 28.124  2.240   1.00 36.76 25  A 1 
ATOM 192  C CG  . PHE A 1 25  ? -11.300 28.183  3.455   1.00 34.12 25  A 1 
ATOM 193  C CD1 . PHE A 1 25  ? -10.740 28.364  4.734   1.00 32.20 25  A 1 
ATOM 194  C CD2 . PHE A 1 25  ? -12.692 28.032  3.321   1.00 32.14 25  A 1 
ATOM 195  C CE1 . PHE A 1 25  ? -11.570 28.391  5.871   1.00 29.64 25  A 1 
ATOM 196  C CE2 . PHE A 1 25  ? -13.521 28.068  4.459   1.00 29.79 25  A 1 
ATOM 197  C CZ  . PHE A 1 25  ? -12.960 28.245  5.736   1.00 29.79 25  A 1 
ATOM 198  N N   . HIS A 1 26  ? -8.298  30.357  0.197   1.00 40.26 26  A 1 
ATOM 199  C CA  . HIS A 1 26  ? -7.119  30.293  -0.657  1.00 41.09 26  A 1 
ATOM 200  C C   . HIS A 1 26  ? -5.877  30.093  0.218   1.00 41.65 26  A 1 
ATOM 201  O O   . HIS A 1 26  ? -5.584  30.886  1.110   1.00 40.00 26  A 1 
ATOM 202  C CB  . HIS A 1 26  ? -7.061  31.516  -1.581  1.00 38.63 26  A 1 
ATOM 203  C CG  . HIS A 1 26  ? -8.188  31.518  -2.591  1.00 35.69 26  A 1 
ATOM 204  N ND1 . HIS A 1 26  ? -8.288  30.707  -3.695  1.00 33.49 26  A 1 
ATOM 205  C CD2 . HIS A 1 26  ? -9.330  32.278  -2.547  1.00 32.43 26  A 1 
ATOM 206  C CE1 . HIS A 1 26  ? -9.457  30.968  -4.306  1.00 30.83 26  A 1 
ATOM 207  N NE2 . HIS A 1 26  ? -10.132 31.915  -3.638  1.00 30.77 26  A 1 
ATOM 208  N N   . TYR A 1 27  ? -5.173  28.979  -0.009  1.00 42.13 27  A 1 
ATOM 209  C CA  . TYR A 1 27  ? -3.893  28.694  0.658   1.00 43.38 27  A 1 
ATOM 210  C C   . TYR A 1 27  ? -2.750  29.544  0.101   1.00 45.08 27  A 1 
ATOM 211  O O   . TYR A 1 27  ? -1.756  29.744  0.782   1.00 43.94 27  A 1 
ATOM 212  C CB  . TYR A 1 27  ? -3.569  27.202  0.524   1.00 41.00 27  A 1 
ATOM 213  C CG  . TYR A 1 27  ? -3.786  26.423  1.801   1.00 38.01 27  A 1 
ATOM 214  C CD1 . TYR A 1 27  ? -2.724  26.304  2.721   1.00 35.62 27  A 1 
ATOM 215  C CD2 . TYR A 1 27  ? -5.026  25.816  2.066   1.00 35.25 27  A 1 
ATOM 216  C CE1 . TYR A 1 27  ? -2.896  25.548  3.892   1.00 32.25 27  A 1 
ATOM 217  C CE2 . TYR A 1 27  ? -5.200  25.061  3.239   1.00 32.27 27  A 1 
ATOM 218  C CZ  . TYR A 1 27  ? -4.128  24.914  4.148   1.00 32.11 27  A 1 
ATOM 219  O OH  . TYR A 1 27  ? -4.278  24.146  5.258   1.00 30.07 27  A 1 
ATOM 220  N N   . SER A 1 28  ? -2.899  30.015  -1.123  1.00 49.37 28  A 1 
ATOM 221  C CA  . SER A 1 28  ? -1.953  30.883  -1.815  1.00 50.46 28  A 1 
ATOM 222  C C   . SER A 1 28  ? -2.672  31.628  -2.937  1.00 53.60 28  A 1 
ATOM 223  O O   . SER A 1 28  ? -3.450  31.042  -3.686  1.00 51.25 28  A 1 
ATOM 224  C CB  . SER A 1 28  ? -0.807  30.044  -2.393  1.00 46.70 28  A 1 
ATOM 225  O OG  . SER A 1 28  ? 0.110   30.874  -3.068  1.00 42.43 28  A 1 
ATOM 226  N N   . SER A 1 29  ? -2.373  32.907  -3.087  1.00 48.23 29  A 1 
ATOM 227  C CA  . SER A 1 29  ? -2.768  33.726  -4.245  1.00 49.55 29  A 1 
ATOM 228  C C   . SER A 1 29  ? -2.056  33.326  -5.543  1.00 51.04 29  A 1 
ATOM 229  O O   . SER A 1 29  ? -2.344  33.880  -6.600  1.00 48.64 29  A 1 
ATOM 230  C CB  . SER A 1 29  ? -2.490  35.196  -3.932  1.00 46.32 29  A 1 
ATOM 231  O OG  . SER A 1 29  ? -1.165  35.364  -3.463  1.00 42.58 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? -1.121  32.378  -5.460  1.00 49.98 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? -0.380  31.830  -6.599  1.00 51.17 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -1.096  30.656  -7.280  1.00 53.29 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? -0.587  30.148  -8.277  1.00 51.18 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? 1.025   31.406  -6.138  1.00 47.31 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? 1.894   32.547  -5.576  1.00 42.94 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? 3.197   31.966  -5.034  1.00 39.91 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? 2.241   33.577  -6.655  1.00 39.41 30  A 1 
ATOM 240  N N   . LEU A 1 31  ? -2.250  30.207  -6.750  1.00 50.71 31  A 1 
ATOM 241  C CA  . LEU A 1 31  ? -3.030  29.173  -7.434  1.00 54.66 31  A 1 
ATOM 242  C C   . LEU A 1 31  ? -3.510  29.710  -8.791  1.00 57.26 31  A 1 
ATOM 243  O O   . LEU A 1 31  ? -4.072  30.810  -8.841  1.00 56.70 31  A 1 
ATOM 244  C CB  . LEU A 1 31  ? -4.210  28.702  -6.565  1.00 52.22 31  A 1 
ATOM 245  C CG  . LEU A 1 31  ? -3.793  27.850  -5.354  1.00 48.49 31  A 1 
ATOM 246  C CD1 . LEU A 1 31  ? -5.013  27.592  -4.466  1.00 45.69 31  A 1 
ATOM 247  C CD2 . LEU A 1 31  ? -3.216  26.491  -5.760  1.00 44.57 31  A 1 
ATOM 248  N N   . PRO A 1 32  ? -3.300  28.962  -9.893  1.00 57.10 32  A 1 
ATOM 249  C CA  . PRO A 1 32  ? -3.823  29.359  -11.188 1.00 59.43 32  A 1 
ATOM 250  C C   . PRO A 1 32  ? -5.352  29.430  -11.148 1.00 61.26 32  A 1 
ATOM 251  O O   . PRO A 1 32  ? -6.005  28.839  -10.284 1.00 61.11 32  A 1 
ATOM 252  C CB  . PRO A 1 32  ? -3.297  28.320  -12.184 1.00 57.74 32  A 1 
ATOM 253  C CG  . PRO A 1 32  ? -3.115  27.071  -11.326 1.00 56.54 32  A 1 
ATOM 254  C CD  . PRO A 1 32  ? -2.699  27.634  -9.971  1.00 58.76 32  A 1 
ATOM 255  N N   . ALA A 1 33  ? -5.937  30.170  -12.088 1.00 59.60 33  A 1 
ATOM 256  C CA  . ALA A 1 33  ? -7.381  30.150  -12.275 1.00 60.53 33  A 1 
ATOM 257  C C   . ALA A 1 33  ? -7.857  28.703  -12.490 1.00 61.15 33  A 1 
ATOM 258  O O   . ALA A 1 33  ? -7.142  27.899  -13.083 1.00 58.16 33  A 1 
ATOM 259  C CB  . ALA A 1 33  ? -7.751  31.057  -13.451 1.00 58.21 33  A 1 
ATOM 260  N N   . CYS A 1 34  ? -9.056  28.389  -11.997 1.00 58.19 34  A 1 
ATOM 261  C CA  . CYS A 1 34  ? -9.642  27.063  -12.177 1.00 60.39 34  A 1 
ATOM 262  C C   . CYS A 1 34  ? -9.740  26.740  -13.676 1.00 62.42 34  A 1 
ATOM 263  O O   . CYS A 1 34  ? -10.363 27.491  -14.426 1.00 61.19 34  A 1 
ATOM 264  C CB  . CYS A 1 34  ? -11.014 27.037  -11.493 1.00 58.44 34  A 1 
ATOM 265  S SG  . CYS A 1 34  ? -11.710 25.362  -11.508 1.00 52.57 34  A 1 
ATOM 266  N N   . ASP A 1 35  ? -9.128  25.646  -14.088 1.00 63.08 35  A 1 
ATOM 267  C CA  . ASP A 1 35  ? -9.092  25.128  -15.457 1.00 63.78 35  A 1 
ATOM 268  C C   . ASP A 1 35  ? -10.262 24.189  -15.771 1.00 65.95 35  A 1 
ATOM 269  O O   . ASP A 1 35  ? -10.432 23.740  -16.899 1.00 63.81 35  A 1 
ATOM 270  C CB  . ASP A 1 35  ? -7.729  24.446  -15.685 1.00 59.94 35  A 1 
ATOM 271  C CG  . ASP A 1 35  ? -7.455  23.243  -14.762 1.00 56.42 35  A 1 
ATOM 272  O OD1 . ASP A 1 35  ? -8.111  23.134  -13.696 1.00 52.46 35  A 1 
ATOM 273  O OD2 . ASP A 1 35  ? -6.545  22.461  -15.107 1.00 52.10 35  A 1 
ATOM 274  N N   . VAL A 1 36  ? -11.114 23.925  -14.783 1.00 60.15 36  A 1 
ATOM 275  C CA  . VAL A 1 36  ? -12.348 23.151  -14.936 1.00 62.55 36  A 1 
ATOM 276  C C   . VAL A 1 36  ? -13.500 24.093  -15.286 1.00 65.30 36  A 1 
ATOM 277  O O   . VAL A 1 36  ? -13.734 25.098  -14.603 1.00 64.20 36  A 1 
ATOM 278  C CB  . VAL A 1 36  ? -12.655 22.322  -13.676 1.00 59.12 36  A 1 
ATOM 279  C CG1 . VAL A 1 36  ? -13.896 21.441  -13.870 1.00 54.05 36  A 1 
ATOM 280  C CG2 . VAL A 1 36  ? -11.484 21.396  -13.319 1.00 53.08 36  A 1 
ATOM 281  N N   . GLU A 1 37  ? -14.241 23.741  -16.336 1.00 59.08 37  A 1 
ATOM 282  C CA  . GLU A 1 37  ? -15.430 24.488  -16.746 1.00 60.40 37  A 1 
ATOM 283  C C   . GLU A 1 37  ? -16.450 24.559  -15.606 1.00 60.76 37  A 1 
ATOM 284  O O   . GLU A 1 37  ? -16.832 23.554  -14.999 1.00 58.66 37  A 1 
ATOM 285  C CB  . GLU A 1 37  ? -16.024 23.864  -18.015 1.00 57.79 37  A 1 
ATOM 286  C CG  . GLU A 1 37  ? -17.175 24.703  -18.594 1.00 52.07 37  A 1 
ATOM 287  C CD  . GLU A 1 37  ? -17.721 24.154  -19.924 1.00 47.70 37  A 1 
ATOM 288  O OE1 . GLU A 1 37  ? -18.561 24.858  -20.527 1.00 44.23 37  A 1 
ATOM 289  O OE2 . GLU A 1 37  ? -17.302 23.053  -20.335 1.00 43.95 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -16.916 25.782  -15.325 1.00 55.36 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -17.977 26.010  -14.355 1.00 56.59 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -19.307 25.718  -15.033 1.00 57.23 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -19.752 26.493  -15.867 1.00 56.57 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -17.875 27.437  -13.805 1.00 55.13 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -18.695 27.598  -12.523 1.00 49.30 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -18.535 29.026  -11.993 1.00 46.92 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -18.910 29.115  -10.575 1.00 43.89 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -18.729 30.162  -9.788  1.00 38.70 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -18.259 31.291  -10.243 1.00 37.42 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -19.006 30.085  -8.520  1.00 36.34 38  A 1 
ATOM 301  N N   . ILE A 1 39  ? -19.937 24.617  -14.659 1.00 55.98 39  A 1 
ATOM 302  C CA  . ILE A 1 39  ? -21.274 24.261  -15.131 1.00 57.54 39  A 1 
ATOM 303  C C   . ILE A 1 39  ? -22.331 24.795  -14.163 1.00 58.55 39  A 1 
ATOM 304  O O   . ILE A 1 39  ? -22.215 24.629  -12.945 1.00 56.72 39  A 1 
ATOM 305  C CB  . ILE A 1 39  ? -21.403 22.747  -15.405 1.00 55.83 39  A 1 
ATOM 306  C CG1 . ILE A 1 39  ? -21.083 21.878  -14.170 1.00 51.30 39  A 1 
ATOM 307  C CG2 . ILE A 1 39  ? -20.507 22.377  -16.607 1.00 50.50 39  A 1 
ATOM 308  C CD1 . ILE A 1 39  ? -21.418 20.388  -14.353 1.00 47.83 39  A 1 
ATOM 309  N N   . ASP A 1 40  ? -23.379 25.410  -14.702 1.00 57.19 40  A 1 
ATOM 310  C CA  . ASP A 1 40  ? -24.577 25.716  -13.930 1.00 57.31 40  A 1 
ATOM 311  C C   . ASP A 1 40  ? -25.284 24.401  -13.593 1.00 56.09 40  A 1 
ATOM 312  O O   . ASP A 1 40  ? -25.645 23.622  -14.477 1.00 53.69 40  A 1 
ATOM 313  C CB  . ASP A 1 40  ? -25.499 26.671  -14.698 1.00 54.96 40  A 1 
ATOM 314  C CG  . ASP A 1 40  ? -24.944 28.096  -14.797 1.00 51.08 40  A 1 
ATOM 315  O OD1 . ASP A 1 40  ? -24.290 28.538  -13.824 1.00 47.76 40  A 1 
ATOM 316  O OD2 . ASP A 1 40  ? -25.216 28.747  -15.825 1.00 47.21 40  A 1 
ATOM 317  N N   . VAL A 1 41  ? -25.475 24.134  -12.308 1.00 50.73 41  A 1 
ATOM 318  C CA  . VAL A 1 41  ? -26.263 22.976  -11.875 1.00 52.03 41  A 1 
ATOM 319  C C   . VAL A 1 41  ? -27.728 23.304  -12.160 1.00 52.01 41  A 1 
ATOM 320  O O   . VAL A 1 41  ? -28.253 24.241  -11.554 1.00 50.35 41  A 1 
ATOM 321  C CB  . VAL A 1 41  ? -26.032 22.633  -10.389 1.00 49.74 41  A 1 
ATOM 322  C CG1 . VAL A 1 41  ? -26.788 21.358  -10.002 1.00 46.36 41  A 1 
ATOM 323  C CG2 . VAL A 1 41  ? -24.544 22.391  -10.094 1.00 45.79 41  A 1 
ATOM 324  N N   . PRO A 1 42  ? -28.419 22.589  -13.072 1.00 48.43 42  A 1 
ATOM 325  C CA  . PRO A 1 42  ? -29.830 22.848  -13.304 1.00 48.91 42  A 1 
ATOM 326  C C   . PRO A 1 42  ? -30.596 22.630  -11.994 1.00 48.40 42  A 1 
ATOM 327  O O   . PRO A 1 42  ? -30.263 21.705  -11.245 1.00 47.07 42  A 1 
ATOM 328  C CB  . PRO A 1 42  ? -30.261 21.887  -14.418 1.00 47.38 42  A 1 
ATOM 329  C CG  . PRO A 1 42  ? -29.233 20.759  -14.344 1.00 46.61 42  A 1 
ATOM 330  C CD  . PRO A 1 42  ? -27.964 21.446  -13.847 1.00 48.79 42  A 1 
ATOM 331  N N   . PRO A 1 43  ? -31.623 23.440  -11.690 1.00 44.08 43  A 1 
ATOM 332  C CA  . PRO A 1 43  ? -32.417 23.255  -10.479 1.00 44.20 43  A 1 
ATOM 333  C C   . PRO A 1 43  ? -33.082 21.878  -10.529 1.00 43.76 43  A 1 
ATOM 334  O O   . PRO A 1 43  ? -34.026 21.651  -11.282 1.00 42.79 43  A 1 
ATOM 335  C CB  . PRO A 1 43  ? -33.410 24.427  -10.454 1.00 43.21 43  A 1 
ATOM 336  C CG  . PRO A 1 43  ? -33.506 24.861  -11.915 1.00 43.34 43  A 1 
ATOM 337  C CD  . PRO A 1 43  ? -32.129 24.544  -12.485 1.00 45.12 43  A 1 
ATOM 338  N N   . LEU A 1 44  ? -32.542 20.937  -9.760  1.00 40.52 44  A 1 
ATOM 339  C CA  . LEU A 1 44  ? -32.913 19.523  -9.841  1.00 41.09 44  A 1 
ATOM 340  C C   . LEU A 1 44  ? -34.286 19.208  -9.241  1.00 40.18 44  A 1 
ATOM 341  O O   . LEU A 1 44  ? -34.755 18.092  -9.408  1.00 38.25 44  A 1 
ATOM 342  C CB  . LEU A 1 44  ? -31.770 18.650  -9.282  1.00 39.00 44  A 1 
ATOM 343  C CG  . LEU A 1 44  ? -30.806 18.168  -10.388 1.00 36.83 44  A 1 
ATOM 344  C CD1 . LEU A 1 44  ? -29.485 17.697  -9.786  1.00 34.70 44  A 1 
ATOM 345  C CD2 . LEU A 1 44  ? -31.392 17.006  -11.197 1.00 35.34 44  A 1 
ATOM 346  N N   . TYR A 1 45  ? -34.980 20.168  -8.630  1.00 38.05 45  A 1 
ATOM 347  C CA  . TYR A 1 45  ? -36.394 20.036  -8.261  1.00 38.49 45  A 1 
ATOM 348  C C   . TYR A 1 45  ? -37.091 21.397  -8.273  1.00 38.18 45  A 1 
ATOM 349  O O   . TYR A 1 45  ? -36.664 22.340  -7.610  1.00 36.76 45  A 1 
ATOM 350  C CB  . TYR A 1 45  ? -36.539 19.344  -6.890  1.00 36.75 45  A 1 
ATOM 351  C CG  . TYR A 1 45  ? -36.262 17.852  -6.955  1.00 34.69 45  A 1 
ATOM 352  C CD1 . TYR A 1 45  ? -37.265 16.969  -7.402  1.00 32.42 45  A 1 
ATOM 353  C CD2 . TYR A 1 45  ? -34.977 17.357  -6.662  1.00 32.35 45  A 1 
ATOM 354  C CE1 . TYR A 1 45  ? -36.976 15.606  -7.590  1.00 29.94 45  A 1 
ATOM 355  C CE2 . TYR A 1 45  ? -34.685 15.994  -6.852  1.00 30.11 45  A 1 
ATOM 356  C CZ  . TYR A 1 45  ? -35.682 15.121  -7.326  1.00 30.43 45  A 1 
ATOM 357  O OH  . TYR A 1 45  ? -35.390 13.815  -7.547  1.00 28.47 45  A 1 
ATOM 358  N N   . GLY A 1 46  ? -38.200 21.473  -9.007  1.00 35.05 46  A 1 
ATOM 359  C CA  . GLY A 1 46  ? -39.155 22.563  -8.890  1.00 35.41 46  A 1 
ATOM 360  C C   . GLY A 1 46  ? -39.837 22.502  -7.527  1.00 35.69 46  A 1 
ATOM 361  O O   . GLY A 1 46  ? -40.847 21.829  -7.376  1.00 34.16 46  A 1 
ATOM 362  N N   . PHE A 1 47  ? -39.317 23.210  -6.559  1.00 32.53 47  A 1 
ATOM 363  C CA  . PHE A 1 47  ? -40.130 23.638  -5.436  1.00 33.73 47  A 1 
ATOM 364  C C   . PHE A 1 47  ? -40.996 24.787  -5.938  1.00 32.81 47  A 1 
ATOM 365  O O   . PHE A 1 47  ? -40.559 25.930  -6.013  1.00 31.66 47  A 1 
ATOM 366  C CB  . PHE A 1 47  ? -39.262 24.008  -4.225  1.00 32.42 47  A 1 
ATOM 367  C CG  . PHE A 1 47  ? -38.704 22.795  -3.504  1.00 30.89 47  A 1 
ATOM 368  C CD1 . PHE A 1 47  ? -39.510 22.085  -2.595  1.00 29.01 47  A 1 
ATOM 369  C CD2 . PHE A 1 47  ? -37.388 22.362  -3.752  1.00 29.59 47  A 1 
ATOM 370  C CE1 . PHE A 1 47  ? -39.001 20.953  -1.932  1.00 27.69 47  A 1 
ATOM 371  C CE2 . PHE A 1 47  ? -36.883 21.226  -3.093  1.00 27.73 47  A 1 
ATOM 372  C CZ  . PHE A 1 47  ? -37.689 20.522  -2.184  1.00 28.41 47  A 1 
ATOM 373  N N   . SER A 1 48  ? -42.237 24.467  -6.333  1.00 28.45 48  A 1 
ATOM 374  C CA  . SER A 1 48  ? -43.276 25.478  -6.416  1.00 30.44 48  A 1 
ATOM 375  C C   . SER A 1 48  ? -43.440 26.065  -5.020  1.00 30.69 48  A 1 
ATOM 376  O O   . SER A 1 48  ? -43.922 25.392  -4.112  1.00 29.50 48  A 1 
ATOM 377  C CB  . SER A 1 48  ? -44.592 24.859  -6.913  1.00 28.68 48  A 1 
ATOM 378  O OG  . SER A 1 48  ? -44.934 23.732  -6.141  1.00 25.19 48  A 1 
ATOM 379  N N   . ALA A 1 49  ? -43.017 27.302  -4.844  1.00 28.92 49  A 1 
ATOM 380  C CA  . ALA A 1 49  ? -43.447 28.085  -3.704  1.00 30.51 49  A 1 
ATOM 381  C C   . ALA A 1 49  ? -44.968 28.250  -3.832  1.00 30.93 49  A 1 
ATOM 382  O O   . ALA A 1 49  ? -45.442 29.015  -4.668  1.00 29.62 49  A 1 
ATOM 383  C CB  . ALA A 1 49  ? -42.688 29.420  -3.707  1.00 28.63 49  A 1 
ATOM 384  N N   . GLU A 1 50  ? -45.732 27.478  -3.058  1.00 29.65 50  A 1 
ATOM 385  C CA  . GLU A 1 50  ? -47.140 27.790  -2.845  1.00 31.64 50  A 1 
ATOM 386  C C   . GLU A 1 50  ? -47.213 29.164  -2.191  1.00 30.85 50  A 1 
ATOM 387  O O   . GLU A 1 50  ? -46.710 29.402  -1.093  1.00 29.74 50  A 1 
ATOM 388  C CB  . GLU A 1 50  ? -47.851 26.710  -2.020  1.00 30.95 50  A 1 
ATOM 389  C CG  . GLU A 1 50  ? -48.187 25.475  -2.875  1.00 28.04 50  A 1 
ATOM 390  C CD  . GLU A 1 50  ? -48.994 24.404  -2.120  1.00 26.23 50  A 1 
ATOM 391  O OE1 . GLU A 1 50  ? -49.648 23.588  -2.809  1.00 23.84 50  A 1 
ATOM 392  O OE2 . GLU A 1 50  ? -48.937 24.383  -0.870  1.00 27.15 50  A 1 
ATOM 393  N N   . SER A 1 51  ? -47.806 30.083  -2.930  1.00 26.01 51  A 1 
ATOM 394  C CA  . SER A 1 51  ? -48.151 31.416  -2.474  1.00 29.01 51  A 1 
ATOM 395  C C   . SER A 1 51  ? -49.086 31.321  -1.274  1.00 29.16 51  A 1 
ATOM 396  O O   . SER A 1 51  ? -50.235 30.907  -1.416  1.00 28.17 51  A 1 
ATOM 397  C CB  . SER A 1 51  ? -48.848 32.145  -3.627  1.00 27.39 51  A 1 
ATOM 398  O OG  . SER A 1 51  ? -49.910 31.355  -4.133  1.00 24.22 51  A 1 
ATOM 399  N N   . THR A 1 52  ? -48.635 31.746  -0.118  1.00 27.14 52  A 1 
ATOM 400  C CA  . THR A 1 52  ? -49.551 32.157  0.945   1.00 29.87 52  A 1 
ATOM 401  C C   . THR A 1 52  ? -49.787 33.656  0.819   1.00 29.32 52  A 1 
ATOM 402  O O   . THR A 1 52  ? -48.911 34.461  1.126   1.00 27.19 52  A 1 
ATOM 403  C CB  . THR A 1 52  ? -49.047 31.765  2.338   1.00 27.47 52  A 1 
ATOM 404  O OG1 . THR A 1 52  ? -47.701 32.131  2.519   1.00 25.15 52  A 1 
ATOM 405  C CG2 . THR A 1 52  ? -49.156 30.256  2.559   1.00 24.95 52  A 1 
ATOM 406  N N   . ASP A 1 53  ? -50.977 33.998  0.331   1.00 25.40 53  A 1 
ATOM 407  C CA  . ASP A 1 53  ? -51.507 35.356  0.329   1.00 28.67 53  A 1 
ATOM 408  C C   . ASP A 1 53  ? -51.561 35.947  1.746   1.00 28.07 53  A 1 
ATOM 409  O O   . ASP A 1 53  ? -52.174 35.381  2.653   1.00 26.71 53  A 1 
ATOM 410  C CB  . ASP A 1 53  ? -52.935 35.344  -0.247  1.00 26.89 53  A 1 
ATOM 411  C CG  . ASP A 1 53  ? -53.001 35.294  -1.772  1.00 24.23 53  A 1 
ATOM 412  O OD1 . ASP A 1 53  ? -52.188 36.001  -2.404  1.00 22.45 53  A 1 
ATOM 413  O OD2 . ASP A 1 53  ? -53.901 34.594  -2.281  1.00 23.11 53  A 1 
ATOM 414  N N   . ALA A 1 54  ? -51.006 37.134  1.897   1.00 21.32 54  A 1 
ATOM 415  C CA  . ALA A 1 54  ? -51.499 38.117  2.854   1.00 23.01 54  A 1 
ATOM 416  C C   . ALA A 1 54  ? -51.167 39.534  2.344   1.00 22.97 54  A 1 
ATOM 417  O O   . ALA A 1 54  ? -50.041 39.777  1.915   1.00 22.20 54  A 1 
ATOM 418  C CB  . ALA A 1 54  ? -50.920 37.862  4.247   1.00 21.53 54  A 1 
ATOM 419  N N   . PRO A 1 55  ? -52.147 40.474  2.345   1.00 21.02 55  A 1 
ATOM 420  C CA  . PRO A 1 55  ? -52.015 41.771  1.694   1.00 22.51 55  A 1 
ATOM 421  C C   . PRO A 1 55  ? -51.459 42.835  2.645   1.00 22.97 55  A 1 
ATOM 422  O O   . PRO A 1 55  ? -51.688 42.761  3.846   1.00 21.66 55  A 1 
ATOM 423  C CB  . PRO A 1 55  ? -53.450 42.089  1.264   1.00 20.41 55  A 1 
ATOM 424  C CG  . PRO A 1 55  ? -54.280 41.525  2.418   1.00 20.44 55  A 1 
ATOM 425  C CD  . PRO A 1 55  ? -53.473 40.326  2.902   1.00 22.58 55  A 1 
ATOM 426  N N   . TYR A 1 56  ? -50.780 43.847  2.074   1.00 19.31 56  A 1 
ATOM 427  C CA  . TYR A 1 56  ? -50.943 45.291  2.329   1.00 20.65 56  A 1 
ATOM 428  C C   . TYR A 1 56  ? -49.678 46.080  1.951   1.00 20.88 56  A 1 
ATOM 429  O O   . TYR A 1 56  ? -48.587 45.791  2.426   1.00 19.63 56  A 1 
ATOM 430  C CB  . TYR A 1 56  ? -51.333 45.671  3.782   1.00 18.75 56  A 1 
ATOM 431  C CG  . TYR A 1 56  ? -52.830 45.882  3.991   1.00 16.86 56  A 1 
ATOM 432  C CD1 . TYR A 1 56  ? -53.429 47.082  3.573   1.00 14.90 56  A 1 
ATOM 433  C CD2 . TYR A 1 56  ? -53.626 44.881  4.576   1.00 15.02 56  A 1 
ATOM 434  C CE1 . TYR A 1 56  ? -54.818 47.269  3.710   1.00 14.10 56  A 1 
ATOM 435  C CE2 . TYR A 1 56  ? -55.017 45.064  4.714   1.00 14.77 56  A 1 
ATOM 436  C CZ  . TYR A 1 56  ? -55.615 46.257  4.274   1.00 15.29 56  A 1 
ATOM 437  O OH  . TYR A 1 56  ? -56.952 46.431  4.389   1.00 15.63 56  A 1 
ATOM 438  N N   . GLY A 1 57  ? -49.886 47.151  1.196   1.00 19.41 57  A 1 
ATOM 439  C CA  . GLY A 1 57  ? -49.125 48.392  1.389   1.00 21.81 57  A 1 
ATOM 440  C C   . GLY A 1 57  ? -48.153 48.808  0.283   1.00 22.31 57  A 1 
ATOM 441  O O   . GLY A 1 57  ? -47.000 48.420  0.266   1.00 21.36 57  A 1 
ATOM 442  N N   . SER A 1 58  ? -48.637 49.675  -0.588  1.00 19.00 58  A 1 
ATOM 443  C CA  . SER A 1 58  ? -47.915 50.484  -1.582  1.00 22.34 58  A 1 
ATOM 444  C C   . SER A 1 58  ? -46.737 51.301  -1.030  1.00 22.46 58  A 1 
ATOM 445  O O   . SER A 1 58  ? -46.888 51.940  0.008   1.00 21.43 58  A 1 
ATOM 446  C CB  . SER A 1 58  ? -48.945 51.497  -2.087  1.00 20.44 58  A 1 
ATOM 447  O OG  . SER A 1 58  ? -49.510 52.203  -0.988  1.00 17.98 58  A 1 
ATOM 448  N N   . SER A 1 59  ? -45.656 51.448  -1.811  1.00 18.39 59  A 1 
ATOM 449  C CA  . SER A 1 59  ? -45.311 52.708  -2.511  1.00 22.03 59  A 1 
ATOM 450  C C   . SER A 1 59  ? -43.841 52.796  -2.969  1.00 21.89 59  A 1 
ATOM 451  O O   . SER A 1 59  ? -42.931 52.376  -2.272  1.00 20.65 59  A 1 
ATOM 452  C CB  . SER A 1 59  ? -45.643 53.984  -1.720  1.00 20.11 59  A 1 
ATOM 453  O OG  . SER A 1 59  ? -45.062 53.999  -0.442  1.00 17.49 59  A 1 
ATOM 454  N N   . ALA A 1 60  ? -43.694 53.449  -4.118  1.00 19.89 60  A 1 
ATOM 455  C CA  . ALA A 1 60  ? -42.561 54.235  -4.622  1.00 22.09 60  A 1 
ATOM 456  C C   . ALA A 1 60  ? -41.335 53.539  -5.246  1.00 22.33 60  A 1 
ATOM 457  O O   . ALA A 1 60  ? -40.524 52.873  -4.615  1.00 21.51 60  A 1 
ATOM 458  C CB  . ALA A 1 60  ? -42.211 55.343  -3.634  1.00 20.33 60  A 1 
ATOM 459  N N   . GLU A 1 61  ? -41.208 53.831  -6.526  1.00 20.53 61  A 1 
ATOM 460  C CA  . GLU A 1 61  ? -40.082 53.645  -7.435  1.00 22.37 61  A 1 
ATOM 461  C C   . GLU A 1 61  ? -38.805 54.361  -6.973  1.00 21.95 61  A 1 
ATOM 462  O O   . GLU A 1 61  ? -38.848 55.513  -6.538  1.00 21.11 61  A 1 
ATOM 463  C CB  . GLU A 1 61  ? -40.489 54.275  -8.784  1.00 21.37 61  A 1 
ATOM 464  C CG  . GLU A 1 61  ? -41.701 53.626  -9.475  1.00 19.29 61  A 1 
ATOM 465  C CD  . GLU A 1 61  ? -42.301 54.491  -10.600 1.00 17.77 61  A 1 
ATOM 466  O OE1 . GLU A 1 61  ? -42.607 53.924  -11.672 1.00 16.08 61  A 1 
ATOM 467  O OE2 . GLU A 1 61  ? -42.501 55.700  -10.354 1.00 18.85 61  A 1 
ATOM 468  N N   . SER A 1 62  ? -37.661 53.744  -7.219  1.00 21.24 62  A 1 
ATOM 469  C CA  . SER A 1 62  ? -36.475 54.455  -7.700  1.00 24.20 62  A 1 
ATOM 470  C C   . SER A 1 62  ? -35.618 53.520  -8.550  1.00 24.12 62  A 1 
ATOM 471  O O   . SER A 1 62  ? -35.324 52.396  -8.151  1.00 23.14 62  A 1 
ATOM 472  C CB  . SER A 1 62  ? -35.653 55.086  -6.571  1.00 22.42 62  A 1 
ATOM 473  O OG  . SER A 1 62  ? -35.147 54.113  -5.691  1.00 19.64 62  A 1 
ATOM 474  N N   . ALA A 1 63  ? -35.289 54.001  -9.742  1.00 21.56 63  A 1 
ATOM 475  C CA  . ALA A 1 63  ? -34.529 53.318  -10.778 1.00 24.03 63  A 1 
ATOM 476  C C   . ALA A 1 63  ? -33.016 53.268  -10.483 1.00 24.02 63  A 1 
ATOM 477  O O   . ALA A 1 63  ? -32.499 54.015  -9.660  1.00 23.04 63  A 1 
ATOM 478  C CB  . ALA A 1 63  ? -34.839 54.052  -12.088 1.00 21.98 63  A 1 
ATOM 479  N N   . ASP A 1 64  ? -32.371 52.392  -11.250 1.00 23.62 64  A 1 
ATOM 480  C CA  . ASP A 1 64  ? -30.927 52.287  -11.493 1.00 26.49 64  A 1 
ATOM 481  C C   . ASP A 1 64  ? -30.036 51.640  -10.421 1.00 26.22 64  A 1 
ATOM 482  O O   . ASP A 1 64  ? -29.306 52.278  -9.664  1.00 24.89 64  A 1 
ATOM 483  C CB  . ASP A 1 64  ? -30.362 53.583  -12.097 1.00 24.61 64  A 1 
ATOM 484  C CG  . ASP A 1 64  ? -30.936 53.892  -13.483 1.00 21.94 64  A 1 
ATOM 485  O OD1 . ASP A 1 64  ? -31.390 52.935  -14.156 1.00 20.28 64  A 1 
ATOM 486  O OD2 . ASP A 1 64  ? -30.890 55.078  -13.877 1.00 20.62 64  A 1 
ATOM 487  N N   . ALA A 1 65  ? -29.967 50.303  -10.503 1.00 23.79 65  A 1 
ATOM 488  C CA  . ALA A 1 65  ? -28.748 49.540  -10.235 1.00 25.40 65  A 1 
ATOM 489  C C   . ALA A 1 65  ? -28.593 48.437  -11.307 1.00 25.81 65  A 1 
ATOM 490  O O   . ALA A 1 65  ? -29.588 47.820  -11.695 1.00 25.03 65  A 1 
ATOM 491  C CB  . ALA A 1 65  ? -28.788 48.975  -8.812  1.00 23.79 65  A 1 
ATOM 492  N N   . PRO A 1 66  ? -27.390 48.182  -11.840 1.00 24.07 66  A 1 
ATOM 493  C CA  . PRO A 1 66  ? -27.189 47.206  -12.904 1.00 24.73 66  A 1 
ATOM 494  C C   . PRO A 1 66  ? -27.493 45.798  -12.391 1.00 25.54 66  A 1 
ATOM 495  O O   . PRO A 1 66  ? -27.042 45.401  -11.318 1.00 24.56 66  A 1 
ATOM 496  C CB  . PRO A 1 66  ? -25.737 47.384  -13.362 1.00 22.82 66  A 1 
ATOM 497  C CG  . PRO A 1 66  ? -25.039 47.948  -12.127 1.00 23.09 66  A 1 
ATOM 498  C CD  . PRO A 1 66  ? -26.122 48.757  -11.424 1.00 25.39 66  A 1 
ATOM 499  N N   . LYS A 1 67  ? -28.271 45.029  -13.166 1.00 25.84 67  A 1 
ATOM 500  C CA  . LYS A 1 67  ? -28.565 43.619  -12.901 1.00 27.91 67  A 1 
ATOM 501  C C   . LYS A 1 67  ? -27.248 42.849  -12.804 1.00 28.41 67  A 1 
ATOM 502  O O   . LYS A 1 67  ? -26.580 42.633  -13.814 1.00 27.33 67  A 1 
ATOM 503  C CB  . LYS A 1 67  ? -29.458 43.040  -14.013 1.00 26.28 67  A 1 
ATOM 504  C CG  . LYS A 1 67  ? -30.900 43.558  -13.959 1.00 23.42 67  A 1 
ATOM 505  C CD  . LYS A 1 67  ? -31.735 42.965  -15.106 1.00 21.50 67  A 1 
ATOM 506  C CE  . LYS A 1 67  ? -33.185 43.445  -15.010 1.00 19.24 67  A 1 
ATOM 507  N NZ  . LYS A 1 67  ? -34.011 42.932  -16.132 1.00 17.77 67  A 1 
ATOM 508  N N   . SER A 1 68  ? -26.884 42.446  -11.593 1.00 26.05 68  A 1 
ATOM 509  C CA  . SER A 1 68  ? -25.789 41.512  -11.359 1.00 27.66 68  A 1 
ATOM 510  C C   . SER A 1 68  ? -26.108 40.184  -12.032 1.00 28.76 68  A 1 
ATOM 511  O O   . SER A 1 68  ? -27.188 39.625  -11.832 1.00 27.42 68  A 1 
ATOM 512  C CB  . SER A 1 68  ? -25.556 41.322  -9.854  1.00 25.50 68  A 1 
ATOM 513  O OG  . SER A 1 68  ? -26.743 40.881  -9.226  1.00 22.71 68  A 1 
ATOM 514  N N   . ALA A 1 69  ? -25.179 39.689  -12.831 1.00 29.25 69  A 1 
ATOM 515  C CA  . ALA A 1 69  ? -25.205 38.356  -13.417 1.00 30.22 69  A 1 
ATOM 516  C C   . ALA A 1 69  ? -25.487 37.289  -12.346 1.00 31.75 69  A 1 
ATOM 517  O O   . ALA A 1 69  ? -25.018 37.399  -11.212 1.00 30.89 69  A 1 
ATOM 518  C CB  . ALA A 1 69  ? -23.865 38.132  -14.122 1.00 27.57 69  A 1 
ATOM 519  N N   . GLY A 1 70  ? -26.299 36.290  -12.720 1.00 33.30 70  A 1 
ATOM 520  C CA  . GLY A 1 70  ? -26.895 35.307  -11.824 1.00 34.95 70  A 1 
ATOM 521  C C   . GLY A 1 70  ? -25.895 34.644  -10.877 1.00 36.60 70  A 1 
ATOM 522  O O   . GLY A 1 70  ? -24.828 34.188  -11.281 1.00 35.57 70  A 1 
ATOM 523  N N   . SER A 1 71  ? -26.275 34.591  -9.601  1.00 38.60 71  A 1 
ATOM 524  C CA  . SER A 1 71  ? -25.628 33.746  -8.605  1.00 39.74 71  A 1 
ATOM 525  C C   . SER A 1 71  ? -25.781 32.283  -9.017  1.00 41.54 71  A 1 
ATOM 526  O O   . SER A 1 71  ? -26.871 31.814  -9.328  1.00 40.24 71  A 1 
ATOM 527  C CB  . SER A 1 71  ? -26.222 34.010  -7.213  1.00 36.83 71  A 1 
ATOM 528  O OG  . SER A 1 71  ? -27.638 33.919  -7.216  1.00 33.37 71  A 1 
ATOM 529  N N   . THR A 1 72  ? -24.675 31.541  -9.026  1.00 43.66 72  A 1 
ATOM 530  C CA  . THR A 1 72  ? -24.669 30.083  -9.154  1.00 45.38 72  A 1 
ATOM 531  C C   . THR A 1 72  ? -25.162 29.475  -7.842  1.00 46.66 72  A 1 
ATOM 532  O O   . THR A 1 72  ? -24.364 29.027  -7.021  1.00 44.77 72  A 1 
ATOM 533  C CB  . THR A 1 72  ? -23.260 29.577  -9.501  1.00 42.57 72  A 1 
ATOM 534  O OG1 . THR A 1 72  ? -22.309 30.132  -8.614  1.00 40.02 72  A 1 
ATOM 535  C CG2 . THR A 1 72  ? -22.847 29.955  -10.923 1.00 38.11 72  A 1 
ATOM 536  N N   . ASP A 1 73  ? -26.467 29.515  -7.601  1.00 49.59 73  A 1 
ATOM 537  C CA  . ASP A 1 73  ? -27.067 29.025  -6.367  1.00 51.46 73  A 1 
ATOM 538  C C   . ASP A 1 73  ? -27.223 27.503  -6.419  1.00 53.19 73  A 1 
ATOM 539  O O   . ASP A 1 73  ? -28.259 26.956  -6.792  1.00 50.72 73  A 1 
ATOM 540  C CB  . ASP A 1 73  ? -28.381 29.770  -6.062  1.00 47.39 73  A 1 
ATOM 541  C CG  . ASP A 1 73  ? -28.161 31.219  -5.605  1.00 43.68 73  A 1 
ATOM 542  O OD1 . ASP A 1 73  ? -27.089 31.511  -5.030  1.00 40.05 73  A 1 
ATOM 543  O OD2 . ASP A 1 73  ? -29.069 32.044  -5.825  1.00 38.89 73  A 1 
ATOM 544  N N   . VAL A 1 74  ? -26.176 26.791  -6.008  1.00 49.26 74  A 1 
ATOM 545  C CA  . VAL A 1 74  ? -26.342 25.432  -5.480  1.00 52.02 74  A 1 
ATOM 546  C C   . VAL A 1 74  ? -27.241 25.546  -4.244  1.00 53.84 74  A 1 
ATOM 547  O O   . VAL A 1 74  ? -26.943 26.354  -3.360  1.00 53.07 74  A 1 
ATOM 548  C CB  . VAL A 1 74  ? -24.992 24.784  -5.122  1.00 50.61 74  A 1 
ATOM 549  C CG1 . VAL A 1 74  ? -25.168 23.378  -4.535  1.00 47.58 74  A 1 
ATOM 550  C CG2 . VAL A 1 74  ? -24.078 24.673  -6.348  1.00 48.21 74  A 1 
ATOM 551  N N   . PRO A 1 75  ? -28.339 24.775  -4.135  1.00 51.38 75  A 1 
ATOM 552  C CA  . PRO A 1 75  ? -29.277 24.931  -3.033  1.00 53.35 75  A 1 
ATOM 553  C C   . PRO A 1 75  ? -28.598 24.747  -1.672  1.00 53.62 75  A 1 
ATOM 554  O O   . PRO A 1 75  ? -27.952 23.728  -1.413  1.00 51.82 75  A 1 
ATOM 555  C CB  . PRO A 1 75  ? -30.382 23.897  -3.271  1.00 51.42 75  A 1 
ATOM 556  C CG  . PRO A 1 75  ? -30.312 23.627  -4.773  1.00 50.91 75  A 1 
ATOM 557  C CD  . PRO A 1 75  ? -28.835 23.818  -5.104  1.00 52.89 75  A 1 
ATOM 558  N N   . SER A 1 76  ? -28.776 25.700  -0.768  1.00 53.95 76  A 1 
ATOM 559  C CA  . SER A 1 76  ? -28.465 25.507  0.649   1.00 53.57 76  A 1 
ATOM 560  C C   . SER A 1 76  ? -29.541 24.603  1.251   1.00 52.60 76  A 1 
ATOM 561  O O   . SER A 1 76  ? -30.569 25.068  1.733   1.00 49.46 76  A 1 
ATOM 562  C CB  . SER A 1 76  ? -28.347 26.854  1.370   1.00 51.16 76  A 1 
ATOM 563  O OG  . SER A 1 76  ? -29.531 27.605  1.228   1.00 47.16 76  A 1 
ATOM 564  N N   . GLY A 1 77  ? -29.335 23.292  1.174   1.00 50.96 77  A 1 
ATOM 565  C CA  . GLY A 1 77  ? -30.287 22.308  1.672   1.00 50.72 77  A 1 
ATOM 566  C C   . GLY A 1 77  ? -30.397 22.342  3.196   1.00 50.81 77  A 1 
ATOM 567  O O   . GLY A 1 77  ? -29.529 21.825  3.891   1.00 48.34 77  A 1 
ATOM 568  N N   . GLN A 1 78  ? -31.499 22.876  3.726   1.00 45.10 78  A 1 
ATOM 569  C CA  . GLN A 1 78  ? -31.958 22.495  5.061   1.00 45.21 78  A 1 
ATOM 570  C C   . GLN A 1 78  ? -32.540 21.083  4.974   1.00 45.80 78  A 1 
ATOM 571  O O   . GLN A 1 78  ? -33.674 20.876  4.555   1.00 43.67 78  A 1 
ATOM 572  C CB  . GLN A 1 78  ? -32.972 23.496  5.636   1.00 42.26 78  A 1 
ATOM 573  C CG  . GLN A 1 78  ? -32.290 24.727  6.242   1.00 38.64 78  A 1 
ATOM 574  C CD  . GLN A 1 78  ? -33.259 25.620  7.017   1.00 35.56 78  A 1 
ATOM 575  O OE1 . GLN A 1 78  ? -34.465 25.459  7.011   1.00 34.09 78  A 1 
ATOM 576  N NE2 . GLN A 1 78  ? -32.765 26.603  7.731   1.00 33.06 78  A 1 
ATOM 577  N N   . MET A 1 79  ? -31.755 20.093  5.374   1.00 43.10 79  A 1 
ATOM 578  C CA  . MET A 1 79  ? -32.155 18.690  5.442   1.00 42.83 79  A 1 
ATOM 579  C C   . MET A 1 79  ? -33.113 18.493  6.631   1.00 43.04 79  A 1 
ATOM 580  O O   . MET A 1 79  ? -32.700 18.072  7.707   1.00 42.25 79  A 1 
ATOM 581  C CB  . MET A 1 79  ? -30.875 17.832  5.502   1.00 41.78 79  A 1 
ATOM 582  C CG  . MET A 1 79  ? -31.093 16.372  5.090   1.00 38.49 79  A 1 
ATOM 583  S SD  . MET A 1 79  ? -29.596 15.363  5.307   1.00 36.50 79  A 1 
ATOM 584  C CE  . MET A 1 79  ? -29.203 14.933  3.593   1.00 34.25 79  A 1 
ATOM 585  N N   . ARG A 1 80  ? -34.395 18.840  6.468   1.00 39.48 80  A 1 
ATOM 586  C CA  . ARG A 1 80  ? -35.462 18.493  7.419   1.00 40.05 80  A 1 
ATOM 587  C C   . ARG A 1 80  ? -36.787 18.229  6.703   1.00 39.68 80  A 1 
ATOM 588  O O   . ARG A 1 80  ? -37.690 19.045  6.773   1.00 38.35 80  A 1 
ATOM 589  C CB  . ARG A 1 80  ? -35.641 19.568  8.511   1.00 37.45 80  A 1 
ATOM 590  C CG  . ARG A 1 80  ? -34.594 19.497  9.620   1.00 33.77 80  A 1 
ATOM 591  C CD  . ARG A 1 80  ? -35.048 20.326  10.830  1.00 32.05 80  A 1 
ATOM 592  N NE  . ARG A 1 80  ? -34.089 20.211  11.943  1.00 28.99 80  A 1 
ATOM 593  C CZ  . ARG A 1 80  ? -34.293 20.582  13.197  1.00 26.26 80  A 1 
ATOM 594  N NH1 . ARG A 1 80  ? -35.416 21.113  13.584  1.00 25.17 80  A 1 
ATOM 595  N NH2 . ARG A 1 80  ? -33.356 20.427  14.087  1.00 24.76 80  A 1 
ATOM 596  N N   . THR A 1 81  ? -36.914 17.057  6.101   1.00 39.54 81  A 1 
ATOM 597  C CA  . THR A 1 81  ? -38.197 16.331  6.039   1.00 41.50 81  A 1 
ATOM 598  C C   . THR A 1 81  ? -37.907 14.834  5.947   1.00 41.66 81  A 1 
ATOM 599  O O   . THR A 1 81  ? -37.103 14.388  5.133   1.00 39.60 81  A 1 
ATOM 600  C CB  . THR A 1 81  ? -39.128 16.762  4.886   1.00 39.20 81  A 1 
ATOM 601  O OG1 . THR A 1 81  ? -38.405 16.981  3.707   1.00 36.35 81  A 1 
ATOM 602  C CG2 . THR A 1 81  ? -39.908 18.050  5.185   1.00 35.80 81  A 1 
ATOM 603  N N   . ALA A 1 82  ? -38.500 14.060  6.832   1.00 40.61 82  A 1 
ATOM 604  C CA  . ALA A 1 82  ? -38.441 12.608  6.813   1.00 41.81 82  A 1 
ATOM 605  C C   . ALA A 1 82  ? -39.173 12.073  5.573   1.00 43.38 82  A 1 
ATOM 606  O O   . ALA A 1 82  ? -40.339 12.411  5.378   1.00 41.52 82  A 1 
ATOM 607  C CB  . ALA A 1 82  ? -39.085 12.103  8.116   1.00 38.59 82  A 1 
ATOM 608  N N   . GLY A 1 83  ? -38.520 11.250  4.758   1.00 45.00 83  A 1 
ATOM 609  C CA  . GLY A 1 83  ? -39.224 10.415  3.771   1.00 46.76 83  A 1 
ATOM 610  C C   . GLY A 1 83  ? -38.606 10.235  2.385   1.00 47.80 83  A 1 
ATOM 611  O O   . GLY A 1 83  ? -38.945 9.252   1.739   1.00 45.93 83  A 1 
ATOM 612  N N   . ALA A 1 84  ? -37.705 11.089  1.914   1.00 43.37 84  A 1 
ATOM 613  C CA  . ALA A 1 84  ? -37.006 10.870  0.644   1.00 44.92 84  A 1 
ATOM 614  C C   . ALA A 1 84  ? -35.631 11.553  0.671   1.00 45.84 84  A 1 
ATOM 615  O O   . ALA A 1 84  ? -35.533 12.733  0.992   1.00 44.60 84  A 1 
ATOM 616  C CB  . ALA A 1 84  ? -37.873 11.380  -0.512  1.00 42.80 84  A 1 
ATOM 617  N N   . ALA A 1 85  ? -34.573 10.811  0.370   1.00 42.35 85  A 1 
ATOM 618  C CA  . ALA A 1 85  ? -33.236 11.379  0.229   1.00 44.05 85  A 1 
ATOM 619  C C   . ALA A 1 85  ? -33.170 12.200  -1.074  1.00 45.05 85  A 1 
ATOM 620  O O   . ALA A 1 85  ? -33.393 11.626  -2.141  1.00 43.59 85  A 1 
ATOM 621  C CB  . ALA A 1 85  ? -32.208 10.239  0.244   1.00 42.05 85  A 1 
ATOM 622  N N   . PRO A 1 86  ? -32.882 13.509  -1.032  1.00 43.31 86  A 1 
ATOM 623  C CA  . PRO A 1 86  ? -32.650 14.263  -2.250  1.00 44.78 86  A 1 
ATOM 624  C C   . PRO A 1 86  ? -31.299 13.835  -2.840  1.00 45.49 86  A 1 
ATOM 625  O O   . PRO A 1 86  ? -30.249 14.016  -2.227  1.00 44.32 86  A 1 
ATOM 626  C CB  . PRO A 1 86  ? -32.715 15.737  -1.840  1.00 42.94 86  A 1 
ATOM 627  C CG  . PRO A 1 86  ? -32.310 15.726  -0.369  1.00 42.39 86  A 1 
ATOM 628  C CD  . PRO A 1 86  ? -32.733 14.348  0.141   1.00 43.66 86  A 1 
ATOM 629  N N   . SER A 1 87  ? -31.336 13.270  -4.042  1.00 41.48 87  A 1 
ATOM 630  C CA  . SER A 1 87  ? -30.157 12.953  -4.845  1.00 42.78 87  A 1 
ATOM 631  C C   . SER A 1 87  ? -29.619 14.224  -5.513  1.00 45.10 87  A 1 
ATOM 632  O O   . SER A 1 87  ? -29.725 14.386  -6.725  1.00 43.26 87  A 1 
ATOM 633  C CB  . SER A 1 87  ? -30.520 11.862  -5.862  1.00 39.54 87  A 1 
ATOM 634  O OG  . SER A 1 87  ? -31.609 12.293  -6.652  1.00 36.14 87  A 1 
ATOM 635  N N   . GLY A 1 88  ? -29.101 15.160  -4.733  1.00 45.08 88  A 1 
ATOM 636  C CA  . GLY A 1 88  ? -28.594 16.437  -5.236  1.00 46.82 88  A 1 
ATOM 637  C C   . GLY A 1 88  ? -27.329 16.912  -4.521  1.00 49.01 88  A 1 
ATOM 638  O O   . GLY A 1 88  ? -27.112 16.612  -3.348  1.00 47.32 88  A 1 
ATOM 639  N N   . ILE A 1 89  ? -26.506 17.657  -5.234  1.00 44.06 89  A 1 
ATOM 640  C CA  . ILE A 1 89  ? -25.332 18.344  -4.682  1.00 46.27 89  A 1 
ATOM 641  C C   . ILE A 1 89  ? -25.834 19.503  -3.814  1.00 48.09 89  A 1 
ATOM 642  O O   . ILE A 1 89  ? -26.543 20.378  -4.306  1.00 47.46 89  A 1 
ATOM 643  C CB  . ILE A 1 89  ? -24.396 18.828  -5.814  1.00 45.23 89  A 1 
ATOM 644  C CG1 . ILE A 1 89  ? -23.908 17.641  -6.676  1.00 42.28 89  A 1 
ATOM 645  C CG2 . ILE A 1 89  ? -23.196 19.599  -5.228  1.00 42.06 89  A 1 
ATOM 646  C CD1 . ILE A 1 89  ? -23.139 18.054  -7.940  1.00 40.50 89  A 1 
ATOM 647  N N   . CYS A 1 90  ? -25.471 19.517  -2.534  1.00 53.96 90  A 1 
ATOM 648  C CA  . CYS A 1 90  ? -25.844 20.569  -1.591  1.00 56.70 90  A 1 
ATOM 649  C C   . CYS A 1 90  ? -24.597 21.210  -0.975  1.00 58.95 90  A 1 
ATOM 650  O O   . CYS A 1 90  ? -23.595 20.531  -0.730  1.00 57.55 90  A 1 
ATOM 651  C CB  . CYS A 1 90  ? -26.753 19.993  -0.500  1.00 54.08 90  A 1 
ATOM 652  S SG  . CYS A 1 90  ? -28.323 19.383  -1.184  1.00 48.31 90  A 1 
ATOM 653  N N   . PHE A 1 91  ? -24.674 22.494  -0.648  1.00 53.75 91  A 1 
ATOM 654  C CA  . PHE A 1 91  ? -23.650 23.122  0.180   1.00 55.74 91  A 1 
ATOM 655  C C   . PHE A 1 91  ? -23.684 22.570  1.607   1.00 57.59 91  A 1 
ATOM 656  O O   . PHE A 1 91  ? -24.740 22.298  2.177   1.00 56.55 91  A 1 
ATOM 657  C CB  . PHE A 1 91  ? -23.790 24.648  0.177   1.00 53.76 91  A 1 
ATOM 658  C CG  . PHE A 1 91  ? -23.232 25.317  -1.065  1.00 50.89 91  A 1 
ATOM 659  C CD1 . PHE A 1 91  ? -21.851 25.294  -1.317  1.00 47.82 91  A 1 
ATOM 660  C CD2 . PHE A 1 91  ? -24.086 25.995  -1.948  1.00 46.82 91  A 1 
ATOM 661  C CE1 . PHE A 1 91  ? -21.328 25.929  -2.461  1.00 43.02 91  A 1 
ATOM 662  C CE2 . PHE A 1 91  ? -23.564 26.631  -3.088  1.00 43.35 91  A 1 
ATOM 663  C CZ  . PHE A 1 91  ? -22.184 26.595  -3.349  1.00 42.78 91  A 1 
ATOM 664  N N   . ARG A 1 92  ? -22.511 22.440  2.220   1.00 59.38 92  A 1 
ATOM 665  C CA  . ARG A 1 92  ? -22.410 22.125  3.648   1.00 62.90 92  A 1 
ATOM 666  C C   . ARG A 1 92  ? -22.997 23.280  4.462   1.00 65.40 92  A 1 
ATOM 667  O O   . ARG A 1 92  ? -22.596 24.420  4.272   1.00 65.65 92  A 1 
ATOM 668  C CB  . ARG A 1 92  ? -20.950 21.893  4.052   1.00 60.83 92  A 1 
ATOM 669  C CG  . ARG A 1 92  ? -20.327 20.655  3.401   1.00 57.22 92  A 1 
ATOM 670  C CD  . ARG A 1 92  ? -18.858 20.508  3.793   1.00 53.52 92  A 1 
ATOM 671  N NE  . ARG A 1 92  ? -18.687 20.248  5.236   1.00 52.42 92  A 1 
ATOM 672  C CZ  . ARG A 1 92  ? -18.192 19.164  5.806   1.00 47.76 92  A 1 
ATOM 673  N NH1 . ARG A 1 92  ? -17.763 18.148  5.109   1.00 46.80 92  A 1 
ATOM 674  N NH2 . ARG A 1 92  ? -18.118 19.082  7.103   1.00 45.02 92  A 1 
ATOM 675  N N   . ALA A 1 93  ? -23.845 22.955  5.430   1.00 61.08 93  A 1 
ATOM 676  C CA  . ALA A 1 93  ? -24.373 23.952  6.368   1.00 62.71 93  A 1 
ATOM 677  C C   . ALA A 1 93  ? -23.264 24.622  7.202   1.00 64.61 93  A 1 
ATOM 678  O O   . ALA A 1 93  ? -23.350 25.799  7.537   1.00 62.10 93  A 1 
ATOM 679  C CB  . ALA A 1 93  ? -25.397 23.260  7.271   1.00 60.93 93  A 1 
ATOM 680  N N   . VAL A 1 94  ? -22.207 23.866  7.515   1.00 66.81 94  A 1 
ATOM 681  C CA  . VAL A 1 94  ? -21.022 24.364  8.223   1.00 67.30 94  A 1 
ATOM 682  C C   . VAL A 1 94  ? -19.786 24.076  7.369   1.00 68.31 94  A 1 
ATOM 683  O O   . VAL A 1 94  ? -19.525 22.906  7.061   1.00 65.94 94  A 1 
ATOM 684  C CB  . VAL A 1 94  ? -20.899 23.742  9.626   1.00 65.80 94  A 1 
ATOM 685  C CG1 . VAL A 1 94  ? -19.710 24.335  10.391  1.00 60.44 94  A 1 
ATOM 686  C CG2 . VAL A 1 94  ? -22.162 23.985  10.466  1.00 61.53 94  A 1 
ATOM 687  N N   . PRO A 1 95  ? -19.017 25.106  6.983   1.00 62.06 95  A 1 
ATOM 688  C CA  . PRO A 1 95  ? -17.756 24.917  6.271   1.00 62.85 95  A 1 
ATOM 689  C C   . PRO A 1 95  ? -16.779 24.028  7.058   1.00 64.38 95  A 1 
ATOM 690  O O   . PRO A 1 95  ? -16.792 24.041  8.293   1.00 63.22 95  A 1 
ATOM 691  C CB  . PRO A 1 95  ? -17.184 26.321  6.050   1.00 61.10 95  A 1 
ATOM 692  C CG  . PRO A 1 95  ? -18.416 27.216  6.079   1.00 58.59 95  A 1 
ATOM 693  C CD  . PRO A 1 95  ? -19.311 26.525  7.106   1.00 59.96 95  A 1 
ATOM 694  N N   . PRO A 1 96  ? -15.918 23.250  6.387   1.00 67.90 96  A 1 
ATOM 695  C CA  . PRO A 1 96  ? -14.890 22.481  7.074   1.00 68.12 96  A 1 
ATOM 696  C C   . PRO A 1 96  ? -13.910 23.423  7.788   1.00 69.78 96  A 1 
ATOM 697  O O   . PRO A 1 96  ? -13.479 24.430  7.230   1.00 69.04 96  A 1 
ATOM 698  C CB  . PRO A 1 96  ? -14.221 21.636  5.988   1.00 66.71 96  A 1 
ATOM 699  C CG  . PRO A 1 96  ? -14.424 22.457  4.718   1.00 64.64 96  A 1 
ATOM 700  C CD  . PRO A 1 96  ? -15.773 23.124  4.941   1.00 66.21 96  A 1 
ATOM 701  N N   . ALA A 1 97  ? -13.540 23.079  9.011   1.00 71.39 97  A 1 
ATOM 702  C CA  . ALA A 1 97  ? -12.553 23.822  9.787   1.00 71.28 97  A 1 
ATOM 703  C C   . ALA A 1 97  ? -11.131 23.465  9.320   1.00 72.84 97  A 1 
ATOM 704  O O   . ALA A 1 97  ? -10.407 22.728  9.989   1.00 70.92 97  A 1 
ATOM 705  C CB  . ALA A 1 97  ? -12.805 23.568  11.279  1.00 69.12 97  A 1 
ATOM 706  N N   . LEU A 1 98  ? -10.757 23.943  8.140   1.00 73.93 98  A 1 
ATOM 707  C CA  . LEU A 1 98  ? -9.418  23.744  7.591   1.00 74.04 98  A 1 
ATOM 708  C C   . LEU A 1 98  ? -8.415  24.714  8.242   1.00 75.21 98  A 1 
ATOM 709  O O   . LEU A 1 98  ? -8.785  25.846  8.571   1.00 73.85 98  A 1 
ATOM 710  C CB  . LEU A 1 98  ? -9.448  23.879  6.059   1.00 72.06 98  A 1 
ATOM 711  C CG  . LEU A 1 98  ? -10.324 22.831  5.345   1.00 69.91 98  A 1 
ATOM 712  C CD1 . LEU A 1 98  ? -10.321 23.096  3.841   1.00 66.71 98  A 1 
ATOM 713  C CD2 . LEU A 1 98  ? -9.853  21.395  5.583   1.00 65.90 98  A 1 
ATOM 714  N N   . PRO A 1 99  ? -7.163  24.298  8.453   1.00 76.83 99  A 1 
ATOM 715  C CA  . PRO A 1 99  ? -6.134  25.202  8.944   1.00 76.68 99  A 1 
ATOM 716  C C   . PRO A 1 99  ? -5.815  26.258  7.877   1.00 77.42 99  A 1 
ATOM 717  O O   . PRO A 1 99  ? -5.754  25.941  6.697   1.00 76.83 99  A 1 
ATOM 718  C CB  . PRO A 1 99  ? -4.936  24.303  9.263   1.00 75.48 99  A 1 
ATOM 719  C CG  . PRO A 1 99  ? -5.092  23.138  8.284   1.00 74.59 99  A 1 
ATOM 720  C CD  . PRO A 1 99  ? -6.602  22.985  8.148   1.00 76.30 99  A 1 
ATOM 721  N N   . ALA A 1 100 ? -5.569  27.489  8.283   1.00 75.47 100 A 1 
ATOM 722  C CA  . ALA A 1 100 ? -5.103  28.554  7.395   1.00 75.41 100 A 1 
ATOM 723  C C   . ALA A 1 100 ? -3.684  28.965  7.804   1.00 77.32 100 A 1 
ATOM 724  O O   . ALA A 1 100 ? -3.474  29.428  8.932   1.00 76.08 100 A 1 
ATOM 725  C CB  . ALA A 1 100 ? -6.101  29.717  7.439   1.00 72.46 100 A 1 
ATOM 726  N N   . LEU A 1 101 ? -2.709  28.770  6.919   1.00 77.07 101 A 1 
ATOM 727  C CA  . LEU A 1 101 ? -1.292  29.044  7.164   1.00 77.98 101 A 1 
ATOM 728  C C   . LEU A 1 101 ? -0.732  29.956  6.075   1.00 77.72 101 A 1 
ATOM 729  O O   . LEU A 1 101 ? -1.184  29.917  4.939   1.00 77.06 101 A 1 
ATOM 730  C CB  . LEU A 1 101 ? -0.468  27.744  7.230   1.00 78.84 101 A 1 
ATOM 731  C CG  . LEU A 1 101 ? -0.791  26.818  8.417   1.00 78.65 101 A 1 
ATOM 732  C CD1 . LEU A 1 101 ? -1.843  25.773  8.059   1.00 74.09 101 A 1 
ATOM 733  C CD2 . LEU A 1 101 ? 0.462   26.062  8.857   1.00 74.21 101 A 1 
ATOM 734  N N   . ALA A 1 102 ? 0.291   30.733  6.423   1.00 77.61 102 A 1 
ATOM 735  C CA  . ALA A 1 102 ? 1.127   31.372  5.412   1.00 77.16 102 A 1 
ATOM 736  C C   . ALA A 1 102 ? 1.919   30.304  4.635   1.00 78.27 102 A 1 
ATOM 737  O O   . ALA A 1 102 ? 2.328   29.300  5.222   1.00 77.88 102 A 1 
ATOM 738  C CB  . ALA A 1 102 ? 2.049   32.386  6.104   1.00 75.69 102 A 1 
ATOM 739  N N   . GLU A 1 103 ? 2.183   30.545  3.362   1.00 75.33 103 A 1 
ATOM 740  C CA  . GLU A 1 103 ? 2.861   29.592  2.462   1.00 75.80 103 A 1 
ATOM 741  C C   . GLU A 1 103 ? 4.214   29.105  3.007   1.00 78.71 103 A 1 
ATOM 742  O O   . GLU A 1 103 ? 4.522   27.912  2.996   1.00 78.52 103 A 1 
ATOM 743  C CB  . GLU A 1 103 ? 3.016   30.290  1.105   1.00 71.76 103 A 1 
ATOM 744  C CG  . GLU A 1 103 ? 3.589   29.367  0.022   1.00 64.81 103 A 1 
ATOM 745  C CD  . GLU A 1 103 ? 3.609   30.027  -1.363  1.00 62.17 103 A 1 
ATOM 746  O OE1 . GLU A 1 103 ? 4.355   29.506  -2.218  1.00 58.52 103 A 1 
ATOM 747  O OE2 . GLU A 1 103 ? 2.874   31.018  -1.561  1.00 57.18 103 A 1 
ATOM 748  N N   . ASN A 1 104 ? 4.997   30.000  3.591   1.00 80.06 104 A 1 
ATOM 749  C CA  . ASN A 1 104 ? 6.272   29.642  4.210   1.00 81.67 104 A 1 
ATOM 750  C C   . ASN A 1 104 ? 6.115   28.741  5.450   1.00 83.63 104 A 1 
ATOM 751  O O   . ASN A 1 104 ? 7.011   27.951  5.742   1.00 83.55 104 A 1 
ATOM 752  C CB  . ASN A 1 104 ? 7.068   30.920  4.529   1.00 79.77 104 A 1 
ATOM 753  C CG  . ASN A 1 104 ? 6.485   31.752  5.664   1.00 73.87 104 A 1 
ATOM 754  O OD1 . ASN A 1 104 ? 5.310   31.721  5.972   1.00 67.33 104 A 1 
ATOM 755  N ND2 . ASN A 1 104 ? 7.295   32.519  6.343   1.00 66.35 104 A 1 
ATOM 756  N N   . GLU A 1 105 ? 5.000   28.825  6.185   1.00 81.22 105 A 1 
ATOM 757  C CA  . GLU A 1 105 ? 4.707   27.938  7.316   1.00 82.83 105 A 1 
ATOM 758  C C   . GLU A 1 105 ? 4.310   26.538  6.842   1.00 84.72 105 A 1 
ATOM 759  O O   . GLU A 1 105 ? 4.672   25.563  7.500   1.00 84.92 105 A 1 
ATOM 760  C CB  . GLU A 1 105 ? 3.609   28.532  8.219   1.00 81.90 105 A 1 
ATOM 761  C CG  . GLU A 1 105 ? 4.072   29.750  9.029   1.00 77.85 105 A 1 
ATOM 762  C CD  . GLU A 1 105 ? 5.186   29.397  10.023  1.00 76.96 105 A 1 
ATOM 763  O OE1 . GLU A 1 105 ? 6.251   30.053  9.987   1.00 70.02 105 A 1 
ATOM 764  O OE2 . GLU A 1 105 ? 4.985   28.452  10.825  1.00 70.19 105 A 1 
ATOM 765  N N   . VAL A 1 106 ? 3.618   26.426  5.707   1.00 82.32 106 A 1 
ATOM 766  C CA  . VAL A 1 106 ? 3.348   25.136  5.046   1.00 82.57 106 A 1 
ATOM 767  C C   . VAL A 1 106 ? 4.664   24.482  4.624   1.00 85.33 106 A 1 
ATOM 768  O O   . VAL A 1 106 ? 4.940   23.345  5.003   1.00 86.01 106 A 1 
ATOM 769  C CB  . VAL A 1 106 ? 2.400   25.305  3.839   1.00 80.36 106 A 1 
ATOM 770  C CG1 . VAL A 1 106 ? 2.120   23.964  3.155   1.00 75.92 106 A 1 
ATOM 771  C CG2 . VAL A 1 106 ? 1.053   25.904  4.256   1.00 75.72 106 A 1 
ATOM 772  N N   . SER A 1 107 ? 5.523   25.227  3.934   1.00 83.78 107 A 1 
ATOM 773  C CA  . SER A 1 107 ? 6.856   24.757  3.526   1.00 85.02 107 A 1 
ATOM 774  C C   . SER A 1 107 ? 7.701   24.310  4.726   1.00 87.66 107 A 1 
ATOM 775  O O   . SER A 1 107 ? 8.241   23.206  4.734   1.00 88.23 107 A 1 
ATOM 776  C CB  . SER A 1 107 ? 7.560   25.863  2.738   1.00 83.42 107 A 1 
ATOM 777  O OG  . SER A 1 107 ? 8.854   25.437  2.356   1.00 74.89 107 A 1 
ATOM 778  N N   . ARG A 1 108 ? 7.749   25.104  5.798   1.00 87.45 108 A 1 
ATOM 779  C CA  . ARG A 1 108 ? 8.461   24.754  7.041   1.00 88.89 108 A 1 
ATOM 780  C C   . ARG A 1 108 ? 7.904   23.494  7.699   1.00 90.05 108 A 1 
ATOM 781  O O   . ARG A 1 108 ? 8.686   22.697  8.202   1.00 90.10 108 A 1 
ATOM 782  C CB  . ARG A 1 108 ? 8.386   25.915  8.038   1.00 88.83 108 A 1 
ATOM 783  C CG  . ARG A 1 108 ? 9.336   27.061  7.670   1.00 86.42 108 A 1 
ATOM 784  C CD  . ARG A 1 108 ? 8.985   28.274  8.527   1.00 85.56 108 A 1 
ATOM 785  N NE  . ARG A 1 108 ? 9.855   29.421  8.228   1.00 82.36 108 A 1 
ATOM 786  C CZ  . ARG A 1 108 ? 9.683   30.654  8.662   1.00 80.51 108 A 1 
ATOM 787  N NH1 . ARG A 1 108 ? 8.676   30.991  9.419   1.00 75.40 108 A 1 
ATOM 788  N NH2 . ARG A 1 108 ? 10.542  31.582  8.334   1.00 74.58 108 A 1 
ATOM 789  N N   . HIS A 1 109 ? 6.585   23.324  7.714   1.00 88.20 109 A 1 
ATOM 790  C CA  . HIS A 1 109 ? 5.937   22.147  8.294   1.00 88.40 109 A 1 
ATOM 791  C C   . HIS A 1 109 ? 6.375   20.864  7.578   1.00 88.39 109 A 1 
ATOM 792  O O   . HIS A 1 109 ? 6.885   19.953  8.230   1.00 87.92 109 A 1 
ATOM 793  C CB  . HIS A 1 109 ? 4.414   22.330  8.269   1.00 88.67 109 A 1 
ATOM 794  C CG  . HIS A 1 109 ? 3.679   21.185  8.917   1.00 88.35 109 A 1 
ATOM 795  N ND1 . HIS A 1 109 ? 3.548   20.973  10.273  1.00 82.61 109 A 1 
ATOM 796  C CD2 . HIS A 1 109 ? 3.030   20.167  8.278   1.00 83.11 109 A 1 
ATOM 797  C CE1 . HIS A 1 109 ? 2.828   19.851  10.442  1.00 83.67 109 A 1 
ATOM 798  N NE2 . HIS A 1 109 ? 2.493   19.332  9.257   1.00 84.33 109 A 1 
ATOM 799  N N   . TYR A 1 110 ? 6.276   20.824  6.254   1.00 87.78 110 A 1 
ATOM 800  C CA  . TYR A 1 110 ? 6.697   19.665  5.464   1.00 87.06 110 A 1 
ATOM 801  C C   . TYR A 1 110 ? 8.213   19.459  5.465   1.00 87.30 110 A 1 
ATOM 802  O O   . TYR A 1 110 ? 8.662   18.324  5.577   1.00 86.39 110 A 1 
ATOM 803  C CB  . TYR A 1 110 ? 6.139   19.768  4.044   1.00 85.31 110 A 1 
ATOM 804  C CG  . TYR A 1 110 ? 4.650   19.485  3.978   1.00 82.07 110 A 1 
ATOM 805  C CD1 . TYR A 1 110 ? 4.179   18.182  4.227   1.00 77.19 110 A 1 
ATOM 806  C CD2 . TYR A 1 110 ? 3.735   20.511  3.678   1.00 77.42 110 A 1 
ATOM 807  C CE1 . TYR A 1 110 ? 2.801   17.907  4.179   1.00 75.00 110 A 1 
ATOM 808  C CE2 . TYR A 1 110 ? 2.357   20.241  3.628   1.00 74.46 110 A 1 
ATOM 809  C CZ  . TYR A 1 110 ? 1.887   18.937  3.877   1.00 76.35 110 A 1 
ATOM 810  O OH  . TYR A 1 110 ? 0.555   18.673  3.829   1.00 73.47 110 A 1 
ATOM 811  N N   . ALA A 1 111 ? 9.022   20.516  5.457   1.00 88.62 111 A 1 
ATOM 812  C CA  . ALA A 1 111 ? 10.476  20.390  5.595   1.00 88.85 111 A 1 
ATOM 813  C C   . ALA A 1 111 ? 10.891  19.800  6.956   1.00 88.42 111 A 1 
ATOM 814  O O   . ALA A 1 111 ? 11.880  19.076  7.047   1.00 87.59 111 A 1 
ATOM 815  C CB  . ALA A 1 111 ? 11.111  21.768  5.373   1.00 89.76 111 A 1 
ATOM 816  N N   . MET A 1 112 ? 10.158  20.095  8.031   1.00 88.34 112 A 1 
ATOM 817  C CA  . MET A 1 112 ? 10.375  19.461  9.334   1.00 86.90 112 A 1 
ATOM 818  C C   . MET A 1 112 ? 9.987   17.983  9.320   1.00 86.11 112 A 1 
ATOM 819  O O   . MET A 1 112 ? 10.737  17.175  9.854   1.00 85.12 112 A 1 
ATOM 820  C CB  . MET A 1 112 ? 9.597   20.192  10.439  1.00 87.00 112 A 1 
ATOM 821  C CG  . MET A 1 112 ? 10.225  21.533  10.824  1.00 78.22 112 A 1 
ATOM 822  S SD  . MET A 1 112 ? 9.254   22.489  12.037  1.00 74.01 112 A 1 
ATOM 823  C CE  . MET A 1 112 ? 9.426   21.399  13.480  1.00 63.75 112 A 1 
ATOM 824  N N   . LEU A 1 113 ? 8.860   17.629  8.707   1.00 86.41 113 A 1 
ATOM 825  C CA  . LEU A 1 113 ? 8.448   16.230  8.551   1.00 84.29 113 A 1 
ATOM 826  C C   . LEU A 1 113 ? 9.465   15.437  7.721   1.00 82.94 113 A 1 
ATOM 827  O O   . LEU A 1 113 ? 9.905   14.386  8.166   1.00 81.57 113 A 1 
ATOM 828  C CB  . LEU A 1 113 ? 7.048   16.155  7.915   1.00 83.33 113 A 1 
ATOM 829  C CG  . LEU A 1 113 ? 5.899   16.600  8.836   1.00 78.44 113 A 1 
ATOM 830  C CD1 . LEU A 1 113 ? 4.599   16.653  8.036   1.00 75.38 113 A 1 
ATOM 831  C CD2 . LEU A 1 113 ? 5.698   15.640  10.008  1.00 74.77 113 A 1 
ATOM 832  N N   . ALA A 1 114 ? 9.902   15.976  6.590   1.00 83.34 114 A 1 
ATOM 833  C CA  . ALA A 1 114 ? 10.880  15.338  5.711   1.00 81.73 114 A 1 
ATOM 834  C C   . ALA A 1 114 ? 12.219  15.071  6.414   1.00 81.52 114 A 1 
ATOM 835  O O   . ALA A 1 114 ? 12.779  13.994  6.273   1.00 81.20 114 A 1 
ATOM 836  C CB  . ALA A 1 114 ? 11.066  16.221  4.467   1.00 81.42 114 A 1 
ATOM 837  N N   . ARG A 1 115 ? 12.711  16.007  7.232   1.00 82.70 115 A 1 
ATOM 838  C CA  . ARG A 1 115 ? 13.954  15.810  8.009   1.00 81.78 115 A 1 
ATOM 839  C C   . ARG A 1 115 ? 13.850  14.735  9.092   1.00 81.51 115 A 1 
ATOM 840  O O   . ARG A 1 115 ? 14.877  14.218  9.506   1.00 80.11 115 A 1 
ATOM 841  C CB  . ARG A 1 115 ? 14.384  17.126  8.661   1.00 82.61 115 A 1 
ATOM 842  C CG  . ARG A 1 115 ? 15.044  18.071  7.650   1.00 78.61 115 A 1 
ATOM 843  C CD  . ARG A 1 115 ? 15.626  19.299  8.360   1.00 77.64 115 A 1 
ATOM 844  N NE  . ARG A 1 115 ? 14.569  20.121  8.985   1.00 73.46 115 A 1 
ATOM 845  C CZ  . ARG A 1 115 ? 14.281  21.381  8.717   1.00 67.51 115 A 1 
ATOM 846  N NH1 . ARG A 1 115 ? 14.940  22.066  7.826   1.00 62.03 115 A 1 
ATOM 847  N NH2 . ARG A 1 115 ? 13.309  21.980  9.346   1.00 61.28 115 A 1 
ATOM 848  N N   . ASN A 1 116 ? 12.647  14.456  9.579   1.00 82.13 116 A 1 
ATOM 849  C CA  . ASN A 1 116 ? 12.404  13.430  10.592  1.00 80.45 116 A 1 
ATOM 850  C C   . ASN A 1 116 ? 12.014  12.074  9.979   1.00 79.62 116 A 1 
ATOM 851  O O   . ASN A 1 116 ? 11.815  11.117  10.721  1.00 76.96 116 A 1 
ATOM 852  C CB  . ASN A 1 116 ? 11.329  13.943  11.563  1.00 79.95 116 A 1 
ATOM 853  C CG  . ASN A 1 116 ? 11.780  15.104  12.429  1.00 76.93 116 A 1 
ATOM 854  O OD1 . ASN A 1 116 ? 12.926  15.274  12.797  1.00 72.30 116 A 1 
ATOM 855  N ND2 . ASN A 1 116 ? 10.863  15.954  12.825  1.00 71.96 116 A 1 
ATOM 856  N N   . ALA A 1 117 ? 11.872  11.987  8.659   1.00 80.46 117 A 1 
ATOM 857  C CA  . ALA A 1 117 ? 11.588  10.738  7.967   1.00 79.85 117 A 1 
ATOM 858  C C   . ALA A 1 117 ? 12.877  9.925   7.770   1.00 80.67 117 A 1 
ATOM 859  O O   . ALA A 1 117 ? 13.912  10.462  7.377   1.00 78.71 117 A 1 
ATOM 860  C CB  . ALA A 1 117 ? 10.881  11.045  6.638   1.00 77.80 117 A 1 
ATOM 861  N N   . PHE A 1 118 ? 12.790  8.612   8.015   1.00 80.00 118 A 1 
ATOM 862  C CA  . PHE A 1 118 ? 13.837  7.646   7.695   1.00 82.35 118 A 1 
ATOM 863  C C   . PHE A 1 118 ? 13.407  6.862   6.452   1.00 82.07 118 A 1 
ATOM 864  O O   . PHE A 1 118 ? 12.335  6.259   6.442   1.00 80.35 118 A 1 
ATOM 865  C CB  . PHE A 1 118 ? 14.089  6.748   8.914   1.00 82.73 118 A 1 
ATOM 866  C CG  . PHE A 1 118 ? 15.361  5.931   8.818   1.00 83.89 118 A 1 
ATOM 867  C CD1 . PHE A 1 118 ? 15.398  4.759   8.046   1.00 82.36 118 A 1 
ATOM 868  C CD2 . PHE A 1 118 ? 16.512  6.340   9.513   1.00 81.78 118 A 1 
ATOM 869  C CE1 . PHE A 1 118 ? 16.578  3.997   7.973   1.00 80.19 118 A 1 
ATOM 870  C CE2 . PHE A 1 118 ? 17.690  5.576   9.446   1.00 81.28 118 A 1 
ATOM 871  C CZ  . PHE A 1 118 ? 17.725  4.402   8.679   1.00 84.54 118 A 1 
ATOM 872  N N   . GLY A 1 119 ? 14.211  6.900   5.390   1.00 81.70 119 A 1 
ATOM 873  C CA  . GLY A 1 119 ? 13.960  6.183   4.141   1.00 82.40 119 A 1 
ATOM 874  C C   . GLY A 1 119 ? 15.075  5.196   3.807   1.00 84.62 119 A 1 
ATOM 875  O O   . GLY A 1 119 ? 16.111  5.185   4.465   1.00 83.73 119 A 1 
ATOM 876  N N   . VAL A 1 120 ? 14.897  4.413   2.742   1.00 84.63 120 A 1 
ATOM 877  C CA  . VAL A 1 120 ? 15.884  3.412   2.280   1.00 85.53 120 A 1 
ATOM 878  C C   . VAL A 1 120 ? 17.266  4.009   1.983   1.00 85.71 120 A 1 
ATOM 879  O O   . VAL A 1 120 ? 18.276  3.342   2.143   1.00 85.00 120 A 1 
ATOM 880  C CB  . VAL A 1 120 ? 15.368  2.655   1.038   1.00 84.91 120 A 1 
ATOM 881  C CG1 . VAL A 1 120 ? 14.130  1.823   1.390   1.00 79.76 120 A 1 
ATOM 882  C CG2 . VAL A 1 120 ? 15.010  3.587   -0.129  1.00 81.10 120 A 1 
ATOM 883  N N   . ASN A 1 121 ? 17.332  5.290   1.635   1.00 84.54 121 A 1 
ATOM 884  C CA  . ASN A 1 121 ? 18.593  6.005   1.397   1.00 83.44 121 A 1 
ATOM 885  C C   . ASN A 1 121 ? 19.243  6.559   2.681   1.00 84.05 121 A 1 
ATOM 886  O O   . ASN A 1 121 ? 20.295  7.192   2.606   1.00 82.46 121 A 1 
ATOM 887  C CB  . ASN A 1 121 ? 18.339  7.131   0.380   1.00 81.33 121 A 1 
ATOM 888  C CG  . ASN A 1 121 ? 17.883  6.638   -0.983  1.00 75.86 121 A 1 
ATOM 889  O OD1 . ASN A 1 121 ? 18.076  5.510   -1.385  1.00 68.55 121 A 1 
ATOM 890  N ND2 . ASN A 1 121 ? 17.246  7.488   -1.757  1.00 69.25 121 A 1 
ATOM 891  N N   . SER A 1 122 ? 18.600  6.385   3.842   1.00 86.05 122 A 1 
ATOM 892  C CA  . SER A 1 122 ? 19.103  6.875   5.130   1.00 86.85 122 A 1 
ATOM 893  C C   . SER A 1 122 ? 19.932  5.831   5.881   1.00 88.05 122 A 1 
ATOM 894  O O   . SER A 1 122 ? 20.699  6.200   6.764   1.00 86.39 122 A 1 
ATOM 895  C CB  . SER A 1 122 ? 17.950  7.351   6.025   1.00 85.19 122 A 1 
ATOM 896  O OG  . SER A 1 122 ? 17.140  8.309   5.363   1.00 82.27 122 A 1 
ATOM 897  N N   . GLY A 1 123 ? 19.789  4.554   5.538   1.00 88.60 123 A 1 
ATOM 898  C CA  . GLY A 1 123 ? 20.463  3.419   6.169   1.00 90.57 123 A 1 
ATOM 899  C C   . GLY A 1 123 ? 19.687  2.119   5.975   1.00 92.75 123 A 1 
ATOM 900  O O   . GLY A 1 123 ? 18.650  2.111   5.309   1.00 92.15 123 A 1 
ATOM 901  N N   . PHE A 1 124 ? 20.177  1.042   6.595   1.00 88.50 124 A 1 
ATOM 902  C CA  . PHE A 1 124 ? 19.566  -0.290  6.527   1.00 90.44 124 A 1 
ATOM 903  C C   . PHE A 1 124 ? 18.096  -0.268  6.967   1.00 91.58 124 A 1 
ATOM 904  O O   . PHE A 1 124 ? 17.771  0.258   8.037   1.00 91.33 124 A 1 
ATOM 905  C CB  . PHE A 1 124 ? 20.384  -1.252  7.402   1.00 91.52 124 A 1 
ATOM 906  C CG  . PHE A 1 124 ? 19.929  -2.697  7.348   1.00 93.84 124 A 1 
ATOM 907  C CD1 . PHE A 1 124 ? 19.624  -3.393  8.539   1.00 91.89 124 A 1 
ATOM 908  C CD2 . PHE A 1 124 ? 19.844  -3.368  6.116   1.00 93.01 124 A 1 
ATOM 909  C CE1 . PHE A 1 124 ? 19.264  -4.752  8.488   1.00 92.81 124 A 1 
ATOM 910  C CE2 . PHE A 1 124 ? 19.473  -4.724  6.067   1.00 93.04 124 A 1 
ATOM 911  C CZ  . PHE A 1 124 ? 19.193  -5.419  7.251   1.00 95.26 124 A 1 
ATOM 912  N N   . TYR A 1 125 ? 17.211  -0.836  6.142   1.00 89.85 125 A 1 
ATOM 913  C CA  . TYR A 1 125 ? 15.755  -0.757  6.312   1.00 90.20 125 A 1 
ATOM 914  C C   . TYR A 1 125 ? 15.072  -2.131  6.117   1.00 90.34 125 A 1 
ATOM 915  O O   . TYR A 1 125 ? 14.439  -2.365  5.085   1.00 89.07 125 A 1 
ATOM 916  C CB  . TYR A 1 125 ? 15.206  0.349   5.391   1.00 88.97 125 A 1 
ATOM 917  C CG  . TYR A 1 125 ? 13.919  1.014   5.853   1.00 88.38 125 A 1 
ATOM 918  C CD1 . TYR A 1 125 ? 12.898  0.288   6.498   1.00 85.93 125 A 1 
ATOM 919  C CD2 . TYR A 1 125 ? 13.746  2.391   5.626   1.00 87.03 125 A 1 
ATOM 920  C CE1 . TYR A 1 125 ? 11.729  0.932   6.930   1.00 85.83 125 A 1 
ATOM 921  C CE2 . TYR A 1 125 ? 12.576  3.043   6.049   1.00 84.75 125 A 1 
ATOM 922  C CZ  . TYR A 1 125 ? 11.565  2.315   6.708   1.00 86.61 125 A 1 
ATOM 923  O OH  . TYR A 1 125 ? 10.438  2.944   7.121   1.00 82.42 125 A 1 
ATOM 924  N N   . PRO A 1 126 ? 15.161  -3.055  7.080   1.00 92.73 126 A 1 
ATOM 925  C CA  . PRO A 1 126 ? 14.802  -4.457  6.882   1.00 91.63 126 A 1 
ATOM 926  C C   . PRO A 1 126 ? 13.358  -4.785  7.297   1.00 91.74 126 A 1 
ATOM 927  O O   . PRO A 1 126 ? 13.127  -5.783  7.984   1.00 91.68 126 A 1 
ATOM 928  C CB  . PRO A 1 126 ? 15.844  -5.210  7.714   1.00 91.67 126 A 1 
ATOM 929  C CG  . PRO A 1 126 ? 15.937  -4.331  8.958   1.00 93.85 126 A 1 
ATOM 930  C CD  . PRO A 1 126 ? 15.835  -2.919  8.371   1.00 95.38 126 A 1 
ATOM 931  N N   . LEU A 1 127 ? 12.379  -3.959  6.942   1.00 88.99 127 A 1 
ATOM 932  C CA  . LEU A 1 127 ? 10.980  -4.229  7.300   1.00 86.18 127 A 1 
ATOM 933  C C   . LEU A 1 127 ? 10.453  -5.458  6.555   1.00 82.44 127 A 1 
ATOM 934  O O   . LEU A 1 127 ? 10.148  -5.379  5.363   1.00 83.84 127 A 1 
ATOM 935  C CB  . LEU A 1 127 ? 10.076  -3.024  7.009   1.00 87.06 127 A 1 
ATOM 936  C CG  . LEU A 1 127 ? 10.100  -1.891  8.036   1.00 83.86 127 A 1 
ATOM 937  C CD1 . LEU A 1 127 ? 9.057   -0.851  7.610   1.00 81.73 127 A 1 
ATOM 938  C CD2 . LEU A 1 127 ? 9.725   -2.345  9.444   1.00 83.01 127 A 1 
ATOM 939  N N   . GLY A 1 128 ? 10.276  -6.559  7.285   1.00 91.57 128 A 1 
ATOM 940  C CA  . GLY A 1 128 ? 9.654   -7.772  6.767   1.00 89.11 128 A 1 
ATOM 941  C C   . GLY A 1 128 ? 8.249   -7.514  6.213   1.00 89.41 128 A 1 
ATOM 942  O O   . GLY A 1 128 ? 7.504   -6.690  6.749   1.00 88.18 128 A 1 
ATOM 943  N N   . SER A 1 129 ? 7.919   -8.202  5.126   1.00 91.40 129 A 1 
ATOM 944  C CA  . SER A 1 129 ? 6.676   -8.066  4.346   1.00 90.78 129 A 1 
ATOM 945  C C   . SER A 1 129 ? 6.456   -6.674  3.717   1.00 90.98 129 A 1 
ATOM 946  O O   . SER A 1 129 ? 5.357   -6.343  3.264   1.00 90.12 129 A 1 
ATOM 947  C CB  . SER A 1 129 ? 5.489   -8.539  5.185   1.00 90.87 129 A 1 
ATOM 948  O OG  . SER A 1 129 ? 4.370   -8.839  4.382   1.00 84.20 129 A 1 
ATOM 949  N N   . CYS A 1 130 ? 7.497   -5.822  3.683   1.00 90.16 130 A 1 
ATOM 950  C CA  . CYS A 1 130 ? 7.440   -4.468  3.130   1.00 89.04 130 A 1 
ATOM 951  C C   . CYS A 1 130 ? 8.316   -4.268  1.890   1.00 87.75 130 A 1 
ATOM 952  O O   . CYS A 1 130 ? 8.016   -3.355  1.120   1.00 88.86 130 A 1 
ATOM 953  C CB  . CYS A 1 130 ? 7.779   -3.448  4.219   1.00 89.87 130 A 1 
ATOM 954  S SG  . CYS A 1 130 ? 6.495   -3.448  5.511   1.00 87.37 130 A 1 
ATOM 955  N N   . THR A 1 131 ? 9.351   -5.080  1.675   1.00 92.43 131 A 1 
ATOM 956  C CA  . THR A 1 131 ? 10.265  -5.024  0.519   1.00 93.64 131 A 1 
ATOM 957  C C   . THR A 1 131 ? 10.817  -3.608  0.292   1.00 93.87 131 A 1 
ATOM 958  O O   . THR A 1 131 ? 10.574  -2.959  -0.727  1.00 93.52 131 A 1 
ATOM 959  C CB  . THR A 1 131 ? 9.614   -5.627  -0.736  1.00 93.76 131 A 1 
ATOM 960  O OG1 . THR A 1 131 ? 8.954   -6.837  -0.439  1.00 91.56 131 A 1 
ATOM 961  C CG2 . THR A 1 131 ? 10.640  -5.937  -1.820  1.00 92.75 131 A 1 
ATOM 962  N N   . MET A 1 132 ? 11.550  -3.086  1.279   1.00 91.15 132 A 1 
ATOM 963  C CA  . MET A 1 132 ? 12.069  -1.712  1.294   1.00 90.79 132 A 1 
ATOM 964  C C   . MET A 1 132 ? 13.317  -1.563  0.410   1.00 90.51 132 A 1 
ATOM 965  O O   . MET A 1 132 ? 14.404  -1.214  0.870   1.00 90.77 132 A 1 
ATOM 966  C CB  . MET A 1 132 ? 12.321  -1.258  2.741   1.00 90.91 132 A 1 
ATOM 967  C CG  . MET A 1 132 ? 11.047  -1.199  3.593   1.00 89.15 132 A 1 
ATOM 968  S SD  . MET A 1 132 ? 9.742   -0.059  3.024   1.00 87.58 132 A 1 
ATOM 969  C CE  . MET A 1 132 ? 10.590  1.540   3.163   1.00 83.91 132 A 1 
ATOM 970  N N   . LYS A 1 133 ? 13.176  -1.840  -0.883  1.00 92.83 133 A 1 
ATOM 971  C CA  . LYS A 1 133 ? 14.268  -1.799  -1.854  1.00 92.75 133 A 1 
ATOM 972  C C   . LYS A 1 133 ? 14.518  -0.401  -2.424  1.00 92.34 133 A 1 
ATOM 973  O O   . LYS A 1 133 ? 13.657  0.477   -2.381  1.00 90.33 133 A 1 
ATOM 974  C CB  . LYS A 1 133 ? 14.033  -2.848  -2.948  1.00 91.33 133 A 1 
ATOM 975  C CG  . LYS A 1 133 ? 12.846  -2.544  -3.871  1.00 91.33 133 A 1 
ATOM 976  C CD  . LYS A 1 133 ? 12.734  -3.592  -4.989  1.00 92.06 133 A 1 
ATOM 977  C CE  . LYS A 1 133 ? 12.290  -4.954  -4.472  1.00 92.29 133 A 1 
ATOM 978  N NZ  . LYS A 1 133 ? 12.466  -5.987  -5.504  1.00 92.52 133 A 1 
ATOM 979  N N   . TYR A 1 134 ? 15.707  -0.221  -3.001  1.00 91.14 134 A 1 
ATOM 980  C CA  . TYR A 1 134 ? 16.060  0.992   -3.732  1.00 90.51 134 A 1 
ATOM 981  C C   . TYR A 1 134 ? 15.107  1.235   -4.912  1.00 90.49 134 A 1 
ATOM 982  O O   . TYR A 1 134 ? 14.749  0.310   -5.641  1.00 88.67 134 A 1 
ATOM 983  C CB  . TYR A 1 134 ? 17.517  0.893   -4.207  1.00 89.06 134 A 1 
ATOM 984  C CG  . TYR A 1 134 ? 17.940  2.028   -5.123  1.00 86.79 134 A 1 
ATOM 985  C CD1 . TYR A 1 134 ? 18.249  1.769   -6.474  1.00 81.45 134 A 1 
ATOM 986  C CD2 . TYR A 1 134 ? 17.995  3.348   -4.632  1.00 82.15 134 A 1 
ATOM 987  C CE1 . TYR A 1 134 ? 18.617  2.822   -7.328  1.00 79.44 134 A 1 
ATOM 988  C CE2 . TYR A 1 134 ? 18.353  4.406   -5.485  1.00 78.45 134 A 1 
ATOM 989  C CZ  . TYR A 1 134 ? 18.668  4.144   -6.835  1.00 81.71 134 A 1 
ATOM 990  O OH  . TYR A 1 134 ? 19.016  5.168   -7.662  1.00 79.03 134 A 1 
ATOM 991  N N   . ASN A 1 135 ? 14.714  2.494   -5.114  1.00 89.81 135 A 1 
ATOM 992  C CA  . ASN A 1 135 ? 13.872  2.933   -6.229  1.00 89.66 135 A 1 
ATOM 993  C C   . ASN A 1 135 ? 14.768  3.571   -7.307  1.00 90.36 135 A 1 
ATOM 994  O O   . ASN A 1 135 ? 15.301  4.658   -7.064  1.00 88.98 135 A 1 
ATOM 995  C CB  . ASN A 1 135 ? 12.802  3.907   -5.719  1.00 86.02 135 A 1 
ATOM 996  C CG  . ASN A 1 135 ? 11.997  3.403   -4.533  1.00 73.87 135 A 1 
ATOM 997  O OD1 . ASN A 1 135 ? 11.852  4.085   -3.532  1.00 62.83 135 A 1 
ATOM 998  N ND2 . ASN A 1 135 ? 11.437  2.221   -4.597  1.00 64.73 135 A 1 
ATOM 999  N N   . PRO A 1 136 ? 14.969  2.942   -8.484  1.00 91.04 136 A 1 
ATOM 1000 C CA  . PRO A 1 136 ? 15.880  3.451   -9.503  1.00 91.54 136 A 1 
ATOM 1001 C C   . PRO A 1 136 ? 15.464  4.821   -10.050 1.00 92.19 136 A 1 
ATOM 1002 O O   . PRO A 1 136 ? 14.295  5.041   -10.374 1.00 91.64 136 A 1 
ATOM 1003 C CB  . PRO A 1 136 ? 15.910  2.391   -10.607 1.00 90.13 136 A 1 
ATOM 1004 C CG  . PRO A 1 136 ? 15.513  1.104   -9.886  1.00 88.49 136 A 1 
ATOM 1005 C CD  . PRO A 1 136 ? 14.521  1.594   -8.842  1.00 90.79 136 A 1 
ATOM 1006 N N   . ALA A 1 137 ? 16.441  5.718   -10.240 1.00 92.05 137 A 1 
ATOM 1007 C CA  . ALA A 1 137 ? 16.208  7.049   -10.809 1.00 92.59 137 A 1 
ATOM 1008 C C   . ALA A 1 137 ? 15.542  6.992   -12.196 1.00 93.74 137 A 1 
ATOM 1009 O O   . ALA A 1 137 ? 14.649  7.786   -12.481 1.00 93.46 137 A 1 
ATOM 1010 C CB  . ALA A 1 137 ? 17.548  7.795   -10.864 1.00 91.75 137 A 1 
ATOM 1011 N N   . MET A 1 138 ? 15.889  5.993   -13.011 1.00 94.79 138 A 1 
ATOM 1012 C CA  . MET A 1 138 ? 15.270  5.763   -14.325 1.00 95.10 138 A 1 
ATOM 1013 C C   . MET A 1 138 ? 13.741  5.601   -14.254 1.00 95.83 138 A 1 
ATOM 1014 O O   . MET A 1 138 ? 13.023  6.045   -15.149 1.00 95.49 138 A 1 
ATOM 1015 C CB  . MET A 1 138 ? 15.908  4.511   -14.940 1.00 93.83 138 A 1 
ATOM 1016 C CG  . MET A 1 138 ? 15.460  4.262   -16.386 1.00 85.34 138 A 1 
ATOM 1017 S SD  . MET A 1 138 ? 16.008  2.677   -17.074 1.00 78.41 138 A 1 
ATOM 1018 C CE  . MET A 1 138 ? 17.806  2.873   -17.030 1.00 65.96 138 A 1 
ATOM 1019 N N   . CYS A 1 139 ? 13.226  4.990   -13.184 1.00 94.66 139 A 1 
ATOM 1020 C CA  . CYS A 1 139 ? 11.779  4.844   -12.999 1.00 94.64 139 A 1 
ATOM 1021 C C   . CYS A 1 139 ? 11.103  6.199   -12.735 1.00 95.06 139 A 1 
ATOM 1022 O O   . CYS A 1 139 ? 9.997   6.446   -13.220 1.00 95.25 139 A 1 
ATOM 1023 C CB  . CYS A 1 139 ? 11.502  3.863   -11.851 1.00 94.42 139 A 1 
ATOM 1024 S SG  . CYS A 1 139 ? 12.196  2.223   -12.215 1.00 93.76 139 A 1 
ATOM 1025 N N   . GLU A 1 140 ? 11.778  7.095   -12.004 1.00 93.36 140 A 1 
ATOM 1026 C CA  . GLU A 1 140 ? 11.314  8.471   -11.786 1.00 93.20 140 A 1 
ATOM 1027 C C   . GLU A 1 140 ? 11.379  9.296   -13.076 1.00 94.26 140 A 1 
ATOM 1028 O O   . GLU A 1 140 ? 10.418  9.991   -13.404 1.00 94.24 140 A 1 
ATOM 1029 C CB  . GLU A 1 140 ? 12.131  9.156   -10.675 1.00 91.74 140 A 1 
ATOM 1030 C CG  . GLU A 1 140 ? 11.958  8.509   -9.288  1.00 87.50 140 A 1 
ATOM 1031 C CD  . GLU A 1 140 ? 10.484  8.451   -8.852  1.00 87.24 140 A 1 
ATOM 1032 O OE1 . GLU A 1 140 ? 10.042  7.401   -8.332  1.00 80.66 140 A 1 
ATOM 1033 O OE2 . GLU A 1 140 ? 9.720   9.414   -9.103  1.00 80.58 140 A 1 
ATOM 1034 N N   . GLU A 1 141 ? 12.463  9.168   -13.839 1.00 95.38 141 A 1 
ATOM 1035 C CA  . GLU A 1 141 ? 12.614  9.826   -15.145 1.00 96.15 141 A 1 
ATOM 1036 C C   . GLU A 1 141 ? 11.513  9.400   -16.128 1.00 96.53 141 A 1 
ATOM 1037 O O   . GLU A 1 141 ? 10.894  10.252  -16.767 1.00 96.43 141 A 1 
ATOM 1038 C CB  . GLU A 1 141 ? 13.998  9.503   -15.737 1.00 96.48 141 A 1 
ATOM 1039 C CG  . GLU A 1 141 ? 15.147  10.181  -14.967 1.00 92.77 141 A 1 
ATOM 1040 C CD  . GLU A 1 141 ? 16.544  9.743   -15.444 1.00 90.85 141 A 1 
ATOM 1041 O OE1 . GLU A 1 141 ? 17.526  10.120  -14.760 1.00 83.12 141 A 1 
ATOM 1042 O OE2 . GLU A 1 141 ? 16.638  9.049   -16.483 1.00 84.85 141 A 1 
ATOM 1043 N N   . ALA A 1 142 ? 11.205  8.103   -16.191 1.00 96.85 142 A 1 
ATOM 1044 C CA  . ALA A 1 142 ? 10.118  7.581   -17.017 1.00 96.90 142 A 1 
ATOM 1045 C C   . ALA A 1 142 ? 8.754   8.161   -16.603 1.00 96.88 142 A 1 
ATOM 1046 O O   . ALA A 1 142 ? 7.978   8.596   -17.453 1.00 96.68 142 A 1 
ATOM 1047 C CB  . ALA A 1 142 ? 10.124  6.049   -16.938 1.00 96.86 142 A 1 
ATOM 1048 N N   . ALA A 1 143 ? 8.469   8.210   -15.299 1.00 95.93 143 A 1 
ATOM 1049 C CA  . ALA A 1 143 ? 7.214   8.760   -14.791 1.00 95.28 143 A 1 
ATOM 1050 C C   . ALA A 1 143 ? 7.099   10.286  -14.952 1.00 95.40 143 A 1 
ATOM 1051 O O   . ALA A 1 143 ? 5.986   10.809  -14.969 1.00 95.07 143 A 1 
ATOM 1052 C CB  . ALA A 1 143 ? 7.065   8.334   -13.328 1.00 94.54 143 A 1 
ATOM 1053 N N   . ALA A 1 144 ? 8.224   10.996  -15.077 1.00 95.49 144 A 1 
ATOM 1054 C CA  . ALA A 1 144 ? 8.274   12.442  -15.287 1.00 95.56 144 A 1 
ATOM 1055 C C   . ALA A 1 144 ? 8.102   12.863  -16.759 1.00 96.02 144 A 1 
ATOM 1056 O O   . ALA A 1 144 ? 8.046   14.059  -17.044 1.00 95.86 144 A 1 
ATOM 1057 C CB  . ALA A 1 144 ? 9.588   12.962  -14.693 1.00 95.27 144 A 1 
ATOM 1058 N N   . LEU A 1 145 ? 8.013   11.918  -17.706 1.00 97.41 145 A 1 
ATOM 1059 C CA  . LEU A 1 145 ? 7.775   12.249  -19.112 1.00 97.51 145 A 1 
ATOM 1060 C C   . LEU A 1 145 ? 6.433   12.991  -19.262 1.00 97.40 145 A 1 
ATOM 1061 O O   . LEU A 1 145 ? 5.415   12.473  -18.796 1.00 97.19 145 A 1 
ATOM 1062 C CB  . LEU A 1 145 ? 7.787   10.976  -19.977 1.00 97.61 145 A 1 
ATOM 1063 C CG  . LEU A 1 145 ? 9.159   10.295  -20.102 1.00 96.72 145 A 1 
ATOM 1064 C CD1 . LEU A 1 145 ? 9.006   8.967   -20.845 1.00 95.40 145 A 1 
ATOM 1065 C CD2 . LEU A 1 145 ? 10.165  11.152  -20.872 1.00 95.39 145 A 1 
ATOM 1066 N N   . PRO A 1 146 ? 6.380   14.143  -19.969 1.00 97.31 146 A 1 
ATOM 1067 C CA  . PRO A 1 146 ? 5.168   14.966  -20.053 1.00 96.73 146 A 1 
ATOM 1068 C C   . PRO A 1 146 ? 3.928   14.210  -20.540 1.00 96.35 146 A 1 
ATOM 1069 O O   . PRO A 1 146 ? 2.829   14.408  -20.029 1.00 95.40 146 A 1 
ATOM 1070 C CB  . PRO A 1 146 ? 5.529   16.118  -20.997 1.00 96.44 146 A 1 
ATOM 1071 C CG  . PRO A 1 146 ? 7.033   16.280  -20.788 1.00 95.25 146 A 1 
ATOM 1072 C CD  . PRO A 1 146 ? 7.505   14.846  -20.574 1.00 97.06 146 A 1 
ATOM 1073 N N   . GLY A 1 147 ? 4.090   13.279  -21.477 1.00 96.73 147 A 1 
ATOM 1074 C CA  . GLY A 1 147 ? 3.000   12.430  -21.974 1.00 96.45 147 A 1 
ATOM 1075 C C   . GLY A 1 147 ? 2.359   11.515  -20.921 1.00 96.51 147 A 1 
ATOM 1076 O O   . GLY A 1 147 ? 1.273   10.986  -21.168 1.00 95.72 147 A 1 
ATOM 1077 N N   . PHE A 1 148 ? 3.001   11.322  -19.768 1.00 96.89 148 A 1 
ATOM 1078 C CA  . PHE A 1 148 ? 2.475   10.583  -18.622 1.00 96.77 148 A 1 
ATOM 1079 C C   . PHE A 1 148 ? 2.145   11.492  -17.433 1.00 95.87 148 A 1 
ATOM 1080 O O   . PHE A 1 148 ? 1.137   11.270  -16.763 1.00 94.66 148 A 1 
ATOM 1081 C CB  . PHE A 1 148 ? 3.478   9.497   -18.199 1.00 96.95 148 A 1 
ATOM 1082 C CG  . PHE A 1 148 ? 3.854   8.472   -19.257 1.00 97.53 148 A 1 
ATOM 1083 C CD1 . PHE A 1 148 ? 2.894   7.970   -20.153 1.00 96.88 148 A 1 
ATOM 1084 C CD2 . PHE A 1 148 ? 5.180   7.997   -19.326 1.00 97.05 148 A 1 
ATOM 1085 C CE1 . PHE A 1 148 ? 3.252   7.020   -21.125 1.00 96.77 148 A 1 
ATOM 1086 C CE2 . PHE A 1 148 ? 5.538   7.040   -20.292 1.00 96.74 148 A 1 
ATOM 1087 C CZ  . PHE A 1 148 ? 4.578   6.555   -21.198 1.00 97.14 148 A 1 
ATOM 1088 N N   . ALA A 1 149 ? 2.979   12.498  -17.160 1.00 95.87 149 A 1 
ATOM 1089 C CA  . ALA A 1 149 ? 2.835   13.381  -16.006 1.00 94.89 149 A 1 
ATOM 1090 C C   . ALA A 1 149 ? 1.754   14.459  -16.195 1.00 93.50 149 A 1 
ATOM 1091 O O   . ALA A 1 149 ? 1.009   14.751  -15.261 1.00 91.04 149 A 1 
ATOM 1092 C CB  . ALA A 1 149 ? 4.206   14.004  -15.714 1.00 94.67 149 A 1 
ATOM 1093 N N   . ASP A 1 150 ? 1.631   15.012  -17.404 1.00 93.15 150 A 1 
ATOM 1094 C CA  . ASP A 1 150 ? 0.796   16.192  -17.686 1.00 91.46 150 A 1 
ATOM 1095 C C   . ASP A 1 150 ? -0.573  15.823  -18.290 1.00 90.28 150 A 1 
ATOM 1096 O O   . ASP A 1 150 ? -1.151  16.562  -19.094 1.00 87.62 150 A 1 
ATOM 1097 C CB  . ASP A 1 150 ? 1.577   17.200  -18.551 1.00 90.97 150 A 1 
ATOM 1098 C CG  . ASP A 1 150 ? 2.887   17.686  -17.924 1.00 90.22 150 A 1 
ATOM 1099 O OD1 . ASP A 1 150 ? 2.990   17.699  -16.672 1.00 87.20 150 A 1 
ATOM 1100 O OD2 . ASP A 1 150 ? 3.786   18.064  -18.709 1.00 87.27 150 A 1 
ATOM 1101 N N   . ILE A 1 151 ? -1.108  14.653  -17.936 1.00 91.58 151 A 1 
ATOM 1102 C CA  . ILE A 1 151 ? -2.422  14.187  -18.400 1.00 90.76 151 A 1 
ATOM 1103 C C   . ILE A 1 151 ? -3.532  14.553  -17.413 1.00 89.07 151 A 1 
ATOM 1104 O O   . ILE A 1 151 ? -3.359  14.504  -16.196 1.00 85.54 151 A 1 
ATOM 1105 C CB  . ILE A 1 151 ? -2.423  12.681  -18.740 1.00 89.89 151 A 1 
ATOM 1106 C CG1 . ILE A 1 151 ? -2.098  11.787  -17.523 1.00 83.68 151 A 1 
ATOM 1107 C CG2 . ILE A 1 151 ? -1.464  12.420  -19.915 1.00 81.54 151 A 1 
ATOM 1108 C CD1 . ILE A 1 151 ? -2.377  10.300  -17.757 1.00 77.47 151 A 1 
ATOM 1109 N N   . HIS A 1 152 ? -4.721  14.849  -17.946 1.00 86.71 152 A 1 
ATOM 1110 C CA  . HIS A 1 152 ? -5.909  15.097  -17.133 1.00 84.40 152 A 1 
ATOM 1111 C C   . HIS A 1 152 ? -6.780  13.826  -17.030 1.00 84.07 152 A 1 
ATOM 1112 O O   . HIS A 1 152 ? -6.975  13.144  -18.038 1.00 82.20 152 A 1 
ATOM 1113 C CB  . HIS A 1 152 ? -6.675  16.292  -17.716 1.00 81.51 152 A 1 
ATOM 1114 C CG  . HIS A 1 152 ? -7.810  16.736  -16.832 1.00 77.20 152 A 1 
ATOM 1115 N ND1 . HIS A 1 152 ? -9.118  16.340  -16.942 1.00 69.25 152 A 1 
ATOM 1116 C CD2 . HIS A 1 152 ? -7.730  17.548  -15.738 1.00 68.91 152 A 1 
ATOM 1117 C CE1 . HIS A 1 152 ? -9.813  16.894  -15.933 1.00 68.82 152 A 1 
ATOM 1118 N NE2 . HIS A 1 152 ? -9.002  17.636  -15.171 1.00 68.68 152 A 1 
ATOM 1119 N N   . PRO A 1 153 ? -7.379  13.502  -15.863 1.00 79.02 153 A 1 
ATOM 1120 C CA  . PRO A 1 153 ? -8.203  12.296  -15.692 1.00 76.99 153 A 1 
ATOM 1121 C C   . PRO A 1 153 ? -9.394  12.170  -16.654 1.00 77.67 153 A 1 
ATOM 1122 O O   . PRO A 1 153 ? -9.849  11.061  -16.932 1.00 76.40 153 A 1 
ATOM 1123 C CB  . PRO A 1 153 ? -8.697  12.357  -14.244 1.00 74.85 153 A 1 
ATOM 1124 C CG  . PRO A 1 153 ? -7.608  13.137  -13.524 1.00 73.21 153 A 1 
ATOM 1125 C CD  . PRO A 1 153 ? -7.154  14.146  -14.572 1.00 74.23 153 A 1 
ATOM 1126 N N   . LEU A 1 154 ? -9.908  13.297  -17.160 1.00 76.60 154 A 1 
ATOM 1127 C CA  . LEU A 1 154 ? -11.028 13.357  -18.114 1.00 76.46 154 A 1 
ATOM 1128 C C   . LEU A 1 154 ? -10.580 13.587  -19.565 1.00 79.55 154 A 1 
ATOM 1129 O O   . LEU A 1 154 ? -11.405 13.877  -20.433 1.00 79.08 154 A 1 
ATOM 1130 C CB  . LEU A 1 154 ? -12.038 14.431  -17.664 1.00 73.30 154 A 1 
ATOM 1131 C CG  . LEU A 1 154 ? -12.578 14.275  -16.233 1.00 69.72 154 A 1 
ATOM 1132 C CD1 . LEU A 1 154 ? -13.560 15.406  -15.939 1.00 66.31 154 A 1 
ATOM 1133 C CD2 . LEU A 1 154 ? -13.294 12.938  -16.030 1.00 64.08 154 A 1 
ATOM 1134 N N   . GLN A 1 155 ? -9.279  13.495  -19.840 1.00 82.86 155 A 1 
ATOM 1135 C CA  . GLN A 1 155 ? -8.748  13.672  -21.188 1.00 85.71 155 A 1 
ATOM 1136 C C   . GLN A 1 155 ? -9.273  12.572  -22.119 1.00 87.94 155 A 1 
ATOM 1137 O O   . GLN A 1 155 ? -9.402  11.411  -21.732 1.00 87.89 155 A 1 
ATOM 1138 C CB  . GLN A 1 155 ? -7.215  13.719  -21.101 1.00 84.04 155 A 1 
ATOM 1139 C CG  . GLN A 1 155 ? -6.538  14.159  -22.404 1.00 81.54 155 A 1 
ATOM 1140 C CD  . GLN A 1 155 ? -5.042  14.407  -22.225 1.00 83.03 155 A 1 
ATOM 1141 O OE1 . GLN A 1 155 ? -4.563  14.755  -21.157 1.00 79.20 155 A 1 
ATOM 1142 N NE2 . GLN A 1 155 ? -4.248  14.249  -23.253 1.00 77.76 155 A 1 
ATOM 1143 N N   . ALA A 1 156 ? -9.601  12.931  -23.363 1.00 87.84 156 A 1 
ATOM 1144 C CA  . ALA A 1 156 ? -10.199 11.993  -24.309 1.00 89.38 156 A 1 
ATOM 1145 C C   . ALA A 1 156 ? -9.239  10.843  -24.662 1.00 91.43 156 A 1 
ATOM 1146 O O   . ALA A 1 156 ? -8.068  11.087  -24.956 1.00 91.21 156 A 1 
ATOM 1147 C CB  . ALA A 1 156 ? -10.642 12.768  -25.559 1.00 87.96 156 A 1 
ATOM 1148 N N   . GLU A 1 157 ? -9.747  9.609   -24.752 1.00 90.49 157 A 1 
ATOM 1149 C CA  . GLU A 1 157 ? -8.974  8.382   -25.040 1.00 92.16 157 A 1 
ATOM 1150 C C   . GLU A 1 157 ? -7.998  8.542   -26.223 1.00 93.71 157 A 1 
ATOM 1151 O O   . GLU A 1 157 ? -6.835  8.154   -26.139 1.00 92.73 157 A 1 
ATOM 1152 C CB  . GLU A 1 157 ? -9.943  7.224   -25.365 1.00 89.69 157 A 1 
ATOM 1153 C CG  . GLU A 1 157 ? -10.713 6.690   -24.147 1.00 84.26 157 A 1 
ATOM 1154 C CD  . GLU A 1 157 ? -11.798 5.651   -24.512 1.00 87.33 157 A 1 
ATOM 1155 O OE1 . GLU A 1 157 ? -12.445 5.116   -23.589 1.00 81.76 157 A 1 
ATOM 1156 O OE2 . GLU A 1 157 ? -12.111 5.426   -25.704 1.00 83.13 157 A 1 
ATOM 1157 N N   . ARG A 1 158 ? -8.446  9.187   -27.309 1.00 94.05 158 A 1 
ATOM 1158 C CA  . ARG A 1 158 ? -7.630  9.428   -28.514 1.00 94.59 158 A 1 
ATOM 1159 C C   . ARG A 1 158 ? -6.358  10.246  -28.269 1.00 95.66 158 A 1 
ATOM 1160 O O   . ARG A 1 158 ? -5.474  10.235  -29.111 1.00 95.10 158 A 1 
ATOM 1161 C CB  . ARG A 1 158 ? -8.493  10.074  -29.612 1.00 93.59 158 A 1 
ATOM 1162 C CG  . ARG A 1 158 ? -8.889  11.522  -29.289 1.00 82.57 158 A 1 
ATOM 1163 C CD  . ARG A 1 158 ? -9.772  12.124  -30.390 1.00 74.84 158 A 1 
ATOM 1164 N NE  . ARG A 1 158 ? -10.124 13.522  -30.075 1.00 65.16 158 A 1 
ATOM 1165 C CZ  . ARG A 1 158 ? -9.485  14.617  -30.456 1.00 51.84 158 A 1 
ATOM 1166 N NH1 . ARG A 1 158 ? -8.415  14.574  -31.198 1.00 46.92 158 A 1 
ATOM 1167 N NH2 . ARG A 1 158 ? -9.914  15.790  -30.084 1.00 47.02 158 A 1 
ATOM 1168 N N   . THR A 1 159 ? -6.290  10.988  -27.174 1.00 95.45 159 A 1 
ATOM 1169 C CA  . THR A 1 159 ? -5.146  11.851  -26.830 1.00 95.49 159 A 1 
ATOM 1170 C C   . THR A 1 159 ? -4.214  11.233  -25.785 1.00 96.15 159 A 1 
ATOM 1171 O O   . THR A 1 159 ? -3.189  11.824  -25.481 1.00 95.66 159 A 1 
ATOM 1172 C CB  . THR A 1 159 ? -5.606  13.247  -26.378 1.00 94.83 159 A 1 
ATOM 1173 O OG1 . THR A 1 159 ? -6.350  13.185  -25.187 1.00 93.52 159 A 1 
ATOM 1174 C CG2 . THR A 1 159 ? -6.497  13.944  -27.405 1.00 92.44 159 A 1 
ATOM 1175 N N   . VAL A 1 160 ? -4.556  10.057  -25.262 1.00 95.99 160 A 1 
ATOM 1176 C CA  . VAL A 1 160 ? -3.789  9.343   -24.221 1.00 96.16 160 A 1 
ATOM 1177 C C   . VAL A 1 160 ? -3.415  7.919   -24.644 1.00 96.92 160 A 1 
ATOM 1178 O O   . VAL A 1 160 ? -3.247  7.036   -23.809 1.00 96.86 160 A 1 
ATOM 1179 C CB  . VAL A 1 160 ? -4.500  9.372   -22.851 1.00 95.01 160 A 1 
ATOM 1180 C CG1 . VAL A 1 160 ? -4.562  10.796  -22.300 1.00 93.01 160 A 1 
ATOM 1181 C CG2 . VAL A 1 160 ? -5.922  8.803   -22.902 1.00 92.73 160 A 1 
ATOM 1182 N N   . GLN A 1 161 ? -3.284  7.679   -25.943 1.00 97.12 161 A 1 
ATOM 1183 C CA  . GLN A 1 161 ? -2.996  6.349   -26.497 1.00 97.50 161 A 1 
ATOM 1184 C C   . GLN A 1 161 ? -1.734  5.711   -25.901 1.00 97.76 161 A 1 
ATOM 1185 O O   . GLN A 1 161 ? -1.772  4.536   -25.547 1.00 97.61 161 A 1 
ATOM 1186 C CB  . GLN A 1 161 ? -2.898  6.431   -28.029 1.00 97.33 161 A 1 
ATOM 1187 C CG  . GLN A 1 161 ? -4.256  6.669   -28.702 1.00 96.95 161 A 1 
ATOM 1188 C CD  . GLN A 1 161 ? -5.205  5.492   -28.490 1.00 97.35 161 A 1 
ATOM 1189 O OE1 . GLN A 1 161 ? -4.982  4.394   -28.967 1.00 94.58 161 A 1 
ATOM 1190 N NE2 . GLN A 1 161 ? -6.269  5.662   -27.730 1.00 94.57 161 A 1 
ATOM 1191 N N   . GLY A 1 162 ? -0.661  6.484   -25.698 1.00 97.52 162 A 1 
ATOM 1192 C CA  . GLY A 1 162 ? 0.560   5.976   -25.049 1.00 97.59 162 A 1 
ATOM 1193 C C   . GLY A 1 162 ? 0.347   5.551   -23.589 1.00 97.87 162 A 1 
ATOM 1194 O O   . GLY A 1 162 ? 0.963   4.596   -23.131 1.00 97.79 162 A 1 
ATOM 1195 N N   . CYS A 1 163 ? -0.568  6.202   -22.862 1.00 97.85 163 A 1 
ATOM 1196 C CA  . CYS A 1 163 ? -0.915  5.810   -21.490 1.00 97.73 163 A 1 
ATOM 1197 C C   . CYS A 1 163 ? -1.693  4.487   -21.464 1.00 97.89 163 A 1 
ATOM 1198 O O   . CYS A 1 163 ? -1.423  3.618   -20.637 1.00 97.81 163 A 1 
ATOM 1199 C CB  . CYS A 1 163 ? -1.738  6.922   -20.825 1.00 97.41 163 A 1 
ATOM 1200 S SG  . CYS A 1 163 ? -0.850  8.505   -20.867 1.00 96.81 163 A 1 
ATOM 1201 N N   . LEU A 1 164 ? -2.646  4.320   -22.385 1.00 97.56 164 A 1 
ATOM 1202 C CA  . LEU A 1 164 ? -3.422  3.084   -22.516 1.00 97.57 164 A 1 
ATOM 1203 C C   . LEU A 1 164 ? -2.549  1.914   -22.989 1.00 97.93 164 A 1 
ATOM 1204 O O   . LEU A 1 164 ? -2.652  0.813   -22.452 1.00 97.93 164 A 1 
ATOM 1205 C CB  . LEU A 1 164 ? -4.592  3.318   -23.485 1.00 97.08 164 A 1 
ATOM 1206 C CG  . LEU A 1 164 ? -5.627  4.356   -23.024 1.00 96.07 164 A 1 
ATOM 1207 C CD1 . LEU A 1 164 ? -6.668  4.555   -24.122 1.00 94.86 164 A 1 
ATOM 1208 C CD2 . LEU A 1 164 ? -6.354  3.911   -21.757 1.00 94.41 164 A 1 
ATOM 1209 N N   . GLU A 1 165 ? -1.652  2.163   -23.943 1.00 98.26 165 A 1 
ATOM 1210 C CA  . GLU A 1 165 ? -0.662  1.178   -24.392 1.00 98.45 165 A 1 
ATOM 1211 C C   . GLU A 1 165 ? 0.222   0.714   -23.237 1.00 98.55 165 A 1 
ATOM 1212 O O   . GLU A 1 165 ? 0.439   -0.492  -23.072 1.00 98.42 165 A 1 
ATOM 1213 C CB  . GLU A 1 165 ? 0.182   1.777   -25.522 1.00 98.30 165 A 1 
ATOM 1214 C CG  . GLU A 1 165 ? 1.216   0.768   -26.051 1.00 96.99 165 A 1 
ATOM 1215 C CD  . GLU A 1 165 ? 1.955   1.248   -27.304 1.00 96.08 165 A 1 
ATOM 1216 O OE1 . GLU A 1 165 ? 2.625   0.385   -27.918 1.00 90.09 165 A 1 
ATOM 1217 O OE2 . GLU A 1 165 ? 1.828   2.440   -27.663 1.00 91.65 165 A 1 
ATOM 1218 N N   . LEU A 1 166 ? 0.686   1.650   -22.402 1.00 98.31 166 A 1 
ATOM 1219 C CA  . LEU A 1 166 ? 1.480   1.340   -21.220 1.00 98.37 166 A 1 
ATOM 1220 C C   . LEU A 1 166 ? 0.722   0.436   -20.243 1.00 98.45 166 A 1 
ATOM 1221 O O   . LEU A 1 166 ? 1.297   -0.542  -19.764 1.00 98.36 166 A 1 
ATOM 1222 C CB  . LEU A 1 166 ? 1.943   2.651   -20.567 1.00 98.16 166 A 1 
ATOM 1223 C CG  . LEU A 1 166 ? 2.911   2.433   -19.391 1.00 97.41 166 A 1 
ATOM 1224 C CD1 . LEU A 1 166 ? 3.863   3.614   -19.301 1.00 94.79 166 A 1 
ATOM 1225 C CD2 . LEU A 1 166 ? 2.201   2.294   -18.033 1.00 95.03 166 A 1 
ATOM 1226 N N   . LEU A 1 167 ? -0.555  0.708   -19.976 1.00 98.29 167 A 1 
ATOM 1227 C CA  . LEU A 1 167 ? -1.381  -0.150  -19.118 1.00 98.16 167 A 1 
ATOM 1228 C C   . LEU A 1 167 ? -1.506  -1.568  -19.692 1.00 98.39 167 A 1 
ATOM 1229 O O   . LEU A 1 167 ? -1.311  -2.538  -18.962 1.00 98.36 167 A 1 
ATOM 1230 C CB  . LEU A 1 167 ? -2.770  0.485   -18.906 1.00 97.72 167 A 1 
ATOM 1231 C CG  . LEU A 1 167 ? -2.781  1.756   -18.038 1.00 97.14 167 A 1 
ATOM 1232 C CD1 . LEU A 1 167 ? -4.185  2.363   -18.038 1.00 96.38 167 A 1 
ATOM 1233 C CD2 . LEU A 1 167 ? -2.384  1.482   -16.588 1.00 96.16 167 A 1 
ATOM 1234 N N   . CYS A 1 168 ? -1.735  -1.704  -21.002 1.00 98.41 168 A 1 
ATOM 1235 C CA  . CYS A 1 168 ? -1.771  -3.012  -21.659 1.00 98.55 168 A 1 
ATOM 1236 C C   . CYS A 1 168 ? -0.405  -3.725  -21.641 1.00 98.68 168 A 1 
ATOM 1237 O O   . CYS A 1 168 ? -0.338  -4.946  -21.520 1.00 98.60 168 A 1 
ATOM 1238 C CB  . CYS A 1 168 ? -2.246  -2.833  -23.108 1.00 98.46 168 A 1 
ATOM 1239 S SG  . CYS A 1 168 ? -3.977  -2.293  -23.166 1.00 97.84 168 A 1 
ATOM 1240 N N   . ALA A 1 169 ? 0.696   -2.983  -21.775 1.00 98.61 169 A 1 
ATOM 1241 C CA  . ALA A 1 169 ? 2.043   -3.546  -21.688 1.00 98.66 169 A 1 
ATOM 1242 C C   . ALA A 1 169 ? 2.373   -4.029  -20.268 1.00 98.71 169 A 1 
ATOM 1243 O O   . ALA A 1 169 ? 2.886   -5.135  -20.102 1.00 98.58 169 A 1 
ATOM 1244 C CB  . ALA A 1 169 ? 3.049   -2.505  -22.192 1.00 98.57 169 A 1 
ATOM 1245 N N   . ALA A 1 170 ? 2.013   -3.241  -19.254 1.00 98.58 170 A 1 
ATOM 1246 C CA  . ALA A 1 170 ? 2.165   -3.614  -17.852 1.00 98.58 170 A 1 
ATOM 1247 C C   . ALA A 1 170 ? 1.317   -4.844  -17.500 1.00 98.65 170 A 1 
ATOM 1248 O O   . ALA A 1 170 ? 1.832   -5.767  -16.876 1.00 98.57 170 A 1 
ATOM 1249 C CB  . ALA A 1 170 ? 1.819   -2.402  -16.979 1.00 98.46 170 A 1 
ATOM 1250 N N   . GLU A 1 171 ? 0.064   -4.906  -17.961 1.00 98.59 171 A 1 
ATOM 1251 C CA  . GLU A 1 171 ? -0.802  -6.083  -17.801 1.00 98.64 171 A 1 
ATOM 1252 C C   . GLU A 1 171 ? -0.141  -7.338  -18.377 1.00 98.66 171 A 1 
ATOM 1253 O O   . GLU A 1 171 ? -0.012  -8.328  -17.661 1.00 98.50 171 A 1 
ATOM 1254 C CB  . GLU A 1 171 ? -2.180  -5.826  -18.438 1.00 98.50 171 A 1 
ATOM 1255 C CG  . GLU A 1 171 ? -3.115  -7.046  -18.374 1.00 98.00 171 A 1 
ATOM 1256 C CD  . GLU A 1 171 ? -4.551  -6.770  -18.858 1.00 97.80 171 A 1 
ATOM 1257 O OE1 . GLU A 1 171 ? -5.482  -7.479  -18.409 1.00 94.13 171 A 1 
ATOM 1258 O OE2 . GLU A 1 171 ? -4.761  -5.854  -19.678 1.00 95.02 171 A 1 
ATOM 1259 N N   . ARG A 1 172 ? 0.356   -7.298  -19.617 1.00 98.60 172 A 1 
ATOM 1260 C CA  . ARG A 1 172 ? 1.031   -8.452  -20.238 1.00 98.52 172 A 1 
ATOM 1261 C C   . ARG A 1 172 ? 2.252   -8.912  -19.442 1.00 98.56 172 A 1 
ATOM 1262 O O   . ARG A 1 172 ? 2.380   -10.102 -19.181 1.00 98.36 172 A 1 
ATOM 1263 C CB  . ARG A 1 172 ? 1.444   -8.135  -21.680 1.00 98.17 172 A 1 
ATOM 1264 C CG  . ARG A 1 172 ? 0.254   -8.097  -22.646 1.00 89.16 172 A 1 
ATOM 1265 C CD  . ARG A 1 172 ? 0.716   -7.992  -24.104 1.00 88.61 172 A 1 
ATOM 1266 N NE  . ARG A 1 172 ? 1.591   -6.829  -24.367 1.00 79.12 172 A 1 
ATOM 1267 C CZ  . ARG A 1 172 ? 1.220   -5.616  -24.727 1.00 70.70 172 A 1 
ATOM 1268 N NH1 . ARG A 1 172 ? -0.033  -5.277  -24.846 1.00 63.63 172 A 1 
ATOM 1269 N NH2 . ARG A 1 172 ? 2.116   -4.703  -24.987 1.00 63.63 172 A 1 
ATOM 1270 N N   . GLY A 1 173 ? 3.128   -7.981  -19.053 1.00 98.50 173 A 1 
ATOM 1271 C CA  . GLY A 1 173 ? 4.342   -8.320  -18.298 1.00 98.41 173 A 1 
ATOM 1272 C C   . GLY A 1 173 ? 4.038   -8.911  -16.922 1.00 98.53 173 A 1 
ATOM 1273 O O   . GLY A 1 173 ? 4.619   -9.923  -16.538 1.00 98.31 173 A 1 
ATOM 1274 N N   . LEU A 1 174 ? 3.084   -8.324  -16.196 1.00 98.58 174 A 1 
ATOM 1275 C CA  . LEU A 1 174 ? 2.700   -8.803  -14.868 1.00 98.63 174 A 1 
ATOM 1276 C C   . LEU A 1 174 ? 1.906   -10.117 -14.926 1.00 98.66 174 A 1 
ATOM 1277 O O   . LEU A 1 174 ? 2.108   -10.975 -14.067 1.00 98.51 174 A 1 
ATOM 1278 C CB  . LEU A 1 174 ? 1.920   -7.702  -14.135 1.00 98.52 174 A 1 
ATOM 1279 C CG  . LEU A 1 174 ? 2.747   -6.451  -13.784 1.00 98.15 174 A 1 
ATOM 1280 C CD1 . LEU A 1 174 ? 1.824   -5.361  -13.239 1.00 97.61 174 A 1 
ATOM 1281 C CD2 . LEU A 1 174 ? 3.805   -6.733  -12.719 1.00 97.40 174 A 1 
ATOM 1282 N N   . CYS A 1 175 ? 1.050   -10.313 -15.934 1.00 98.74 175 A 1 
ATOM 1283 C CA  . CYS A 1 175 ? 0.374   -11.594 -16.154 1.00 98.76 175 A 1 
ATOM 1284 C C   . CYS A 1 175 ? 1.372   -12.716 -16.459 1.00 98.73 175 A 1 
ATOM 1285 O O   . CYS A 1 175 ? 1.241   -13.800 -15.898 1.00 98.50 175 A 1 
ATOM 1286 C CB  . CYS A 1 175 ? -0.671  -11.460 -17.268 1.00 98.73 175 A 1 
ATOM 1287 S SG  . CYS A 1 175 ? -2.140  -10.581 -16.649 1.00 98.50 175 A 1 
ATOM 1288 N N   . GLU A 1 176 ? 2.406   -12.445 -17.257 1.00 98.45 176 A 1 
ATOM 1289 C CA  . GLU A 1 176 ? 3.444   -13.435 -17.569 1.00 98.27 176 A 1 
ATOM 1290 C C   . GLU A 1 176 ? 4.170   -13.917 -16.309 1.00 98.30 176 A 1 
ATOM 1291 O O   . GLU A 1 176 ? 4.240   -15.120 -16.055 1.00 97.68 176 A 1 
ATOM 1292 C CB  . GLU A 1 176 ? 4.424   -12.842 -18.597 1.00 97.70 176 A 1 
ATOM 1293 C CG  . GLU A 1 176 ? 5.543   -13.821 -19.015 1.00 92.22 176 A 1 
ATOM 1294 C CD  . GLU A 1 176 ? 5.028   -15.147 -19.586 1.00 90.25 176 A 1 
ATOM 1295 O OE1 . GLU A 1 176 ? 5.701   -16.181 -19.372 1.00 81.74 176 A 1 
ATOM 1296 O OE2 . GLU A 1 176 ? 3.955   -15.135 -20.231 1.00 82.64 176 A 1 
ATOM 1297 N N   . ILE A 1 177 ? 4.646   -13.005 -15.465 1.00 98.13 177 A 1 
ATOM 1298 C CA  . ILE A 1 177 ? 5.400   -13.385 -14.256 1.00 97.96 177 A 1 
ATOM 1299 C C   . ILE A 1 177 ? 4.525   -13.976 -13.144 1.00 98.33 177 A 1 
ATOM 1300 O O   . ILE A 1 177 ? 5.040   -14.637 -12.245 1.00 97.92 177 A 1 
ATOM 1301 C CB  . ILE A 1 177 ? 6.254   -12.219 -13.719 1.00 96.39 177 A 1 
ATOM 1302 C CG1 . ILE A 1 177 ? 5.378   -11.063 -13.194 1.00 90.45 177 A 1 
ATOM 1303 C CG2 . ILE A 1 177 ? 7.252   -11.746 -14.792 1.00 89.19 177 A 1 
ATOM 1304 C CD1 . ILE A 1 177 ? 6.180   -9.992  -12.466 1.00 83.61 177 A 1 
ATOM 1305 N N   . THR A 1 178 ? 3.215   -13.755 -13.186 1.00 98.40 178 A 1 
ATOM 1306 C CA  . THR A 1 178 ? 2.269   -14.304 -12.197 1.00 98.64 178 A 1 
ATOM 1307 C C   . THR A 1 178 ? 1.547   -15.556 -12.682 1.00 98.73 178 A 1 
ATOM 1308 O O   . THR A 1 178 ? 0.947   -16.268 -11.876 1.00 98.62 178 A 1 
ATOM 1309 C CB  . THR A 1 178 ? 1.240   -13.260 -11.751 1.00 98.62 178 A 1 
ATOM 1310 O OG1 . THR A 1 178 ? 0.518   -12.749 -12.848 1.00 98.07 178 A 1 
ATOM 1311 C CG2 . THR A 1 178 ? 1.885   -12.084 -11.025 1.00 97.50 178 A 1 
ATOM 1312 N N   . GLY A 1 179 ? 1.589   -15.846 -13.984 1.00 98.62 179 A 1 
ATOM 1313 C CA  . GLY A 1 179 ? 0.825   -16.922 -14.603 1.00 98.70 179 A 1 
ATOM 1314 C C   . GLY A 1 179 ? -0.684  -16.655 -14.619 1.00 98.82 179 A 1 
ATOM 1315 O O   . GLY A 1 179 ? -1.477  -17.599 -14.584 1.00 98.56 179 A 1 
ATOM 1316 N N   . MET A 1 180 ? -1.093  -15.379 -14.641 1.00 98.80 180 A 1 
ATOM 1317 C CA  . MET A 1 180 ? -2.486  -14.929 -14.751 1.00 98.83 180 A 1 
ATOM 1318 C C   . MET A 1 180 ? -2.827  -14.521 -16.187 1.00 98.81 180 A 1 
ATOM 1319 O O   . MET A 1 180 ? -1.938  -14.345 -17.013 1.00 98.45 180 A 1 
ATOM 1320 C CB  . MET A 1 180 ? -2.750  -13.793 -13.754 1.00 98.73 180 A 1 
ATOM 1321 C CG  . MET A 1 180 ? -2.642  -14.272 -12.300 1.00 98.35 180 A 1 
ATOM 1322 S SD  . MET A 1 180 ? -3.859  -15.541 -11.851 1.00 98.37 180 A 1 
ATOM 1323 C CE  . MET A 1 180 ? -3.199  -16.057 -10.249 1.00 95.94 180 A 1 
ATOM 1324 N N   . ASP A 1 181 ? -4.118  -14.372 -16.489 1.00 98.82 181 A 1 
ATOM 1325 C CA  . ASP A 1 181 ? -4.602  -14.143 -17.856 1.00 98.78 181 A 1 
ATOM 1326 C C   . ASP A 1 181 ? -5.107  -12.709 -18.081 1.00 98.71 181 A 1 
ATOM 1327 O O   . ASP A 1 181 ? -5.137  -12.232 -19.217 1.00 98.23 181 A 1 
ATOM 1328 C CB  . ASP A 1 181 ? -5.716  -15.151 -18.172 1.00 98.70 181 A 1 
ATOM 1329 C CG  . ASP A 1 181 ? -5.279  -16.612 -18.035 1.00 98.57 181 A 1 
ATOM 1330 O OD1 . ASP A 1 181 ? -4.239  -16.986 -18.613 1.00 97.59 181 A 1 
ATOM 1331 O OD2 . ASP A 1 181 ? -6.020  -17.370 -17.364 1.00 97.57 181 A 1 
ATOM 1332 N N   . ALA A 1 182 ? -5.525  -12.021 -17.023 1.00 98.78 182 A 1 
ATOM 1333 C CA  . ALA A 1 182 ? -6.033  -10.655 -17.093 1.00 98.77 182 A 1 
ATOM 1334 C C   . ALA A 1 182 ? -5.769  -9.887  -15.792 1.00 98.83 182 A 1 
ATOM 1335 O O   . ALA A 1 182 ? -5.726  -10.481 -14.715 1.00 98.67 182 A 1 
ATOM 1336 C CB  . ALA A 1 182 ? -7.532  -10.710 -17.408 1.00 98.56 182 A 1 
ATOM 1337 N N   . MET A 1 183 ? -5.650  -8.551  -15.892 1.00 98.63 183 A 1 
ATOM 1338 C CA  . MET A 1 183 ? -5.355  -7.681  -14.750 1.00 98.56 183 A 1 
ATOM 1339 C C   . MET A 1 183 ? -6.098  -6.343  -14.830 1.00 98.43 183 A 1 
ATOM 1340 O O   . MET A 1 183 ? -6.328  -5.788  -15.905 1.00 97.85 183 A 1 
ATOM 1341 C CB  . MET A 1 183 ? -3.832  -7.496  -14.656 1.00 98.19 183 A 1 
ATOM 1342 C CG  . MET A 1 183 ? -3.387  -6.683  -13.434 1.00 95.90 183 A 1 
ATOM 1343 S SD  . MET A 1 183 ? -1.592  -6.584  -13.196 1.00 95.50 183 A 1 
ATOM 1344 C CE  . MET A 1 183 ? -1.211  -8.285  -12.708 1.00 89.31 183 A 1 
ATOM 1345 N N   . SER A 1 184 ? -6.442  -5.782  -13.674 1.00 98.33 184 A 1 
ATOM 1346 C CA  . SER A 1 184 ? -6.944  -4.417  -13.519 1.00 98.22 184 A 1 
ATOM 1347 C C   . SER A 1 184 ? -6.057  -3.622  -12.565 1.00 98.31 184 A 1 
ATOM 1348 O O   . SER A 1 184 ? -5.756  -4.075  -11.460 1.00 98.13 184 A 1 
ATOM 1349 C CB  . SER A 1 184 ? -8.386  -4.435  -13.012 1.00 97.84 184 A 1 
ATOM 1350 O OG  . SER A 1 184 ? -8.881  -3.114  -12.885 1.00 96.25 184 A 1 
ATOM 1351 N N   . PHE A 1 185 ? -5.687  -2.401  -12.972 1.00 97.66 185 A 1 
ATOM 1352 C CA  . PHE A 1 185 ? -4.891  -1.463  -12.167 1.00 97.41 185 A 1 
ATOM 1353 C C   . PHE A 1 185 ? -5.740  -0.526  -11.295 1.00 96.91 185 A 1 
ATOM 1354 O O   . PHE A 1 185 ? -5.204  0.413   -10.704 1.00 95.95 185 A 1 
ATOM 1355 C CB  . PHE A 1 185 ? -3.945  -0.683  -13.086 1.00 97.43 185 A 1 
ATOM 1356 C CG  . PHE A 1 185 ? -2.932  -1.567  -13.781 1.00 97.78 185 A 1 
ATOM 1357 C CD1 . PHE A 1 185 ? -1.802  -2.019  -13.074 1.00 97.50 185 A 1 
ATOM 1358 C CD2 . PHE A 1 185 ? -3.132  -1.965  -15.112 1.00 97.55 185 A 1 
ATOM 1359 C CE1 . PHE A 1 185 ? -0.872  -2.865  -13.698 1.00 97.42 185 A 1 
ATOM 1360 C CE2 . PHE A 1 185 ? -2.202  -2.814  -15.738 1.00 97.38 185 A 1 
ATOM 1361 C CZ  . PHE A 1 185 ? -1.072  -3.264  -15.032 1.00 97.63 185 A 1 
ATOM 1362 N N   . ALA A 1 186 ? -7.041  -0.757  -11.214 1.00 97.12 186 A 1 
ATOM 1363 C CA  . ALA A 1 186 ? -7.939  0.093   -10.442 1.00 96.71 186 A 1 
ATOM 1364 C C   . ALA A 1 186 ? -7.605  0.139   -8.931  1.00 96.52 186 A 1 
ATOM 1365 O O   . ALA A 1 186 ? -7.663  1.229   -8.363  1.00 95.71 186 A 1 
ATOM 1366 C CB  . ALA A 1 186 ? -9.388  -0.323  -10.724 1.00 96.36 186 A 1 
ATOM 1367 N N   . PRO A 1 187 ? -7.223  -0.965  -8.254  1.00 96.41 187 A 1 
ATOM 1368 C CA  . PRO A 1 187 ? -6.948  -0.909  -6.820  1.00 96.51 187 A 1 
ATOM 1369 C C   . PRO A 1 187 ? -5.731  -0.043  -6.471  1.00 96.02 187 A 1 
ATOM 1370 O O   . PRO A 1 187 ? -4.661  -0.147  -7.072  1.00 95.10 187 A 1 
ATOM 1371 C CB  . PRO A 1 187 ? -6.785  -2.355  -6.358  1.00 96.71 187 A 1 
ATOM 1372 C CG  . PRO A 1 187 ? -7.474  -3.176  -7.442  1.00 96.45 187 A 1 
ATOM 1373 C CD  . PRO A 1 187 ? -7.212  -2.356  -8.697  1.00 97.21 187 A 1 
ATOM 1374 N N   . ALA A 1 188 ? -5.884  0.799   -5.449  1.00 94.69 188 A 1 
ATOM 1375 C CA  . ALA A 1 188 ? -4.879  1.790   -5.060  1.00 93.81 188 A 1 
ATOM 1376 C C   . ALA A 1 188 ? -3.770  1.246   -4.137  1.00 93.81 188 A 1 
ATOM 1377 O O   . ALA A 1 188 ? -2.737  1.890   -3.977  1.00 91.80 188 A 1 
ATOM 1378 C CB  . ALA A 1 188 ? -5.610  2.974   -4.422  1.00 92.34 188 A 1 
ATOM 1379 N N   . ALA A 1 189 ? -3.982  0.089   -3.504  1.00 94.19 189 A 1 
ATOM 1380 C CA  . ALA A 1 189 ? -3.037  -0.558  -2.591  1.00 94.31 189 A 1 
ATOM 1381 C C   . ALA A 1 189 ? -3.360  -2.059  -2.458  1.00 95.14 189 A 1 
ATOM 1382 O O   . ALA A 1 189 ? -4.438  -2.486  -2.873  1.00 94.76 189 A 1 
ATOM 1383 C CB  . ALA A 1 189 ? -3.114  0.147   -1.231  1.00 92.92 189 A 1 
ATOM 1384 N N   . GLY A 1 190 ? -2.464  -2.840  -1.827  1.00 94.84 190 A 1 
ATOM 1385 C CA  . GLY A 1 190 ? -2.645  -4.286  -1.615  1.00 95.22 190 A 1 
ATOM 1386 C C   . GLY A 1 190 ? -4.004  -4.649  -1.009  1.00 95.96 190 A 1 
ATOM 1387 O O   . GLY A 1 190 ? -4.789  -5.337  -1.650  1.00 95.84 190 A 1 
ATOM 1388 N N   . ALA A 1 191 ? -4.360  -4.069  0.142   1.00 96.49 191 A 1 
ATOM 1389 C CA  . ALA A 1 191 ? -5.657  -4.316  0.792   1.00 96.39 191 A 1 
ATOM 1390 C C   . ALA A 1 191 ? -6.875  -3.941  -0.079  1.00 96.90 191 A 1 
ATOM 1391 O O   . ALA A 1 191 ? -7.947  -4.529  0.049   1.00 96.71 191 A 1 
ATOM 1392 C CB  . ALA A 1 191 ? -5.676  -3.531  2.111   1.00 95.65 191 A 1 
ATOM 1393 N N   . HIS A 1 192 ? -6.733  -2.972  -0.990  1.00 96.64 192 A 1 
ATOM 1394 C CA  . HIS A 1 192 ? -7.797  -2.642  -1.946  1.00 96.84 192 A 1 
ATOM 1395 C C   . HIS A 1 192 ? -7.887  -3.701  -3.060  1.00 97.43 192 A 1 
ATOM 1396 O O   . HIS A 1 192 ? -8.984  -4.048  -3.489  1.00 97.48 192 A 1 
ATOM 1397 C CB  . HIS A 1 192 ? -7.568  -1.224  -2.488  1.00 96.28 192 A 1 
ATOM 1398 C CG  . HIS A 1 192 ? -8.727  -0.610  -3.234  1.00 95.27 192 A 1 
ATOM 1399 N ND1 . HIS A 1 192 ? -8.680  0.604   -3.907  1.00 90.99 192 A 1 
ATOM 1400 C CD2 . HIS A 1 192 ? -10.008 -1.079  -3.349  1.00 91.52 192 A 1 
ATOM 1401 C CE1 . HIS A 1 192 ? -9.897  0.837   -4.415  1.00 91.77 192 A 1 
ATOM 1402 N NE2 . HIS A 1 192 ? -10.733 -0.159  -4.103  1.00 91.76 192 A 1 
ATOM 1403 N N   . GLY A 1 193 ? -6.751  -4.263  -3.480  1.00 97.33 193 A 1 
ATOM 1404 C CA  . GLY A 1 193 ? -6.683  -5.436  -4.353  1.00 97.83 193 A 1 
ATOM 1405 C C   . GLY A 1 193 ? -7.296  -6.682  -3.716  1.00 98.25 193 A 1 
ATOM 1406 O O   . GLY A 1 193 ? -8.076  -7.368  -4.372  1.00 98.25 193 A 1 
ATOM 1407 N N   . GLU A 1 194 ? -7.036  -6.928  -2.437  1.00 98.00 194 A 1 
ATOM 1408 C CA  . GLU A 1 194 ? -7.673  -8.005  -1.661  1.00 98.13 194 A 1 
ATOM 1409 C C   . GLU A 1 194 ? -9.197  -7.868  -1.661  1.00 98.43 194 A 1 
ATOM 1410 O O   . GLU A 1 194 ? -9.902  -8.808  -2.022  1.00 97.98 194 A 1 
ATOM 1411 C CB  . GLU A 1 194 ? -7.195  -7.996  -0.201  1.00 97.45 194 A 1 
ATOM 1412 C CG  . GLU A 1 194 ? -5.736  -8.418  -0.009  1.00 94.35 194 A 1 
ATOM 1413 C CD  . GLU A 1 194 ? -5.293  -8.198  1.438   1.00 95.11 194 A 1 
ATOM 1414 O OE1 . GLU A 1 194 ? -4.159  -7.731  1.650   1.00 88.16 194 A 1 
ATOM 1415 O OE2 . GLU A 1 194 ? -6.123  -8.401  2.354   1.00 91.16 194 A 1 
ATOM 1416 N N   . LEU A 1 195 ? -9.716  -6.687  -1.315  1.00 98.30 195 A 1 
ATOM 1417 C CA  . LEU A 1 195 ? -11.156 -6.435  -1.325  1.00 98.27 195 A 1 
ATOM 1418 C C   . LEU A 1 195 ? -11.756 -6.638  -2.724  1.00 98.40 195 A 1 
ATOM 1419 O O   . LEU A 1 195 ? -12.786 -7.296  -2.853  1.00 98.24 195 A 1 
ATOM 1420 C CB  . LEU A 1 195 ? -11.432 -5.023  -0.780  1.00 97.97 195 A 1 
ATOM 1421 C CG  . LEU A 1 195 ? -12.925 -4.635  -0.768  1.00 97.03 195 A 1 
ATOM 1422 C CD1 . LEU A 1 195 ? -13.766 -5.556  0.117   1.00 95.03 195 A 1 
ATOM 1423 C CD2 . LEU A 1 195 ? -13.079 -3.205  -0.253  1.00 95.24 195 A 1 
ATOM 1424 N N   . ALA A 1 196 ? -11.107 -6.119  -3.773  1.00 98.28 196 A 1 
ATOM 1425 C CA  . ALA A 1 196 ? -11.549 -6.321  -5.151  1.00 98.41 196 A 1 
ATOM 1426 C C   . ALA A 1 196 ? -11.571 -7.811  -5.531  1.00 98.59 196 A 1 
ATOM 1427 O O   . ALA A 1 196 ? -12.564 -8.281  -6.077  1.00 98.55 196 A 1 
ATOM 1428 C CB  . ALA A 1 196 ? -10.649 -5.504  -6.085  1.00 98.22 196 A 1 
ATOM 1429 N N   . GLY A 1 197 ? -10.531 -8.566  -5.178  1.00 98.46 197 A 1 
ATOM 1430 C CA  . GLY A 1 197 ? -10.469 -10.009 -5.402  1.00 98.60 197 A 1 
ATOM 1431 C C   . GLY A 1 197 ? -11.567 -10.778 -4.662  1.00 98.73 197 A 1 
ATOM 1432 O O   . GLY A 1 197 ? -12.206 -11.650 -5.248  1.00 98.69 197 A 1 
ATOM 1433 N N   . MET A 1 198 ? -11.868 -10.415 -3.414  1.00 98.65 198 A 1 
ATOM 1434 C CA  . MET A 1 198 ? -12.986 -11.007 -2.668  1.00 98.65 198 A 1 
ATOM 1435 C C   . MET A 1 198 ? -14.347 -10.679 -3.304  1.00 98.63 198 A 1 
ATOM 1436 O O   . MET A 1 198 ? -15.208 -11.552 -3.412  1.00 98.47 198 A 1 
ATOM 1437 C CB  . MET A 1 198 ? -12.959 -10.537 -1.207  1.00 98.60 198 A 1 
ATOM 1438 C CG  . MET A 1 198 ? -11.775 -11.072 -0.385  1.00 97.76 198 A 1 
ATOM 1439 S SD  . MET A 1 198 ? -11.636 -12.873 -0.304  1.00 97.49 198 A 1 
ATOM 1440 C CE  . MET A 1 198 ? -10.368 -13.140 -1.573  1.00 91.88 198 A 1 
ATOM 1441 N N   . MET A 1 199 ? -14.536 -9.448  -3.791  1.00 98.54 199 A 1 
ATOM 1442 C CA  . MET A 1 199 ? -15.741 -9.072  -4.536  1.00 98.40 199 A 1 
ATOM 1443 C C   . MET A 1 199 ? -15.881 -9.869  -5.842  1.00 98.46 199 A 1 
ATOM 1444 O O   . MET A 1 199 ? -16.989 -10.274 -6.184  1.00 98.21 199 A 1 
ATOM 1445 C CB  . MET A 1 199 ? -15.729 -7.568  -4.838  1.00 98.18 199 A 1 
ATOM 1446 C CG  . MET A 1 199 ? -15.914 -6.694  -3.593  1.00 96.81 199 A 1 
ATOM 1447 S SD  . MET A 1 199 ? -15.688 -4.916  -3.890  1.00 93.71 199 A 1 
ATOM 1448 C CE  . MET A 1 199 ? -17.099 -4.578  -4.976  1.00 82.51 199 A 1 
ATOM 1449 N N   . MET A 1 200 ? -14.776 -10.134 -6.545  1.00 98.43 200 A 1 
ATOM 1450 C CA  . MET A 1 200 ? -14.759 -10.970 -7.753  1.00 98.54 200 A 1 
ATOM 1451 C C   . MET A 1 200 ? -15.139 -12.423 -7.448  1.00 98.56 200 A 1 
ATOM 1452 O O   . MET A 1 200 ? -15.979 -12.983 -8.147  1.00 98.38 200 A 1 
ATOM 1453 C CB  . MET A 1 200 ? -13.376 -10.941 -8.412  1.00 98.55 200 A 1 
ATOM 1454 C CG  . MET A 1 200 ? -13.033 -9.594  -9.052  1.00 98.18 200 A 1 
ATOM 1455 S SD  . MET A 1 200 ? -11.295 -9.432  -9.542  1.00 98.05 200 A 1 
ATOM 1456 C CE  . MET A 1 200 ? -11.168 -10.798 -10.729 1.00 94.01 200 A 1 
ATOM 1457 N N   . ILE A 1 201 ? -14.570 -13.017 -6.400  1.00 98.68 201 A 1 
ATOM 1458 C CA  . ILE A 1 201 ? -14.915 -14.379 -5.954  1.00 98.70 201 A 1 
ATOM 1459 C C   . ILE A 1 201 ? -16.410 -14.472 -5.638  1.00 98.63 201 A 1 
ATOM 1460 O O   . ILE A 1 201 ? -17.085 -15.408 -6.070  1.00 98.47 201 A 1 
ATOM 1461 C CB  . ILE A 1 201 ? -14.039 -14.789 -4.742  1.00 98.72 201 A 1 
ATOM 1462 C CG1 . ILE A 1 201 ? -12.589 -15.024 -5.225  1.00 98.51 201 A 1 
ATOM 1463 C CG2 . ILE A 1 201 ? -14.585 -16.041 -4.033  1.00 98.54 201 A 1 
ATOM 1464 C CD1 . ILE A 1 201 ? -11.574 -15.288 -4.110  1.00 97.87 201 A 1 
ATOM 1465 N N   . ARG A 1 202 ? -16.944 -13.474 -4.937  1.00 98.57 202 A 1 
ATOM 1466 C CA  . ARG A 1 202 ? -18.376 -13.403 -4.638  1.00 98.46 202 A 1 
ATOM 1467 C C   . ARG A 1 202 ? -19.226 -13.324 -5.905  1.00 98.46 202 A 1 
ATOM 1468 O O   . ARG A 1 202 ? -20.145 -14.126 -6.062  1.00 98.21 202 A 1 
ATOM 1469 C CB  . ARG A 1 202 ? -18.625 -12.225 -3.696  1.00 98.07 202 A 1 
ATOM 1470 C CG  . ARG A 1 202 ? -20.102 -12.154 -3.332  1.00 95.31 202 A 1 
ATOM 1471 C CD  . ARG A 1 202 ? -20.348 -11.041 -2.328  1.00 92.19 202 A 1 
ATOM 1472 N NE  . ARG A 1 202 ? -21.787 -10.915 -2.140  1.00 83.32 202 A 1 
ATOM 1473 C CZ  . ARG A 1 202 ? -22.424 -10.164 -1.288  1.00 75.94 202 A 1 
ATOM 1474 N NH1 . ARG A 1 202 ? -21.800 -9.382  -0.440  1.00 67.00 202 A 1 
ATOM 1475 N NH2 . ARG A 1 202 ? -23.720 -10.212 -1.303  1.00 67.42 202 A 1 
ATOM 1476 N N   . ALA A 1 203 ? -18.908 -12.405 -6.816  1.00 98.27 203 A 1 
ATOM 1477 C CA  . ALA A 1 203 ? -19.638 -12.239 -8.073  1.00 98.18 203 A 1 
ATOM 1478 C C   . ALA A 1 203 ? -19.590 -13.512 -8.936  1.00 98.25 203 A 1 
ATOM 1479 O O   . ALA A 1 203 ? -20.605 -13.903 -9.514  1.00 98.04 203 A 1 
ATOM 1480 C CB  . ALA A 1 203 ? -19.057 -11.029 -8.808  1.00 98.09 203 A 1 
ATOM 1481 N N   . TYR A 1 204 ? -18.451 -14.196 -8.965  1.00 98.50 204 A 1 
ATOM 1482 C CA  . TYR A 1 204 ? -18.292 -15.476 -9.654  1.00 98.56 204 A 1 
ATOM 1483 C C   . TYR A 1 204 ? -19.246 -16.544 -9.106  1.00 98.55 204 A 1 
ATOM 1484 O O   . TYR A 1 204 ? -19.992 -17.150 -9.875  1.00 98.34 204 A 1 
ATOM 1485 C CB  . TYR A 1 204 ? -16.833 -15.930 -9.551  1.00 98.53 204 A 1 
ATOM 1486 C CG  . TYR A 1 204 ? -16.582 -17.309 -10.126 1.00 98.44 204 A 1 
ATOM 1487 C CD1 . TYR A 1 204 ? -16.581 -18.437 -9.282  1.00 97.59 204 A 1 
ATOM 1488 C CD2 . TYR A 1 204 ? -16.356 -17.465 -11.507 1.00 97.82 204 A 1 
ATOM 1489 C CE1 . TYR A 1 204 ? -16.344 -19.716 -9.814  1.00 97.06 204 A 1 
ATOM 1490 C CE2 . TYR A 1 204 ? -16.115 -18.742 -12.044 1.00 97.12 204 A 1 
ATOM 1491 C CZ  . TYR A 1 204 ? -16.105 -19.869 -11.195 1.00 97.38 204 A 1 
ATOM 1492 O OH  . TYR A 1 204 ? -15.861 -21.103 -11.709 1.00 96.16 204 A 1 
ATOM 1493 N N   . HIS A 1 205 ? -19.280 -16.749 -7.795  1.00 98.63 205 A 1 
ATOM 1494 C CA  . HIS A 1 205 ? -20.191 -17.723 -7.183  1.00 98.63 205 A 1 
ATOM 1495 C C   . HIS A 1 205 ? -21.670 -17.338 -7.362  1.00 98.50 205 A 1 
ATOM 1496 O O   . HIS A 1 205 ? -22.489 -18.184 -7.728  1.00 98.14 205 A 1 
ATOM 1497 C CB  . HIS A 1 205 ? -19.835 -17.904 -5.702  1.00 98.60 205 A 1 
ATOM 1498 C CG  . HIS A 1 205 ? -18.554 -18.669 -5.493  1.00 98.63 205 A 1 
ATOM 1499 N ND1 . HIS A 1 205 ? -18.252 -19.903 -6.036  1.00 95.05 205 A 1 
ATOM 1500 C CD2 . HIS A 1 205 ? -17.498 -18.286 -4.716  1.00 95.29 205 A 1 
ATOM 1501 C CE1 . HIS A 1 205 ? -17.036 -20.246 -5.592  1.00 96.20 205 A 1 
ATOM 1502 N NE2 . HIS A 1 205 ? -16.546 -19.294 -4.787  1.00 96.53 205 A 1 
ATOM 1503 N N   . GLU A 1 206 ? -22.012 -16.069 -7.194  1.00 98.17 206 A 1 
ATOM 1504 C CA  . GLU A 1 206 ? -23.376 -15.566 -7.409  1.00 97.90 206 A 1 
ATOM 1505 C C   . GLU A 1 206 ? -23.837 -15.782 -8.865  1.00 97.87 206 A 1 
ATOM 1506 O O   . GLU A 1 206 ? -24.954 -16.254 -9.085  1.00 97.23 206 A 1 
ATOM 1507 C CB  . GLU A 1 206 ? -23.467 -14.078 -7.005  1.00 97.61 206 A 1 
ATOM 1508 C CG  . GLU A 1 206 ? -23.437 -13.869 -5.473  1.00 95.84 206 A 1 
ATOM 1509 C CD  . GLU A 1 206 ? -23.470 -12.387 -5.025  1.00 94.69 206 A 1 
ATOM 1510 O OE1 . GLU A 1 206 ? -23.578 -12.134 -3.792  1.00 88.97 206 A 1 
ATOM 1511 O OE2 . GLU A 1 206 ? -23.385 -11.480 -5.883  1.00 89.83 206 A 1 
ATOM 1512 N N   . SER A 1 207 ? -22.968 -15.544 -9.858  1.00 98.30 207 A 1 
ATOM 1513 C CA  . SER A 1 207 ? -23.278 -15.761 -11.285 1.00 98.22 207 A 1 
ATOM 1514 C C   . SER A 1 207 ? -23.596 -17.220 -11.637 1.00 98.21 207 A 1 
ATOM 1515 O O   . SER A 1 207 ? -24.299 -17.496 -12.610 1.00 97.67 207 A 1 
ATOM 1516 C CB  . SER A 1 207 ? -22.121 -15.264 -12.159 1.00 98.11 207 A 1 
ATOM 1517 O OG  . SER A 1 207 ? -21.043 -16.183 -12.188 1.00 96.81 207 A 1 
ATOM 1518 N N   . ARG A 1 208 ? -23.117 -18.149 -10.828 1.00 98.23 208 A 1 
ATOM 1519 C CA  . ARG A 1 208 ? -23.317 -19.595 -10.971 1.00 98.14 208 A 1 
ATOM 1520 C C   . ARG A 1 208 ? -24.480 -20.138 -10.133 1.00 98.24 208 A 1 
ATOM 1521 O O   . ARG A 1 208 ? -24.735 -21.336 -10.139 1.00 97.59 208 A 1 
ATOM 1522 C CB  . ARG A 1 208 ? -21.996 -20.297 -10.635 1.00 97.73 208 A 1 
ATOM 1523 C CG  . ARG A 1 208 ? -20.873 -19.951 -11.634 1.00 96.07 208 A 1 
ATOM 1524 C CD  . ARG A 1 208 ? -19.513 -20.415 -11.123 1.00 94.11 208 A 1 
ATOM 1525 N NE  . ARG A 1 208 ? -19.514 -21.860 -10.844 1.00 87.02 208 A 1 
ATOM 1526 C CZ  . ARG A 1 208 ? -19.378 -22.833 -11.711 1.00 84.19 208 A 1 
ATOM 1527 N NH1 . ARG A 1 208 ? -19.072 -22.611 -12.967 1.00 74.57 208 A 1 
ATOM 1528 N NH2 . ARG A 1 208 ? -19.569 -24.057 -11.308 1.00 72.70 208 A 1 
ATOM 1529 N N   . GLY A 1 209 ? -25.191 -19.280 -9.423  1.00 97.94 209 A 1 
ATOM 1530 C CA  . GLY A 1 209 ? -26.230 -19.685 -8.467  1.00 97.97 209 A 1 
ATOM 1531 C C   . GLY A 1 209 ? -25.671 -20.306 -7.179  1.00 98.11 209 A 1 
ATOM 1532 O O   . GLY A 1 209 ? -26.414 -20.949 -6.438  1.00 97.09 209 A 1 
ATOM 1533 N N   . GLU A 1 210 ? -24.385 -20.110 -6.907  1.00 97.85 210 A 1 
ATOM 1534 C CA  . GLU A 1 210 ? -23.652 -20.646 -5.751  1.00 97.80 210 A 1 
ATOM 1535 C C   . GLU A 1 210 ? -23.456 -19.575 -4.654  1.00 97.91 210 A 1 
ATOM 1536 O O   . GLU A 1 210 ? -22.494 -19.609 -3.891  1.00 96.77 210 A 1 
ATOM 1537 C CB  . GLU A 1 210 ? -22.322 -21.273 -6.222  1.00 97.25 210 A 1 
ATOM 1538 C CG  . GLU A 1 210 ? -22.494 -22.491 -7.151  1.00 95.22 210 A 1 
ATOM 1539 C CD  . GLU A 1 210 ? -21.164 -23.022 -7.729  1.00 93.25 210 A 1 
ATOM 1540 O OE1 . GLU A 1 210 ? -21.211 -23.930 -8.594  1.00 83.97 210 A 1 
ATOM 1541 O OE2 . GLU A 1 210 ? -20.082 -22.513 -7.368  1.00 85.98 210 A 1 
ATOM 1542 N N   . GLY A 1 211 ? -24.369 -18.618 -4.543  1.00 96.53 211 A 1 
ATOM 1543 C CA  . GLY A 1 211 ? -24.292 -17.533 -3.546  1.00 96.00 211 A 1 
ATOM 1544 C C   . GLY A 1 211 ? -24.345 -17.986 -2.077  1.00 96.46 211 A 1 
ATOM 1545 O O   . GLY A 1 211 ? -24.122 -17.181 -1.173  1.00 94.19 211 A 1 
ATOM 1546 N N   . ASN A 1 212 ? -24.620 -19.265 -1.821  1.00 97.38 212 A 1 
ATOM 1547 C CA  . ASN A 1 212 ? -24.499 -19.885 -0.496  1.00 97.19 212 A 1 
ATOM 1548 C C   . ASN A 1 212 ? -23.033 -20.071 -0.049  1.00 97.77 212 A 1 
ATOM 1549 O O   . ASN A 1 212 ? -22.790 -20.197 1.150   1.00 96.98 212 A 1 
ATOM 1550 C CB  . ASN A 1 212 ? -25.252 -21.227 -0.491  1.00 96.08 212 A 1 
ATOM 1551 C CG  . ASN A 1 212 ? -24.618 -22.257 -1.412  1.00 90.03 212 A 1 
ATOM 1552 O OD1 . ASN A 1 212 ? -24.609 -22.094 -2.620  1.00 79.57 212 A 1 
ATOM 1553 N ND2 . ASN A 1 212 ? -24.065 -23.321 -0.884  1.00 81.48 212 A 1 
ATOM 1554 N N   . ARG A 1 213 ? -22.076 -20.064 -0.986  1.00 98.11 213 A 1 
ATOM 1555 C CA  . ARG A 1 213 ? -20.640 -20.133 -0.687  1.00 98.19 213 A 1 
ATOM 1556 C C   . ARG A 1 213 ? -20.199 -18.835 -0.016  1.00 98.14 213 A 1 
ATOM 1557 O O   . ARG A 1 213 ? -19.966 -17.821 -0.667  1.00 97.25 213 A 1 
ATOM 1558 C CB  . ARG A 1 213 ? -19.829 -20.393 -1.959  1.00 97.90 213 A 1 
ATOM 1559 C CG  . ARG A 1 213 ? -20.131 -21.763 -2.559  1.00 96.02 213 A 1 
ATOM 1560 C CD  . ARG A 1 213 ? -19.211 -21.994 -3.757  1.00 96.25 213 A 1 
ATOM 1561 N NE  . ARG A 1 213 ? -19.474 -23.303 -4.364  1.00 94.88 213 A 1 
ATOM 1562 C CZ  . ARG A 1 213 ? -19.045 -24.469 -3.921  1.00 96.27 213 A 1 
ATOM 1563 N NH1 . ARG A 1 213 ? -18.286 -24.602 -2.869  1.00 88.58 213 A 1 
ATOM 1564 N NH2 . ARG A 1 213 ? -19.399 -25.549 -4.547  1.00 90.27 213 A 1 
ATOM 1565 N N   . ASN A 1 214 ? -20.120 -18.865 1.285   1.00 98.32 214 A 1 
ATOM 1566 C CA  . ASN A 1 214 ? -19.893 -17.678 2.102   1.00 98.06 214 A 1 
ATOM 1567 C C   . ASN A 1 214 ? -18.718 -17.808 3.081   1.00 98.42 214 A 1 
ATOM 1568 O O   . ASN A 1 214 ? -18.550 -16.939 3.931   1.00 97.76 214 A 1 
ATOM 1569 C CB  . ASN A 1 214 ? -21.212 -17.292 2.787   1.00 96.34 214 A 1 
ATOM 1570 C CG  . ASN A 1 214 ? -21.660 -18.257 3.873   1.00 93.26 214 A 1 
ATOM 1571 O OD1 . ASN A 1 214 ? -20.986 -19.174 4.312   1.00 82.07 214 A 1 
ATOM 1572 N ND2 . ASN A 1 214 ? -22.852 -18.062 4.379   1.00 84.77 214 A 1 
ATOM 1573 N N   . VAL A 1 215 ? -17.916 -18.864 2.983   1.00 98.48 215 A 1 
ATOM 1574 C CA  . VAL A 1 215 ? -16.764 -19.111 3.859   1.00 98.66 215 A 1 
ATOM 1575 C C   . VAL A 1 215 ? -15.460 -18.849 3.119   1.00 98.76 215 A 1 
ATOM 1576 O O   . VAL A 1 215 ? -15.170 -19.503 2.122   1.00 98.61 215 A 1 
ATOM 1577 C CB  . VAL A 1 215 ? -16.790 -20.536 4.440   1.00 98.47 215 A 1 
ATOM 1578 C CG1 . VAL A 1 215 ? -15.578 -20.801 5.347   1.00 97.71 215 A 1 
ATOM 1579 C CG2 . VAL A 1 215 ? -18.051 -20.757 5.276   1.00 97.56 215 A 1 
ATOM 1580 N N   . ILE A 1 216 ? -14.646 -17.944 3.661   1.00 98.57 216 A 1 
ATOM 1581 C CA  . ILE A 1 216 ? -13.238 -17.797 3.281   1.00 98.61 216 A 1 
ATOM 1582 C C   . ILE A 1 216 ? -12.365 -18.378 4.390   1.00 98.57 216 A 1 
ATOM 1583 O O   . ILE A 1 216 ? -12.515 -18.040 5.566   1.00 98.38 216 A 1 
ATOM 1584 C CB  . ILE A 1 216 ? -12.893 -16.331 2.951   1.00 98.55 216 A 1 
ATOM 1585 C CG1 . ILE A 1 216 ? -13.592 -15.863 1.658   1.00 97.84 216 A 1 
ATOM 1586 C CG2 . ILE A 1 216 ? -11.373 -16.102 2.844   1.00 98.13 216 A 1 
ATOM 1587 C CD1 . ILE A 1 216 ? -13.156 -16.549 0.356   1.00 97.10 216 A 1 
ATOM 1588 N N   . ILE A 1 217 ? -11.438 -19.244 3.995   1.00 98.63 217 A 1 
ATOM 1589 C CA  . ILE A 1 217 ? -10.420 -19.809 4.876   1.00 98.65 217 A 1 
ATOM 1590 C C   . ILE A 1 217 ? -9.172  -18.920 4.788   1.00 98.59 217 A 1 
ATOM 1591 O O   . ILE A 1 217 ? -8.760  -18.533 3.700   1.00 98.44 217 A 1 
ATOM 1592 C CB  . ILE A 1 217 ? -10.159 -21.289 4.519   1.00 98.65 217 A 1 
ATOM 1593 C CG1 . ILE A 1 217 ? -11.467 -22.118 4.613   1.00 98.28 217 A 1 
ATOM 1594 C CG2 . ILE A 1 217 ? -9.087  -21.875 5.454   1.00 98.32 217 A 1 
ATOM 1595 C CD1 . ILE A 1 217 ? -11.351 -23.545 4.070   1.00 97.22 217 A 1 
ATOM 1596 N N   . ALA A 1 218 ? -8.571  -18.588 5.929   1.00 98.16 218 A 1 
ATOM 1597 C CA  . ALA A 1 218 ? -7.313  -17.847 5.995   1.00 97.94 218 A 1 
ATOM 1598 C C   . ALA A 1 218 ? -6.380  -18.479 7.042   1.00 97.77 218 A 1 
ATOM 1599 O O   . ALA A 1 218 ? -6.850  -18.808 8.134   1.00 96.84 218 A 1 
ATOM 1600 C CB  . ALA A 1 218 ? -7.605  -16.373 6.307   1.00 97.45 218 A 1 
ATOM 1601 N N   . PRO A 1 219 ? -5.067  -18.638 6.756   1.00 97.64 219 A 1 
ATOM 1602 C CA  . PRO A 1 219 ? -4.098  -19.102 7.742   1.00 97.14 219 A 1 
ATOM 1603 C C   . PRO A 1 219 ? -4.003  -18.167 8.954   1.00 96.88 219 A 1 
ATOM 1604 O O   . PRO A 1 219 ? -4.211  -16.963 8.842   1.00 95.43 219 A 1 
ATOM 1605 C CB  . PRO A 1 219 ? -2.759  -19.201 6.998   1.00 96.28 219 A 1 
ATOM 1606 C CG  . PRO A 1 219 ? -3.169  -19.362 5.538   1.00 95.02 219 A 1 
ATOM 1607 C CD  . PRO A 1 219 ? -4.432  -18.510 5.450   1.00 97.27 219 A 1 
ATOM 1608 N N   . ASP A 1 220 ? -3.634  -18.706 10.109  1.00 96.69 220 A 1 
ATOM 1609 C CA  . ASP A 1 220 ? -3.373  -17.912 11.319  1.00 96.26 220 A 1 
ATOM 1610 C C   . ASP A 1 220 ? -2.116  -17.030 11.224  1.00 96.03 220 A 1 
ATOM 1611 O O   . ASP A 1 220 ? -1.994  -16.042 11.954  1.00 93.30 220 A 1 
ATOM 1612 C CB  . ASP A 1 220 ? -3.322  -18.834 12.546  1.00 95.40 220 A 1 
ATOM 1613 C CG  . ASP A 1 220 ? -2.244  -19.927 12.524  1.00 95.57 220 A 1 
ATOM 1614 O OD1 . ASP A 1 220 ? -1.450  -20.007 11.558  1.00 93.75 220 A 1 
ATOM 1615 O OD2 . ASP A 1 220 ? -2.241  -20.727 13.488  1.00 93.26 220 A 1 
ATOM 1616 N N   . SER A 1 221 ? -1.231  -17.342 10.278  1.00 95.26 221 A 1 
ATOM 1617 C CA  . SER A 1 221 ? -0.072  -16.533 9.912   1.00 94.85 221 A 1 
ATOM 1618 C C   . SER A 1 221 ? -0.397  -15.409 8.923   1.00 95.08 221 A 1 
ATOM 1619 O O   . SER A 1 221 ? 0.450   -14.550 8.699   1.00 93.97 221 A 1 
ATOM 1620 C CB  . SER A 1 221 ? 1.020   -17.444 9.334   1.00 94.81 221 A 1 
ATOM 1621 O OG  . SER A 1 221 ? 0.551   -18.130 8.192   1.00 93.29 221 A 1 
ATOM 1622 N N   . ALA A 1 222 ? -1.592  -15.388 8.318   1.00 95.39 222 A 1 
ATOM 1623 C CA  . ALA A 1 222 ? -1.950  -14.407 7.298   1.00 95.61 222 A 1 
ATOM 1624 C C   . ALA A 1 222 ? -1.880  -12.966 7.825   1.00 95.76 222 A 1 
ATOM 1625 O O   . ALA A 1 222 ? -2.110  -12.687 9.007   1.00 94.29 222 A 1 
ATOM 1626 C CB  . ALA A 1 222 ? -3.340  -14.727 6.739   1.00 95.25 222 A 1 
ATOM 1627 N N   . HIS A 1 223 ? -1.608  -12.023 6.915   1.00 96.00 223 A 1 
ATOM 1628 C CA  . HIS A 1 223 ? -1.676  -10.609 7.262   1.00 96.23 223 A 1 
ATOM 1629 C C   . HIS A 1 223 ? -3.123  -10.215 7.601   1.00 96.68 223 A 1 
ATOM 1630 O O   . HIS A 1 223 ? -4.079  -10.710 7.008   1.00 95.58 223 A 1 
ATOM 1631 C CB  . HIS A 1 223 ? -1.084  -9.767  6.127   1.00 95.53 223 A 1 
ATOM 1632 C CG  . HIS A 1 223 ? -0.956  -8.308  6.487   1.00 92.87 223 A 1 
ATOM 1633 N ND1 . HIS A 1 223 ? -1.846  -7.316  6.173   1.00 82.98 223 A 1 
ATOM 1634 C CD2 . HIS A 1 223 ? 0.043   -7.720  7.218   1.00 83.68 223 A 1 
ATOM 1635 C CE1 . HIS A 1 223 ? -1.398  -6.158  6.698   1.00 84.10 223 A 1 
ATOM 1636 N NE2 . HIS A 1 223 ? -0.250  -6.360  7.349   1.00 85.19 223 A 1 
ATOM 1637 N N   . GLY A 1 224 ? -3.293  -9.301  8.564   1.00 95.12 224 A 1 
ATOM 1638 C CA  . GLY A 1 224 ? -4.624  -8.946  9.083   1.00 94.82 224 A 1 
ATOM 1639 C C   . GLY A 1 224 ? -5.597  -8.369  8.045   1.00 95.93 224 A 1 
ATOM 1640 O O   . GLY A 1 224 ? -6.810  -8.400  8.260   1.00 95.25 224 A 1 
ATOM 1641 N N   . THR A 1 225 ? -5.087  -7.874  6.916   1.00 96.52 225 A 1 
ATOM 1642 C CA  . THR A 1 225 ? -5.915  -7.385  5.805   1.00 96.68 225 A 1 
ATOM 1643 C C   . THR A 1 225 ? -6.704  -8.496  5.114   1.00 97.38 225 A 1 
ATOM 1644 O O   . THR A 1 225 ? -7.830  -8.231  4.702   1.00 97.21 225 A 1 
ATOM 1645 C CB  . THR A 1 225 ? -5.077  -6.650  4.755   1.00 96.25 225 A 1 
ATOM 1646 O OG1 . THR A 1 225 ? -3.987  -7.456  4.355   1.00 94.28 225 A 1 
ATOM 1647 C CG2 . THR A 1 225 ? -4.501  -5.346  5.319   1.00 94.02 225 A 1 
ATOM 1648 N N   . ASN A 1 226 ? -6.192  -9.736  5.054   1.00 96.79 226 A 1 
ATOM 1649 C CA  . ASN A 1 226 ? -6.864  -10.844 4.375   1.00 97.65 226 A 1 
ATOM 1650 C C   . ASN A 1 226 ? -8.217  -11.147 5.037   1.00 98.00 226 A 1 
ATOM 1651 O O   . ASN A 1 226 ? -9.257  -11.019 4.378   1.00 97.53 226 A 1 
ATOM 1652 C CB  . ASN A 1 226 ? -5.951  -12.089 4.262   1.00 97.54 226 A 1 
ATOM 1653 C CG  . ASN A 1 226 ? -4.598  -11.819 3.621   1.00 97.02 226 A 1 
ATOM 1654 O OD1 . ASN A 1 226 ? -3.969  -10.828 3.918   1.00 90.55 226 A 1 
ATOM 1655 N ND2 . ASN A 1 226 ? -4.075  -12.680 2.792   1.00 90.12 226 A 1 
ATOM 1656 N N   . PRO A 1 227 ? -8.293  -11.465 6.347   1.00 97.85 227 A 1 
ATOM 1657 C CA  . PRO A 1 227 ? -9.575  -11.685 7.009   1.00 97.61 227 A 1 
ATOM 1658 C C   . PRO A 1 227 ? -10.444 -10.422 7.046   1.00 97.83 227 A 1 
ATOM 1659 O O   . PRO A 1 227 ? -11.669 -10.520 6.971   1.00 97.61 227 A 1 
ATOM 1660 C CB  . PRO A 1 227 ? -9.224  -12.191 8.416   1.00 97.30 227 A 1 
ATOM 1661 C CG  . PRO A 1 227 ? -7.837  -11.615 8.683   1.00 96.50 227 A 1 
ATOM 1662 C CD  . PRO A 1 227 ? -7.198  -11.668 7.304   1.00 97.76 227 A 1 
ATOM 1663 N N   . ALA A 1 228 ? -9.838  -9.227  7.123   1.00 97.66 228 A 1 
ATOM 1664 C CA  . ALA A 1 228 ? -10.597 -7.977  7.097   1.00 97.48 228 A 1 
ATOM 1665 C C   . ALA A 1 228 ? -11.290 -7.750  5.743   1.00 97.71 228 A 1 
ATOM 1666 O O   . ALA A 1 228 ? -12.490 -7.465  5.719   1.00 97.52 228 A 1 
ATOM 1667 C CB  . ALA A 1 228 ? -9.669  -6.813  7.467   1.00 97.07 228 A 1 
ATOM 1668 N N   . SER A 1 229 ? -10.574 -7.925  4.630   1.00 97.79 229 A 1 
ATOM 1669 C CA  . SER A 1 229 ? -11.111 -7.780  3.273   1.00 97.81 229 A 1 
ATOM 1670 C C   . SER A 1 229 ? -12.205 -8.807  2.981   1.00 98.05 229 A 1 
ATOM 1671 O O   . SER A 1 229 ? -13.267 -8.443  2.473   1.00 97.75 229 A 1 
ATOM 1672 C CB  . SER A 1 229 ? -9.983  -7.904  2.246   1.00 97.20 229 A 1 
ATOM 1673 O OG  . SER A 1 229 ? -9.094  -6.814  2.394   1.00 90.84 229 A 1 
ATOM 1674 N N   . ALA A 1 230 ? -12.005 -10.062 3.386   1.00 97.62 230 A 1 
ATOM 1675 C CA  . ALA A 1 230 ? -13.028 -11.099 3.271   1.00 97.83 230 A 1 
ATOM 1676 C C   . ALA A 1 230 ? -14.293 -10.752 4.083   1.00 97.88 230 A 1 
ATOM 1677 O O   . ALA A 1 230 ? -15.406 -10.815 3.562   1.00 97.72 230 A 1 
ATOM 1678 C CB  . ALA A 1 230 ? -12.407 -12.430 3.705   1.00 97.97 230 A 1 
ATOM 1679 N N   . GLY A 1 231 ? -14.131 -10.300 5.324   1.00 97.63 231 A 1 
ATOM 1680 C CA  . GLY A 1 231 ? -15.243 -9.846  6.160   1.00 97.41 231 A 1 
ATOM 1681 C C   . GLY A 1 231 ? -15.991 -8.646  5.567   1.00 97.53 231 A 1 
ATOM 1682 O O   . GLY A 1 231 ? -17.223 -8.632  5.545   1.00 96.99 231 A 1 
ATOM 1683 N N   . MET A 1 232 ? -15.271 -7.668  5.015   1.00 97.78 232 A 1 
ATOM 1684 C CA  . MET A 1 232 ? -15.863 -6.511  4.328   1.00 97.32 232 A 1 
ATOM 1685 C C   . MET A 1 232 ? -16.635 -6.899  3.060   1.00 97.25 232 A 1 
ATOM 1686 O O   . MET A 1 232 ? -17.653 -6.275  2.757   1.00 95.93 232 A 1 
ATOM 1687 C CB  . MET A 1 232 ? -14.774 -5.496  3.958   1.00 96.31 232 A 1 
ATOM 1688 C CG  . MET A 1 232 ? -14.265 -4.710  5.168   1.00 87.17 232 A 1 
ATOM 1689 S SD  . MET A 1 232 ? -13.007 -3.460  4.794   1.00 79.54 232 A 1 
ATOM 1690 C CE  . MET A 1 232 ? -13.950 -2.317  3.745   1.00 69.17 232 A 1 
ATOM 1691 N N   . ALA A 1 233 ? -16.189 -7.933  2.343   1.00 96.97 233 A 1 
ATOM 1692 C CA  . ALA A 1 233 ? -16.903 -8.488  1.192   1.00 96.88 233 A 1 
ATOM 1693 C C   . ALA A 1 233 ? -18.134 -9.338  1.583   1.00 97.06 233 A 1 
ATOM 1694 O O   . ALA A 1 233 ? -18.878 -9.799  0.713   1.00 96.38 233 A 1 
ATOM 1695 C CB  . ALA A 1 233 ? -15.896 -9.249  0.327   1.00 97.09 233 A 1 
ATOM 1696 N N   . GLY A 1 234 ? -18.391 -9.516  2.876   1.00 96.90 234 A 1 
ATOM 1697 C CA  . GLY A 1 234 ? -19.550 -10.227 3.418   1.00 96.57 234 A 1 
ATOM 1698 C C   . GLY A 1 234 ? -19.338 -11.724 3.641   1.00 97.15 234 A 1 
ATOM 1699 O O   . GLY A 1 234 ? -20.316 -12.436 3.869   1.00 96.04 234 A 1 
ATOM 1700 N N   . PHE A 1 235 ? -18.099 -12.203 3.586   1.00 97.58 235 A 1 
ATOM 1701 C CA  . PHE A 1 235 ? -17.778 -13.591 3.892   1.00 97.96 235 A 1 
ATOM 1702 C C   . PHE A 1 235 ? -17.623 -13.836 5.398   1.00 98.06 235 A 1 
ATOM 1703 O O   . PHE A 1 235 ? -17.191 -12.970 6.163   1.00 97.62 235 A 1 
ATOM 1704 C CB  . PHE A 1 235 ? -16.516 -14.021 3.143   1.00 98.06 235 A 1 
ATOM 1705 C CG  . PHE A 1 235 ? -16.665 -14.043 1.636   1.00 98.41 235 A 1 
ATOM 1706 C CD1 . PHE A 1 235 ? -17.443 -15.041 1.026   1.00 97.74 235 A 1 
ATOM 1707 C CD2 . PHE A 1 235 ? -16.003 -13.090 0.844   1.00 97.83 235 A 1 
ATOM 1708 C CE1 . PHE A 1 235 ? -17.555 -15.089 -0.376  1.00 97.53 235 A 1 
ATOM 1709 C CE2 . PHE A 1 235 ? -16.115 -13.142 -0.560  1.00 97.50 235 A 1 
ATOM 1710 C CZ  . PHE A 1 235 ? -16.887 -14.145 -1.167  1.00 98.02 235 A 1 
ATOM 1711 N N   . ARG A 1 236 ? -17.906 -15.060 5.817   1.00 98.43 236 A 1 
ATOM 1712 C CA  . ARG A 1 236 ? -17.510 -15.582 7.123   1.00 98.49 236 A 1 
ATOM 1713 C C   . ARG A 1 236 ? -16.085 -16.102 7.020   1.00 98.61 236 A 1 
ATOM 1714 O O   . ARG A 1 236 ? -15.822 -17.017 6.253   1.00 98.34 236 A 1 
ATOM 1715 C CB  . ARG A 1 236 ? -18.503 -16.663 7.570   1.00 98.22 236 A 1 
ATOM 1716 C CG  . ARG A 1 236 ? -18.147 -17.215 8.959   1.00 95.25 236 A 1 
ATOM 1717 C CD  . ARG A 1 236 ? -19.210 -18.203 9.455   1.00 92.74 236 A 1 
ATOM 1718 N NE  . ARG A 1 236 ? -19.255 -19.446 8.660   1.00 84.64 236 A 1 
ATOM 1719 C CZ  . ARG A 1 236 ? -18.655 -20.595 8.927   1.00 78.05 236 A 1 
ATOM 1720 N NH1 . ARG A 1 236 ? -17.864 -20.752 9.954   1.00 69.34 236 A 1 
ATOM 1721 N NH2 . ARG A 1 236 ? -18.846 -21.632 8.162   1.00 70.69 236 A 1 
ATOM 1722 N N   . VAL A 1 237 ? -15.180 -15.565 7.829   1.00 98.32 237 A 1 
ATOM 1723 C CA  . VAL A 1 237 ? -13.777 -16.005 7.850   1.00 98.33 237 A 1 
ATOM 1724 C C   . VAL A 1 237 ? -13.599 -17.144 8.847   1.00 98.24 237 A 1 
ATOM 1725 O O   . VAL A 1 237 ? -14.072 -17.067 9.985   1.00 97.77 237 A 1 
ATOM 1726 C CB  . VAL A 1 237 ? -12.823 -14.841 8.137   1.00 98.02 237 A 1 
ATOM 1727 C CG1 . VAL A 1 237 ? -11.364 -15.295 8.004   1.00 96.82 237 A 1 
ATOM 1728 C CG2 . VAL A 1 237 ? -13.060 -13.690 7.150   1.00 96.84 237 A 1 
ATOM 1729 N N   . VAL A 1 238 ? -12.900 -18.194 8.417   1.00 98.42 238 A 1 
ATOM 1730 C CA  . VAL A 1 238 ? -12.511 -19.323 9.261   1.00 98.33 238 A 1 
ATOM 1731 C C   . VAL A 1 238 ? -10.993 -19.437 9.272   1.00 98.36 238 A 1 
ATOM 1732 O O   . VAL A 1 238 ? -10.355 -19.452 8.227   1.00 97.88 238 A 1 
ATOM 1733 C CB  . VAL A 1 238 ? -13.185 -20.632 8.819   1.00 97.82 238 A 1 
ATOM 1734 C CG1 . VAL A 1 238 ? -12.839 -21.762 9.789   1.00 92.84 238 A 1 
ATOM 1735 C CG2 . VAL A 1 238 ? -14.713 -20.493 8.833   1.00 92.04 238 A 1 
ATOM 1736 N N   . ASN A 1 239 ? -10.422 -19.510 10.469  1.00 98.05 239 A 1 
ATOM 1737 C CA  . ASN A 1 239 ? -8.979  -19.559 10.655  1.00 97.66 239 A 1 
ATOM 1738 C C   . ASN A 1 239 ? -8.446  -20.994 10.509  1.00 97.93 239 A 1 
ATOM 1739 O O   . ASN A 1 239 ? -8.916  -21.899 11.206  1.00 97.07 239 A 1 
ATOM 1740 C CB  . ASN A 1 239 ? -8.658  -18.955 12.028  1.00 95.67 239 A 1 
ATOM 1741 C CG  . ASN A 1 239 ? -7.174  -18.714 12.174  1.00 85.00 239 A 1 
ATOM 1742 O OD1 . ASN A 1 239 ? -6.572  -18.076 11.341  1.00 74.01 239 A 1 
ATOM 1743 N ND2 . ASN A 1 239 ? -6.554  -19.196 13.220  1.00 74.70 239 A 1 
ATOM 1744 N N   . LEU A 1 240 ? -7.454  -21.178 9.641   1.00 97.65 240 A 1 
ATOM 1745 C CA  . LEU A 1 240 ? -6.697  -22.416 9.483   1.00 97.75 240 A 1 
ATOM 1746 C C   . LEU A 1 240 ? -5.403  -22.306 10.295  1.00 97.58 240 A 1 
ATOM 1747 O O   . LEU A 1 240 ? -4.606  -21.402 10.062  1.00 96.65 240 A 1 
ATOM 1748 C CB  . LEU A 1 240 ? -6.433  -22.650 7.986   1.00 97.69 240 A 1 
ATOM 1749 C CG  . LEU A 1 240 ? -5.533  -23.856 7.668   1.00 97.41 240 A 1 
ATOM 1750 C CD1 . LEU A 1 240 ? -6.151  -25.178 8.103   1.00 95.76 240 A 1 
ATOM 1751 C CD2 . LEU A 1 240 ? -5.299  -23.914 6.161   1.00 95.75 240 A 1 
ATOM 1752 N N   . GLN A 1 241 ? -5.193  -23.218 11.238  1.00 96.54 241 A 1 
ATOM 1753 C CA  . GLN A 1 241 ? -3.953  -23.263 12.005  1.00 95.80 241 A 1 
ATOM 1754 C C   . GLN A 1 241 ? -2.805  -23.768 11.131  1.00 96.40 241 A 1 
ATOM 1755 O O   . GLN A 1 241 ? -2.975  -24.730 10.383  1.00 95.62 241 A 1 
ATOM 1756 C CB  . GLN A 1 241 ? -4.118  -24.132 13.258  1.00 93.83 241 A 1 
ATOM 1757 C CG  . GLN A 1 241 ? -5.083  -23.473 14.252  1.00 83.47 241 A 1 
ATOM 1758 C CD  . GLN A 1 241 ? -5.198  -24.243 15.568  1.00 77.43 241 A 1 
ATOM 1759 O OE1 . GLN A 1 241 ? -5.324  -25.459 15.637  1.00 69.59 241 A 1 
ATOM 1760 N NE2 . GLN A 1 241 ? -5.202  -23.553 16.685  1.00 65.00 241 A 1 
ATOM 1761 N N   . SER A 1 242 ? -1.639  -23.121 11.253  1.00 96.89 242 A 1 
ATOM 1762 C CA  . SER A 1 242 ? -0.413  -23.575 10.603  1.00 96.78 242 A 1 
ATOM 1763 C C   . SER A 1 242 ? 0.048   -24.914 11.185  1.00 97.05 242 A 1 
ATOM 1764 O O   . SER A 1 242 ? -0.110  -25.181 12.380  1.00 96.45 242 A 1 
ATOM 1765 C CB  . SER A 1 242 ? 0.689   -22.524 10.741  1.00 95.69 242 A 1 
ATOM 1766 O OG  . SER A 1 242 ? 0.291   -21.310 10.134  1.00 89.58 242 A 1 
ATOM 1767 N N   . ALA A 1 243 ? 0.642   -25.755 10.335  1.00 96.96 243 A 1 
ATOM 1768 C CA  . ALA A 1 243 ? 1.283   -26.995 10.747  1.00 97.00 243 A 1 
ATOM 1769 C C   . ALA A 1 243 ? 2.536   -26.717 11.610  1.00 97.18 243 A 1 
ATOM 1770 O O   . ALA A 1 243 ? 3.068   -25.605 11.592  1.00 96.71 243 A 1 
ATOM 1771 C CB  . ALA A 1 243 ? 1.607   -27.808 9.486   1.00 96.69 243 A 1 
ATOM 1772 N N   . PRO A 1 244 ? 3.073   -27.706 12.340  1.00 96.58 244 A 1 
ATOM 1773 C CA  . PRO A 1 244 ? 4.274   -27.517 13.163  1.00 96.43 244 A 1 
ATOM 1774 C C   . PRO A 1 244 ? 5.519   -27.043 12.398  1.00 96.59 244 A 1 
ATOM 1775 O O   . PRO A 1 244 ? 6.424   -26.477 13.008  1.00 95.86 244 A 1 
ATOM 1776 C CB  . PRO A 1 244 ? 4.532   -28.882 13.809  1.00 96.06 244 A 1 
ATOM 1777 C CG  . PRO A 1 244 ? 3.150   -29.519 13.858  1.00 95.09 244 A 1 
ATOM 1778 C CD  . PRO A 1 244 ? 2.504   -29.025 12.574  1.00 96.53 244 A 1 
ATOM 1779 N N   . ASP A 1 245 ? 5.573   -27.285 11.085  1.00 96.83 245 A 1 
ATOM 1780 C CA  . ASP A 1 245 ? 6.642   -26.827 10.194  1.00 96.77 245 A 1 
ATOM 1781 C C   . ASP A 1 245 ? 6.452   -25.380 9.698   1.00 97.14 245 A 1 
ATOM 1782 O O   . ASP A 1 245 ? 7.287   -24.888 8.948   1.00 96.24 245 A 1 
ATOM 1783 C CB  . ASP A 1 245 ? 6.807   -27.823 9.027   1.00 96.25 245 A 1 
ATOM 1784 C CG  . ASP A 1 245 ? 5.591   -27.926 8.089   1.00 96.00 245 A 1 
ATOM 1785 O OD1 . ASP A 1 245 ? 4.570   -27.245 8.310   1.00 94.39 245 A 1 
ATOM 1786 O OD2 . ASP A 1 245 ? 5.615   -28.747 7.142   1.00 93.56 245 A 1 
ATOM 1787 N N   . GLY A 1 246 ? 5.384   -24.709 10.110  1.00 96.71 246 A 1 
ATOM 1788 C CA  . GLY A 1 246 ? 5.038   -23.343 9.719   1.00 96.90 246 A 1 
ATOM 1789 C C   . GLY A 1 246 ? 4.283   -23.223 8.394   1.00 97.31 246 A 1 
ATOM 1790 O O   . GLY A 1 246 ? 3.845   -22.129 8.044   1.00 96.56 246 A 1 
ATOM 1791 N N   . GLY A 1 247 ? 4.116   -24.327 7.651   1.00 96.82 247 A 1 
ATOM 1792 C CA  . GLY A 1 247 ? 3.344   -24.352 6.415   1.00 96.95 247 A 1 
ATOM 1793 C C   . GLY A 1 247 ? 1.851   -24.621 6.633   1.00 97.32 247 A 1 
ATOM 1794 O O   . GLY A 1 247 ? 1.374   -24.799 7.757   1.00 96.51 247 A 1 
ATOM 1795 N N   . ILE A 1 248 ? 1.102   -24.694 5.533   1.00 97.08 248 A 1 
ATOM 1796 C CA  . ILE A 1 248 ? -0.323  -25.035 5.560   1.00 96.97 248 A 1 
ATOM 1797 C C   . ILE A 1 248 ? -0.558  -26.476 6.056   1.00 97.56 248 A 1 
ATOM 1798 O O   . ILE A 1 248 ? 0.099   -27.422 5.610   1.00 97.06 248 A 1 
ATOM 1799 C CB  . ILE A 1 248 ? -0.960  -24.739 4.186   1.00 95.15 248 A 1 
ATOM 1800 C CG1 . ILE A 1 248 ? -2.500  -24.767 4.289   1.00 82.24 248 A 1 
ATOM 1801 C CG2 . ILE A 1 248 ? -0.454  -25.675 3.076   1.00 80.96 248 A 1 
ATOM 1802 C CD1 . ILE A 1 248 ? -3.191  -24.212 3.047   1.00 77.20 248 A 1 
ATOM 1803 N N   . ASP A 1 249 ? -1.502  -26.660 6.973   1.00 97.52 249 A 1 
ATOM 1804 C CA  . ASP A 1 249 ? -1.952  -27.982 7.422   1.00 97.90 249 A 1 
ATOM 1805 C C   . ASP A 1 249 ? -3.001  -28.544 6.450   1.00 98.18 249 A 1 
ATOM 1806 O O   . ASP A 1 249 ? -4.173  -28.156 6.460   1.00 98.07 249 A 1 
ATOM 1807 C CB  . ASP A 1 249 ? -2.453  -27.915 8.869   1.00 97.71 249 A 1 
ATOM 1808 C CG  . ASP A 1 249 ? -2.755  -29.291 9.473   1.00 97.33 249 A 1 
ATOM 1809 O OD1 . ASP A 1 249 ? -3.110  -30.226 8.713   1.00 95.87 249 A 1 
ATOM 1810 O OD2 . ASP A 1 249 ? -2.664  -29.402 10.716  1.00 95.05 249 A 1 
ATOM 1811 N N   . ILE A 1 250 ? -2.563  -29.468 5.590   1.00 98.18 250 A 1 
ATOM 1812 C CA  . ILE A 1 250 ? -3.394  -30.078 4.543   1.00 98.30 250 A 1 
ATOM 1813 C C   . ILE A 1 250 ? -4.504  -30.960 5.123   1.00 98.48 250 A 1 
ATOM 1814 O O   . ILE A 1 250 ? -5.632  -30.916 4.636   1.00 98.32 250 A 1 
ATOM 1815 C CB  . ILE A 1 250 ? -2.497  -30.868 3.568   1.00 97.83 250 A 1 
ATOM 1816 C CG1 . ILE A 1 250 ? -1.545  -29.935 2.790   1.00 96.27 250 A 1 
ATOM 1817 C CG2 . ILE A 1 250 ? -3.305  -31.731 2.587   1.00 96.66 250 A 1 
ATOM 1818 C CD1 . ILE A 1 250 ? -2.224  -28.897 1.884   1.00 94.55 250 A 1 
ATOM 1819 N N   . GLU A 1 251 ? -4.216  -31.738 6.156   1.00 97.99 251 A 1 
ATOM 1820 C CA  . GLU A 1 251 ? -5.222  -32.601 6.783   1.00 98.06 251 A 1 
ATOM 1821 C C   . GLU A 1 251 ? -6.319  -31.752 7.425   1.00 98.28 251 A 1 
ATOM 1822 O O   . GLU A 1 251 ? -7.515  -32.016 7.268   1.00 97.93 251 A 1 
ATOM 1823 C CB  . GLU A 1 251 ? -4.581  -33.503 7.851   1.00 97.74 251 A 1 
ATOM 1824 C CG  . GLU A 1 251 ? -3.599  -34.533 7.279   1.00 91.11 251 A 1 
ATOM 1825 C CD  . GLU A 1 251 ? -3.048  -35.507 8.337   1.00 83.88 251 A 1 
ATOM 1826 O OE1 . GLU A 1 251 ? -2.255  -36.393 7.944   1.00 73.92 251 A 1 
ATOM 1827 O OE2 . GLU A 1 251 ? -3.431  -35.401 9.527   1.00 73.98 251 A 1 
ATOM 1828 N N   . LYS A 1 252 ? -5.904  -30.677 8.084   1.00 98.37 252 A 1 
ATOM 1829 C CA  . LYS A 1 252 ? -6.833  -29.726 8.672   1.00 98.26 252 A 1 
ATOM 1830 C C   . LYS A 1 252 ? -7.655  -29.017 7.603   1.00 98.46 252 A 1 
ATOM 1831 O O   . LYS A 1 252 ? -8.875  -28.973 7.749   1.00 98.18 252 A 1 
ATOM 1832 C CB  . LYS A 1 252 ? -6.068  -28.742 9.568   1.00 97.65 252 A 1 
ATOM 1833 C CG  . LYS A 1 252 ? -6.995  -27.839 10.389  1.00 87.30 252 A 1 
ATOM 1834 C CD  . LYS A 1 252 ? -7.857  -28.662 11.351  1.00 80.85 252 A 1 
ATOM 1835 C CE  . LYS A 1 252 ? -8.729  -27.737 12.192  1.00 72.92 252 A 1 
ATOM 1836 N NZ  . LYS A 1 252 ? -9.608  -28.553 13.055  1.00 63.72 252 A 1 
ATOM 1837 N N   . LEU A 1 253 ? -7.023  -28.529 6.532   1.00 98.22 253 A 1 
ATOM 1838 C CA  . LEU A 1 253 ? -7.722  -27.904 5.404   1.00 98.41 253 A 1 
ATOM 1839 C C   . LEU A 1 253 ? -8.780  -28.846 4.813   1.00 98.43 253 A 1 
ATOM 1840 O O   . LEU A 1 253 ? -9.939  -28.451 4.693   1.00 98.35 253 A 1 
ATOM 1841 C CB  . LEU A 1 253 ? -6.696  -27.468 4.344   1.00 98.52 253 A 1 
ATOM 1842 C CG  . LEU A 1 253 ? -7.332  -26.854 3.084   1.00 98.37 253 A 1 
ATOM 1843 C CD1 . LEU A 1 253 ? -8.115  -25.575 3.390   1.00 97.87 253 A 1 
ATOM 1844 C CD2 . LEU A 1 253 ? -6.250  -26.523 2.063   1.00 97.87 253 A 1 
ATOM 1845 N N   . GLN A 1 254 ? -8.412  -30.093 4.533   1.00 98.53 254 A 1 
ATOM 1846 C CA  . GLN A 1 254 ? -9.319  -31.113 3.993   1.00 98.41 254 A 1 
ATOM 1847 C C   . GLN A 1 254 ? -10.542 -31.354 4.894   1.00 98.47 254 A 1 
ATOM 1848 O O   . GLN A 1 254 ? -11.623 -31.651 4.402   1.00 98.05 254 A 1 
ATOM 1849 C CB  . GLN A 1 254 ? -8.525  -32.415 3.796   1.00 97.74 254 A 1 
ATOM 1850 C CG  . GLN A 1 254 ? -9.319  -33.536 3.106   1.00 91.09 254 A 1 
ATOM 1851 C CD  . GLN A 1 254 ? -9.663  -33.195 1.660   1.00 89.21 254 A 1 
ATOM 1852 O OE1 . GLN A 1 254 ? -8.828  -33.265 0.781   1.00 79.85 254 A 1 
ATOM 1853 N NE2 . GLN A 1 254 ? -10.882 -32.802 1.363   1.00 76.10 254 A 1 
ATOM 1854 N N   . SER A 1 255 ? -10.372 -31.223 6.211   1.00 98.38 255 A 1 
ATOM 1855 C CA  . SER A 1 255 ? -11.475 -31.360 7.173   1.00 98.31 255 A 1 
ATOM 1856 C C   . SER A 1 255 ? -12.378 -30.124 7.279   1.00 98.30 255 A 1 
ATOM 1857 O O   . SER A 1 255 ? -13.440 -30.202 7.894   1.00 97.50 255 A 1 
ATOM 1858 C CB  . SER A 1 255 ? -10.918 -31.732 8.554   1.00 98.03 255 A 1 
ATOM 1859 O OG  . SER A 1 255 ? -10.341 -30.630 9.240   1.00 94.37 255 A 1 
ATOM 1860 N N   . MET A 1 256 ? -11.923 -28.982 6.755   1.00 98.26 256 A 1 
ATOM 1861 C CA  . MET A 1 256 ? -12.599 -27.689 6.894   1.00 98.07 256 A 1 
ATOM 1862 C C   . MET A 1 256 ? -13.389 -27.281 5.655   1.00 98.35 256 A 1 
ATOM 1863 O O   . MET A 1 256 ? -14.327 -26.492 5.786   1.00 97.37 256 A 1 
ATOM 1864 C CB  . MET A 1 256 ? -11.555 -26.605 7.191   1.00 96.64 256 A 1 
ATOM 1865 C CG  . MET A 1 256 ? -11.015 -26.693 8.619   1.00 91.39 256 A 1 
ATOM 1866 S SD  . MET A 1 256 ? -9.653  -25.562 8.995   1.00 92.36 256 A 1 
ATOM 1867 C CE  . MET A 1 256 ? -10.459 -23.963 8.725   1.00 83.50 256 A 1 
ATOM 1868 N N   . VAL A 1 257 ? -12.977 -27.748 4.474   1.00 98.59 257 A 1 
ATOM 1869 C CA  . VAL A 1 257 ? -13.670 -27.434 3.220   1.00 98.56 257 A 1 
ATOM 1870 C C   . VAL A 1 257 ? -15.008 -28.170 3.133   1.00 98.51 257 A 1 
ATOM 1871 O O   . VAL A 1 257 ? -15.113 -29.340 3.497   1.00 97.67 257 A 1 
ATOM 1872 C CB  . VAL A 1 257 ? -12.805 -27.697 1.974   1.00 97.97 257 A 1 
ATOM 1873 C CG1 . VAL A 1 257 ? -11.592 -26.767 1.942   1.00 95.03 257 A 1 
ATOM 1874 C CG2 . VAL A 1 257 ? -12.328 -29.145 1.853   1.00 94.30 257 A 1 
ATOM 1875 N N   . ASP A 1 258 ? -16.028 -27.469 2.644   1.00 98.31 258 A 1 
ATOM 1876 C CA  . ASP A 1 258 ? -17.378 -27.983 2.426   1.00 98.23 258 A 1 
ATOM 1877 C C   . ASP A 1 258 ? -18.069 -27.232 1.269   1.00 98.37 258 A 1 
ATOM 1878 O O   . ASP A 1 258 ? -17.473 -26.387 0.595   1.00 97.91 258 A 1 
ATOM 1879 C CB  . ASP A 1 258 ? -18.177 -27.914 3.754   1.00 97.82 258 A 1 
ATOM 1880 C CG  . ASP A 1 258 ? -18.544 -26.504 4.248   1.00 97.61 258 A 1 
ATOM 1881 O OD1 . ASP A 1 258 ? -18.299 -25.513 3.530   1.00 95.84 258 A 1 
ATOM 1882 O OD2 . ASP A 1 258 ? -19.160 -26.391 5.330   1.00 94.89 258 A 1 
ATOM 1883 N N   . GLU A 1 259 ? -19.355 -27.521 1.037   1.00 98.15 259 A 1 
ATOM 1884 C CA  . GLU A 1 259 ? -20.167 -26.875 0.002   1.00 98.02 259 A 1 
ATOM 1885 C C   . GLU A 1 259 ? -20.396 -25.364 0.208   1.00 98.27 259 A 1 
ATOM 1886 O O   . GLU A 1 259 ? -20.895 -24.690 -0.699  1.00 97.40 259 A 1 
ATOM 1887 C CB  . GLU A 1 259 ? -21.512 -27.612 -0.162  1.00 97.01 259 A 1 
ATOM 1888 C CG  . GLU A 1 259 ? -22.518 -27.460 1.000   1.00 90.78 259 A 1 
ATOM 1889 C CD  . GLU A 1 259 ? -22.331 -28.430 2.180   1.00 87.63 259 A 1 
ATOM 1890 O OE1 . GLU A 1 259 ? -23.265 -28.481 3.015   1.00 79.54 259 A 1 
ATOM 1891 O OE2 . GLU A 1 259 ? -21.296 -29.129 2.227   1.00 80.24 259 A 1 
ATOM 1892 N N   . ASN A 1 260 ? -20.053 -24.815 1.370   1.00 98.43 260 A 1 
ATOM 1893 C CA  . ASN A 1 260 ? -20.137 -23.383 1.671   1.00 98.43 260 A 1 
ATOM 1894 C C   . ASN A 1 260 ? -18.795 -22.663 1.486   1.00 98.63 260 A 1 
ATOM 1895 O O   . ASN A 1 260 ? -18.738 -21.433 1.591   1.00 98.21 260 A 1 
ATOM 1896 C CB  . ASN A 1 260 ? -20.677 -23.182 3.094   1.00 97.97 260 A 1 
ATOM 1897 C CG  . ASN A 1 260 ? -21.984 -23.904 3.325   1.00 95.33 260 A 1 
ATOM 1898 O OD1 . ASN A 1 260 ? -23.016 -23.564 2.771   1.00 85.47 260 A 1 
ATOM 1899 N ND2 . ASN A 1 260 ? -21.972 -24.927 4.146   1.00 83.60 260 A 1 
ATOM 1900 N N   . THR A 1 261 ? -17.724 -23.401 1.205   1.00 98.55 261 A 1 
ATOM 1901 C CA  . THR A 1 261 ? -16.391 -22.835 0.984   1.00 98.70 261 A 1 
ATOM 1902 C C   . THR A 1 261 ? -16.382 -22.009 -0.300  1.00 98.75 261 A 1 
ATOM 1903 O O   . THR A 1 261 ? -16.551 -22.537 -1.398  1.00 98.59 261 A 1 
ATOM 1904 C CB  . THR A 1 261 ? -15.320 -23.930 0.954   1.00 98.59 261 A 1 
ATOM 1905 O OG1 . THR A 1 261 ? -15.351 -24.637 2.175   1.00 97.33 261 A 1 
ATOM 1906 C CG2 . THR A 1 261 ? -13.904 -23.364 0.806   1.00 97.22 261 A 1 
ATOM 1907 N N   . ALA A 1 262 ? -16.174 -20.700 -0.161  1.00 98.63 262 A 1 
ATOM 1908 C CA  . ALA A 1 262 ? -16.001 -19.770 -1.273  1.00 98.69 262 A 1 
ATOM 1909 C C   . ALA A 1 262 ? -14.542 -19.696 -1.733  1.00 98.75 262 A 1 
ATOM 1910 O O   . ALA A 1 262 ? -14.286 -19.463 -2.913  1.00 98.56 262 A 1 
ATOM 1911 C CB  . ALA A 1 262 ? -16.522 -18.393 -0.848  1.00 98.62 262 A 1 
ATOM 1912 N N   . GLY A 1 263 ? -13.587 -19.908 -0.834  1.00 98.65 263 A 1 
ATOM 1913 C CA  . GLY A 1 263 ? -12.175 -19.918 -1.191  1.00 98.68 263 A 1 
ATOM 1914 C C   . GLY A 1 263 ? -11.207 -19.979 -0.008  1.00 98.79 263 A 1 
ATOM 1915 O O   . GLY A 1 263 ? -11.598 -19.991 1.161   1.00 98.55 263 A 1 
ATOM 1916 N N   . LEU A 1 264 ? -9.923  -19.984 -0.358  1.00 98.74 264 A 1 
ATOM 1917 C CA  . LEU A 1 264 ? -8.784  -19.902 0.559   1.00 98.76 264 A 1 
ATOM 1918 C C   . LEU A 1 264 ? -7.893  -18.725 0.156   1.00 98.80 264 A 1 
ATOM 1919 O O   . LEU A 1 264 ? -7.475  -18.638 -1.000  1.00 98.58 264 A 1 
ATOM 1920 C CB  . LEU A 1 264 ? -8.028  -21.245 0.521   1.00 98.52 264 A 1 
ATOM 1921 C CG  . LEU A 1 264 ? -6.649  -21.258 1.220   1.00 97.81 264 A 1 
ATOM 1922 C CD1 . LEU A 1 264 ? -6.756  -21.090 2.732   1.00 95.14 264 A 1 
ATOM 1923 C CD2 . LEU A 1 264 ? -5.951  -22.597 0.978   1.00 94.97 264 A 1 
ATOM 1924 N N   . MET A 1 265 ? -7.568  -17.851 1.102   1.00 98.57 265 A 1 
ATOM 1925 C CA  . MET A 1 265 ? -6.527  -16.833 0.945   1.00 98.48 265 A 1 
ATOM 1926 C C   . MET A 1 265 ? -5.192  -17.398 1.423   1.00 98.25 265 A 1 
ATOM 1927 O O   . MET A 1 265 ? -5.121  -17.940 2.524   1.00 97.52 265 A 1 
ATOM 1928 C CB  . MET A 1 265 ? -6.868  -15.547 1.709   1.00 98.39 265 A 1 
ATOM 1929 C CG  . MET A 1 265 ? -8.235  -14.979 1.327   1.00 97.70 265 A 1 
ATOM 1930 S SD  . MET A 1 265 ? -8.628  -13.374 2.066   1.00 97.45 265 A 1 
ATOM 1931 C CE  . MET A 1 265 ? -7.661  -12.276 0.989   1.00 93.95 265 A 1 
ATOM 1932 N N   . LEU A 1 266 ? -4.131  -17.268 0.616   1.00 98.07 266 A 1 
ATOM 1933 C CA  . LEU A 1 266 ? -2.811  -17.784 0.973   1.00 97.93 266 A 1 
ATOM 1934 C C   . LEU A 1 266 ? -1.711  -16.871 0.432   1.00 98.09 266 A 1 
ATOM 1935 O O   . LEU A 1 266 ? -1.745  -16.463 -0.726  1.00 97.57 266 A 1 
ATOM 1936 C CB  . LEU A 1 266 ? -2.687  -19.227 0.440   1.00 97.40 266 A 1 
ATOM 1937 C CG  . LEU A 1 266 ? -1.406  -19.971 0.865   1.00 95.66 266 A 1 
ATOM 1938 C CD1 . LEU A 1 266 ? -1.353  -20.214 2.375   1.00 93.54 266 A 1 
ATOM 1939 C CD2 . LEU A 1 266 ? -1.348  -21.336 0.170   1.00 94.03 266 A 1 
ATOM 1940 N N   . THR A 1 267 ? -0.695  -16.600 1.256   1.00 97.55 267 A 1 
ATOM 1941 C CA  . THR A 1 267 ? 0.547   -15.924 0.851   1.00 97.41 267 A 1 
ATOM 1942 C C   . THR A 1 267 ? 1.621   -16.977 0.594   1.00 97.42 267 A 1 
ATOM 1943 O O   . THR A 1 267 ? 1.782   -17.887 1.407   1.00 96.79 267 A 1 
ATOM 1944 C CB  . THR A 1 267 ? 1.014   -14.932 1.930   1.00 97.20 267 A 1 
ATOM 1945 O OG1 . THR A 1 267 ? -0.065  -14.204 2.474   1.00 92.49 267 A 1 
ATOM 1946 C CG2 . THR A 1 267 ? 2.010   -13.917 1.386   1.00 92.63 267 A 1 
ATOM 1947 N N   . ASN A 1 268 ? 2.358   -16.881 -0.524  1.00 96.05 268 A 1 
ATOM 1948 C CA  . ASN A 1 268 ? 3.466   -17.788 -0.818  1.00 96.89 268 A 1 
ATOM 1949 C C   . ASN A 1 268 ? 4.638   -17.059 -1.496  1.00 97.01 268 A 1 
ATOM 1950 O O   . ASN A 1 268 ? 4.476   -16.599 -2.625  1.00 95.27 268 A 1 
ATOM 1951 C CB  . ASN A 1 268 ? 2.973   -18.963 -1.676  1.00 96.03 268 A 1 
ATOM 1952 C CG  . ASN A 1 268 ? 4.007   -20.075 -1.765  1.00 96.05 268 A 1 
ATOM 1953 O OD1 . ASN A 1 268 ? 4.965   -20.137 -1.007  1.00 94.78 268 A 1 
ATOM 1954 N ND2 . ASN A 1 268 ? 3.833   -21.008 -2.666  1.00 94.04 268 A 1 
ATOM 1955 N N   . PRO A 1 269 ? 5.837   -16.957 -0.858  1.00 97.34 269 A 1 
ATOM 1956 C CA  . PRO A 1 269 ? 6.168   -17.429 0.490   1.00 97.32 269 A 1 
ATOM 1957 C C   . PRO A 1 269 ? 5.264   -16.843 1.579   1.00 97.27 269 A 1 
ATOM 1958 O O   . PRO A 1 269 ? 4.780   -15.721 1.446   1.00 95.48 269 A 1 
ATOM 1959 C CB  . PRO A 1 269 ? 7.625   -17.035 0.717   1.00 96.82 269 A 1 
ATOM 1960 C CG  . PRO A 1 269 ? 8.189   -16.928 -0.696  1.00 96.04 269 A 1 
ATOM 1961 C CD  . PRO A 1 269 ? 7.005   -16.388 -1.489  1.00 97.60 269 A 1 
ATOM 1962 N N   . ASN A 1 270 ? 5.032   -17.630 2.641   1.00 97.43 270 A 1 
ATOM 1963 C CA  . ASN A 1 270 ? 4.177   -17.192 3.739   1.00 97.38 270 A 1 
ATOM 1964 C C   . ASN A 1 270 ? 4.872   -16.145 4.623   1.00 97.38 270 A 1 
ATOM 1965 O O   . ASN A 1 270 ? 6.054   -15.847 4.464   1.00 96.30 270 A 1 
ATOM 1966 C CB  . ASN A 1 270 ? 3.647   -18.425 4.494   1.00 97.01 270 A 1 
ATOM 1967 C CG  . ASN A 1 270 ? 4.669   -19.161 5.343   1.00 97.21 270 A 1 
ATOM 1968 O OD1 . ASN A 1 270 ? 5.699   -18.645 5.741   1.00 94.61 270 A 1 
ATOM 1969 N ND2 . ASN A 1 270 ? 4.377   -20.393 5.688   1.00 94.48 270 A 1 
ATOM 1970 N N   . THR A 1 271 ? 4.165   -15.596 5.587   1.00 97.27 271 A 1 
ATOM 1971 C CA  . THR A 1 271 ? 4.669   -14.525 6.468   1.00 97.08 271 A 1 
ATOM 1972 C C   . THR A 1 271 ? 5.699   -14.988 7.512   1.00 97.36 271 A 1 
ATOM 1973 O O   . THR A 1 271 ? 6.120   -14.203 8.358   1.00 96.23 271 A 1 
ATOM 1974 C CB  . THR A 1 271 ? 3.511   -13.833 7.187   1.00 96.69 271 A 1 
ATOM 1975 O OG1 . THR A 1 271 ? 2.879   -14.773 8.022   1.00 94.13 271 A 1 
ATOM 1976 C CG2 . THR A 1 271 ? 2.476   -13.259 6.221   1.00 93.57 271 A 1 
ATOM 1977 N N   . LEU A 1 272 ? 6.108   -16.251 7.477   1.00 97.42 272 A 1 
ATOM 1978 C CA  . LEU A 1 272 ? 7.248   -16.777 8.233   1.00 97.33 272 A 1 
ATOM 1979 C C   . LEU A 1 272 ? 8.527   -16.799 7.386   1.00 97.63 272 A 1 
ATOM 1980 O O   . LEU A 1 272 ? 9.575   -17.214 7.875   1.00 97.06 272 A 1 
ATOM 1981 C CB  . LEU A 1 272 ? 6.899   -18.177 8.762   1.00 97.07 272 A 1 
ATOM 1982 C CG  . LEU A 1 272 ? 5.703   -18.206 9.722   1.00 96.43 272 A 1 
ATOM 1983 C CD1 . LEU A 1 272 ? 5.179   -19.633 9.864   1.00 94.67 272 A 1 
ATOM 1984 C CD2 . LEU A 1 272 ? 6.113   -17.693 11.107  1.00 94.79 272 A 1 
ATOM 1985 N N   . GLY A 1 273 ? 8.437   -16.378 6.128   1.00 96.93 273 A 1 
ATOM 1986 C CA  . GLY A 1 273 ? 9.511   -16.468 5.141   1.00 97.21 273 A 1 
ATOM 1987 C C   . GLY A 1 273 ? 9.718   -17.886 4.605   1.00 97.89 273 A 1 
ATOM 1988 O O   . GLY A 1 273 ? 10.805  -18.216 4.147   1.00 97.32 273 A 1 
ATOM 1989 N N   . LEU A 1 274 ? 8.703   -18.753 4.678   1.00 97.80 274 A 1 
ATOM 1990 C CA  . LEU A 1 274 ? 8.767   -20.142 4.222   1.00 97.85 274 A 1 
ATOM 1991 C C   . LEU A 1 274 ? 8.004   -20.310 2.906   1.00 97.90 274 A 1 
ATOM 1992 O O   . LEU A 1 274 ? 6.915   -19.761 2.731   1.00 97.48 274 A 1 
ATOM 1993 C CB  . LEU A 1 274 ? 8.213   -21.087 5.299   1.00 97.72 274 A 1 
ATOM 1994 C CG  . LEU A 1 274 ? 8.886   -20.969 6.678   1.00 97.29 274 A 1 
ATOM 1995 C CD1 . LEU A 1 274 ? 8.187   -21.908 7.658   1.00 95.91 274 A 1 
ATOM 1996 C CD2 . LEU A 1 274 ? 10.372  -21.322 6.636   1.00 96.00 274 A 1 
ATOM 1997 N N   . PHE A 1 275 ? 8.553   -21.127 1.988   1.00 97.86 275 A 1 
ATOM 1998 C CA  . PHE A 1 275 ? 7.837   -21.468 0.763   1.00 97.78 275 A 1 
ATOM 1999 C C   . PHE A 1 275 ? 6.760   -22.524 1.041   1.00 97.73 275 A 1 
ATOM 2000 O O   . PHE A 1 275 ? 7.045   -23.599 1.574   1.00 97.23 275 A 1 
ATOM 2001 C CB  . PHE A 1 275 ? 8.822   -21.925 -0.317  1.00 97.53 275 A 1 
ATOM 2002 C CG  . PHE A 1 275 ? 8.173   -22.056 -1.681  1.00 97.40 275 A 1 
ATOM 2003 C CD1 . PHE A 1 275 ? 7.722   -23.307 -2.141  1.00 95.68 275 A 1 
ATOM 2004 C CD2 . PHE A 1 275 ? 7.993   -20.916 -2.485  1.00 96.06 275 A 1 
ATOM 2005 C CE1 . PHE A 1 275 ? 7.103   -23.417 -3.398  1.00 94.92 275 A 1 
ATOM 2006 C CE2 . PHE A 1 275 ? 7.373   -21.025 -3.743  1.00 94.64 275 A 1 
ATOM 2007 C CZ  . PHE A 1 275 ? 6.929   -22.277 -4.201  1.00 95.75 275 A 1 
ATOM 2008 N N   . GLU A 1 276 ? 5.523   -22.240 0.633   1.00 97.50 276 A 1 
ATOM 2009 C CA  . GLU A 1 276 ? 4.380   -23.148 0.761   1.00 97.29 276 A 1 
ATOM 2010 C C   . GLU A 1 276 ? 4.435   -24.253 -0.306  1.00 97.25 276 A 1 
ATOM 2011 O O   . GLU A 1 276 ? 3.761   -24.196 -1.339  1.00 96.43 276 A 1 
ATOM 2012 C CB  . GLU A 1 276 ? 3.067   -22.353 0.685   1.00 96.74 276 A 1 
ATOM 2013 C CG  . GLU A 1 276 ? 2.782   -21.517 1.945   1.00 93.44 276 A 1 
ATOM 2014 C CD  . GLU A 1 276 ? 2.475   -22.357 3.193   1.00 94.76 276 A 1 
ATOM 2015 O OE1 . GLU A 1 276 ? 2.373   -21.760 4.284   1.00 88.04 276 A 1 
ATOM 2016 O OE2 . GLU A 1 276 ? 2.345   -23.600 3.083   1.00 89.82 276 A 1 
ATOM 2017 N N   . CYS A 1 277 ? 5.244   -25.283 -0.054  1.00 97.17 277 A 1 
ATOM 2018 C CA  . CYS A 1 277 ? 5.426   -26.416 -0.972  1.00 96.74 277 A 1 
ATOM 2019 C C   . CYS A 1 277 ? 4.125   -27.176 -1.280  1.00 97.01 277 A 1 
ATOM 2020 O O   . CYS A 1 277 ? 4.032   -27.861 -2.297  1.00 95.48 277 A 1 
ATOM 2021 C CB  . CYS A 1 277 ? 6.452   -27.382 -0.366  1.00 95.44 277 A 1 
ATOM 2022 S SG  . CYS A 1 277 ? 8.081   -26.587 -0.250  1.00 89.90 277 A 1 
ATOM 2023 N N   . ARG A 1 278 ? 3.130   -27.064 -0.404  1.00 97.23 278 A 1 
ATOM 2024 C CA  . ARG A 1 278 ? 1.821   -27.730 -0.504  1.00 97.28 278 A 1 
ATOM 2025 C C   . ARG A 1 278 ? 0.732   -26.853 -1.140  1.00 97.98 278 A 1 
ATOM 2026 O O   . ARG A 1 278 ? -0.419  -27.269 -1.191  1.00 97.69 278 A 1 
ATOM 2027 C CB  . ARG A 1 278 ? 1.420   -28.249 0.887   1.00 96.23 278 A 1 
ATOM 2028 C CG  . ARG A 1 278 ? 2.360   -29.356 1.402   1.00 93.39 278 A 1 
ATOM 2029 C CD  . ARG A 1 278 ? 2.042   -29.751 2.851   1.00 87.82 278 A 1 
ATOM 2030 N NE  . ARG A 1 278 ? 2.469   -28.704 3.799   1.00 80.27 278 A 1 
ATOM 2031 C CZ  . ARG A 1 278 ? 2.715   -28.849 5.095   1.00 72.21 278 A 1 
ATOM 2032 N NH1 . ARG A 1 278 ? 2.472   -29.943 5.750   1.00 65.21 278 A 1 
ATOM 2033 N NH2 . ARG A 1 278 ? 3.247   -27.880 5.763   1.00 64.12 278 A 1 
ATOM 2034 N N   . ALA A 1 279 ? 1.069   -25.668 -1.656  1.00 97.63 279 A 1 
ATOM 2035 C CA  . ALA A 1 279 ? 0.096   -24.732 -2.230  1.00 97.86 279 A 1 
ATOM 2036 C C   . ALA A 1 279 ? -0.745  -25.359 -3.358  1.00 98.18 279 A 1 
ATOM 2037 O O   . ALA A 1 279 ? -1.967  -25.227 -3.361  1.00 97.99 279 A 1 
ATOM 2038 C CB  . ALA A 1 279 ? 0.845   -23.488 -2.724  1.00 97.49 279 A 1 
ATOM 2039 N N   . ALA A 1 280 ? -0.119  -26.118 -4.270  1.00 97.83 280 A 1 
ATOM 2040 C CA  . ALA A 1 280 ? -0.837  -26.803 -5.347  1.00 97.87 280 A 1 
ATOM 2041 C C   . ALA A 1 280 ? -1.764  -27.934 -4.851  1.00 98.18 280 A 1 
ATOM 2042 O O   . ALA A 1 280 ? -2.756  -28.262 -5.499  1.00 97.99 280 A 1 
ATOM 2043 C CB  . ALA A 1 280 ? 0.198   -27.338 -6.342  1.00 97.48 280 A 1 
ATOM 2044 N N   . GLU A 1 281 ? -1.442  -28.554 -3.729  1.00 98.13 281 A 1 
ATOM 2045 C CA  . GLU A 1 281 ? -2.315  -29.543 -3.085  1.00 98.32 281 A 1 
ATOM 2046 C C   . GLU A 1 281 ? -3.505  -28.865 -2.400  1.00 98.55 281 A 1 
ATOM 2047 O O   . GLU A 1 281 ? -4.643  -29.285 -2.603  1.00 98.42 281 A 1 
ATOM 2048 C CB  . GLU A 1 281 ? -1.489  -30.383 -2.113  1.00 98.04 281 A 1 
ATOM 2049 C CG  . GLU A 1 281 ? -2.317  -31.481 -1.444  1.00 93.69 281 A 1 
ATOM 2050 C CD  . GLU A 1 281 ? -1.458  -32.423 -0.590  1.00 91.42 281 A 1 
ATOM 2051 O OE1 . GLU A 1 281 ? -2.003  -33.482 -0.213  1.00 81.14 281 A 1 
ATOM 2052 O OE2 . GLU A 1 281 ? -0.260  -32.106 -0.375  1.00 84.13 281 A 1 
ATOM 2053 N N   . ALA A 1 282 ? -3.256  -27.781 -1.685  1.00 98.39 282 A 1 
ATOM 2054 C CA  . ALA A 1 282 ? -4.306  -26.951 -1.108  1.00 98.52 282 A 1 
ATOM 2055 C C   . ALA A 1 282 ? -5.271  -26.429 -2.184  1.00 98.67 282 A 1 
ATOM 2056 O O   . ALA A 1 282 ? -6.484  -26.480 -1.994  1.00 98.60 282 A 1 
ATOM 2057 C CB  . ALA A 1 282 ? -3.645  -25.802 -0.341  1.00 98.35 282 A 1 
ATOM 2058 N N   . ALA A 1 283 ? -4.739  -26.017 -3.345  1.00 98.56 283 A 1 
ATOM 2059 C CA  . ALA A 1 283 ? -5.552  -25.583 -4.475  1.00 98.65 283 A 1 
ATOM 2060 C C   . ALA A 1 283 ? -6.487  -26.696 -4.971  1.00 98.73 283 A 1 
ATOM 2061 O O   . ALA A 1 283 ? -7.680  -26.451 -5.133  1.00 98.65 283 A 1 
ATOM 2062 C CB  . ALA A 1 283 ? -4.630  -25.070 -5.585  1.00 98.57 283 A 1 
ATOM 2063 N N   . ARG A 1 284 ? -5.986  -27.927 -5.135  1.00 98.71 284 A 1 
ATOM 2064 C CA  . ARG A 1 284 ? -6.843  -29.068 -5.507  1.00 98.69 284 A 1 
ATOM 2065 C C   . ARG A 1 284 ? -7.968  -29.298 -4.500  1.00 98.76 284 A 1 
ATOM 2066 O O   . ARG A 1 284 ? -9.112  -29.413 -4.909  1.00 98.66 284 A 1 
ATOM 2067 C CB  . ARG A 1 284 ? -6.027  -30.349 -5.678  1.00 98.49 284 A 1 
ATOM 2068 C CG  . ARG A 1 284 ? -5.151  -30.337 -6.933  1.00 91.77 284 A 1 
ATOM 2069 C CD  . ARG A 1 284 ? -4.499  -31.697 -7.174  1.00 89.11 284 A 1 
ATOM 2070 N NE  . ARG A 1 284 ? -3.680  -32.165 -6.033  1.00 79.33 284 A 1 
ATOM 2071 C CZ  . ARG A 1 284 ? -2.399  -31.950 -5.822  1.00 69.70 284 A 1 
ATOM 2072 N NH1 . ARG A 1 284 ? -1.681  -31.207 -6.614  1.00 61.23 284 A 1 
ATOM 2073 N NH2 . ARG A 1 284 ? -1.798  -32.497 -4.801  1.00 62.62 284 A 1 
ATOM 2074 N N   . ILE A 1 285 ? -7.657  -29.303 -3.216  1.00 98.69 285 A 1 
ATOM 2075 C CA  . ILE A 1 285 ? -8.648  -29.510 -2.147  1.00 98.74 285 A 1 
ATOM 2076 C C   . ILE A 1 285 ? -9.753  -28.447 -2.199  1.00 98.78 285 A 1 
ATOM 2077 O O   . ILE A 1 285 ? -10.938 -28.766 -2.117  1.00 98.65 285 A 1 
ATOM 2078 C CB  . ILE A 1 285 ? -7.932  -29.515 -0.774  1.00 98.73 285 A 1 
ATOM 2079 C CG1 . ILE A 1 285 ? -7.070  -30.790 -0.629  1.00 98.44 285 A 1 
ATOM 2080 C CG2 . ILE A 1 285 ? -8.929  -29.410 0.396   1.00 98.44 285 A 1 
ATOM 2081 C CD1 . ILE A 1 285 ? -6.062  -30.725 0.519   1.00 97.53 285 A 1 
ATOM 2082 N N   . VAL A 1 286 ? -9.364  -27.179 -2.353  1.00 98.76 286 A 1 
ATOM 2083 C CA  . VAL A 1 286 ? -10.316 -26.060 -2.408  1.00 98.79 286 A 1 
ATOM 2084 C C   . VAL A 1 286 ? -11.156 -26.109 -3.689  1.00 98.77 286 A 1 
ATOM 2085 O O   . VAL A 1 286 ? -12.375 -25.934 -3.620  1.00 98.62 286 A 1 
ATOM 2086 C CB  . VAL A 1 286 ? -9.566  -24.724 -2.250  1.00 98.74 286 A 1 
ATOM 2087 C CG1 . VAL A 1 286 ? -10.462 -23.506 -2.473  1.00 98.22 286 A 1 
ATOM 2088 C CG2 . VAL A 1 286 ? -8.990  -24.606 -0.830  1.00 98.14 286 A 1 
ATOM 2089 N N   . HIS A 1 287 ? -10.540 -26.405 -4.836  1.00 98.79 287 A 1 
ATOM 2090 C CA  . HIS A 1 287 ? -11.240 -26.551 -6.120  1.00 98.77 287 A 1 
ATOM 2091 C C   . HIS A 1 287 ? -12.203 -27.747 -6.128  1.00 98.71 287 A 1 
ATOM 2092 O O   . HIS A 1 287 ? -13.323 -27.613 -6.615  1.00 98.41 287 A 1 
ATOM 2093 C CB  . HIS A 1 287 ? -10.215 -26.687 -7.254  1.00 98.70 287 A 1 
ATOM 2094 C CG  . HIS A 1 287 ? -9.402  -25.463 -7.553  1.00 98.64 287 A 1 
ATOM 2095 N ND1 . HIS A 1 287 ? -8.220  -25.456 -8.295  1.00 92.03 287 A 1 
ATOM 2096 C CD2 . HIS A 1 287 ? -9.716  -24.173 -7.228  1.00 93.52 287 A 1 
ATOM 2097 C CE1 . HIS A 1 287 ? -7.857  -24.178 -8.415  1.00 94.91 287 A 1 
ATOM 2098 N NE2 . HIS A 1 287 ? -8.729  -23.374 -7.775  1.00 95.80 287 A 1 
ATOM 2099 N N   . ASP A 1 288 ? -11.815 -28.884 -5.551  1.00 98.67 288 A 1 
ATOM 2100 C CA  . ASP A 1 288 ? -12.668 -30.076 -5.437  1.00 98.60 288 A 1 
ATOM 2101 C C   . ASP A 1 288 ? -13.923 -29.796 -4.588  1.00 98.54 288 A 1 
ATOM 2102 O O   . ASP A 1 288 ? -14.997 -30.340 -4.858  1.00 97.95 288 A 1 
ATOM 2103 C CB  . ASP A 1 288 ? -11.866 -31.247 -4.834  1.00 98.52 288 A 1 
ATOM 2104 C CG  . ASP A 1 288 ? -10.851 -31.905 -5.780  1.00 97.79 288 A 1 
ATOM 2105 O OD1 . ASP A 1 288 ? -10.933 -31.688 -7.011  1.00 95.85 288 A 1 
ATOM 2106 O OD2 . ASP A 1 288 ? -10.026 -32.705 -5.270  1.00 95.79 288 A 1 
ATOM 2107 N N   . ALA A 1 289 ? -13.818 -28.901 -3.610  1.00 98.54 289 A 1 
ATOM 2108 C CA  . ALA A 1 289 ? -14.963 -28.385 -2.856  1.00 98.40 289 A 1 
ATOM 2109 C C   . ALA A 1 289 ? -15.765 -27.309 -3.624  1.00 98.41 289 A 1 
ATOM 2110 O O   . ALA A 1 289 ? -16.844 -26.906 -3.182  1.00 97.69 289 A 1 
ATOM 2111 C CB  . ALA A 1 289 ? -14.461 -27.881 -1.500  1.00 98.09 289 A 1 
ATOM 2112 N N   . GLY A 1 290 ? -15.261 -26.842 -4.781  1.00 98.53 290 A 1 
ATOM 2113 C CA  . GLY A 1 290 ? -15.848 -25.792 -5.616  1.00 98.50 290 A 1 
ATOM 2114 C C   . GLY A 1 290 ? -15.508 -24.360 -5.185  1.00 98.65 290 A 1 
ATOM 2115 O O   . GLY A 1 290 ? -16.133 -23.426 -5.676  1.00 98.09 290 A 1 
ATOM 2116 N N   . GLY A 1 291 ? -14.559 -24.175 -4.269  1.00 98.62 291 A 1 
ATOM 2117 C CA  . GLY A 1 291 ? -14.019 -22.871 -3.885  1.00 98.72 291 A 1 
ATOM 2118 C C   . GLY A 1 291 ? -12.917 -22.383 -4.833  1.00 98.81 291 A 1 
ATOM 2119 O O   . GLY A 1 291 ? -12.508 -23.091 -5.749  1.00 98.65 291 A 1 
ATOM 2120 N N   . LEU A 1 292 ? -12.416 -21.174 -4.591  1.00 98.77 292 A 1 
ATOM 2121 C CA  . LEU A 1 292 ? -11.363 -20.522 -5.374  1.00 98.83 292 A 1 
ATOM 2122 C C   . LEU A 1 292 ? -10.136 -20.200 -4.513  1.00 98.85 292 A 1 
ATOM 2123 O O   . LEU A 1 292 ? -10.239 -19.962 -3.309  1.00 98.67 292 A 1 
ATOM 2124 C CB  . LEU A 1 292 ? -11.925 -19.246 -6.018  1.00 98.75 292 A 1 
ATOM 2125 C CG  . LEU A 1 292 ? -12.998 -19.478 -7.095  1.00 98.39 292 A 1 
ATOM 2126 C CD1 . LEU A 1 292 ? -13.549 -18.121 -7.533  1.00 97.51 292 A 1 
ATOM 2127 C CD2 . LEU A 1 292 ? -12.453 -20.185 -8.328  1.00 97.40 292 A 1 
ATOM 2128 N N   . MET A 1 293 ? -8.974  -20.121 -5.148  1.00 98.84 293 A 1 
ATOM 2129 C CA  . MET A 1 293 ? -7.711  -19.765 -4.506  1.00 98.85 293 A 1 
ATOM 2130 C C   . MET A 1 293 ? -7.389  -18.287 -4.715  1.00 98.89 293 A 1 
ATOM 2131 O O   . MET A 1 293 ? -7.293  -17.811 -5.850  1.00 98.77 293 A 1 
ATOM 2132 C CB  . MET A 1 293 ? -6.584  -20.641 -5.056  1.00 98.72 293 A 1 
ATOM 2133 C CG  . MET A 1 293 ? -6.734  -22.103 -4.635  1.00 97.71 293 A 1 
ATOM 2134 S SD  . MET A 1 293 ? -6.585  -22.434 -2.861  1.00 97.77 293 A 1 
ATOM 2135 C CE  . MET A 1 293 ? -4.834  -22.037 -2.590  1.00 94.72 293 A 1 
ATOM 2136 N N   . TYR A 1 294 ? -7.154  -17.571 -3.627  1.00 98.75 294 A 1 
ATOM 2137 C CA  . TYR A 1 294 ? -6.682  -16.192 -3.640  1.00 98.78 294 A 1 
ATOM 2138 C C   . TYR A 1 294 ? -5.224  -16.114 -3.184  1.00 98.76 294 A 1 
ATOM 2139 O O   . TYR A 1 294 ? -4.883  -16.572 -2.096  1.00 98.53 294 A 1 
ATOM 2140 C CB  . TYR A 1 294 ? -7.584  -15.322 -2.769  1.00 98.71 294 A 1 
ATOM 2141 C CG  . TYR A 1 294 ? -7.166  -13.868 -2.800  1.00 98.66 294 A 1 
ATOM 2142 C CD1 . TYR A 1 294 ? -6.175  -13.387 -1.918  1.00 97.96 294 A 1 
ATOM 2143 C CD2 . TYR A 1 294 ? -7.716  -13.013 -3.768  1.00 98.16 294 A 1 
ATOM 2144 C CE1 . TYR A 1 294 ? -5.743  -12.057 -2.008  1.00 97.89 294 A 1 
ATOM 2145 C CE2 . TYR A 1 294 ? -7.291  -11.682 -3.859  1.00 97.76 294 A 1 
ATOM 2146 C CZ  . TYR A 1 294 ? -6.304  -11.202 -2.981  1.00 98.02 294 A 1 
ATOM 2147 O OH  . TYR A 1 294 ? -5.899  -9.920  -3.080  1.00 97.15 294 A 1 
ATOM 2148 N N   . TYR A 1 295 ? -4.371  -15.481 -3.991  1.00 98.64 295 A 1 
ATOM 2149 C CA  . TYR A 1 295 ? -2.966  -15.254 -3.672  1.00 98.67 295 A 1 
ATOM 2150 C C   . TYR A 1 295 ? -2.732  -13.827 -3.165  1.00 98.70 295 A 1 
ATOM 2151 O O   . TYR A 1 295 ? -2.936  -12.845 -3.893  1.00 98.50 295 A 1 
ATOM 2152 C CB  . TYR A 1 295 ? -2.116  -15.577 -4.897  1.00 98.52 295 A 1 
ATOM 2153 C CG  . TYR A 1 295 ? -0.632  -15.348 -4.723  1.00 98.34 295 A 1 
ATOM 2154 C CD1 . TYR A 1 295 ? -0.044  -14.168 -5.206  1.00 96.94 295 A 1 
ATOM 2155 C CD2 . TYR A 1 295 ? 0.168   -16.323 -4.105  1.00 97.35 295 A 1 
ATOM 2156 C CE1 . TYR A 1 295 ? 1.341   -13.970 -5.088  1.00 96.50 295 A 1 
ATOM 2157 C CE2 . TYR A 1 295 ? 1.557   -16.126 -3.987  1.00 96.37 295 A 1 
ATOM 2158 C CZ  . TYR A 1 295 ? 2.144   -14.950 -4.487  1.00 97.08 295 A 1 
ATOM 2159 O OH  . TYR A 1 295 ? 3.486   -14.767 -4.400  1.00 95.75 295 A 1 
ATOM 2160 N N   . ASP A 1 296 ? -2.239  -13.722 -1.933  1.00 98.41 296 A 1 
ATOM 2161 C CA  . ASP A 1 296 ? -1.676  -12.488 -1.394  1.00 98.40 296 A 1 
ATOM 2162 C C   . ASP A 1 296 ? -0.256  -12.297 -1.951  1.00 98.30 296 A 1 
ATOM 2163 O O   . ASP A 1 296 ? 0.688   -13.004 -1.585  1.00 97.19 296 A 1 
ATOM 2164 C CB  . ASP A 1 296 ? -1.720  -12.523 0.136   1.00 98.26 296 A 1 
ATOM 2165 C CG  . ASP A 1 296 ? -1.226  -11.232 0.795   1.00 98.00 296 A 1 
ATOM 2166 O OD1 . ASP A 1 296 ? -0.473  -10.464 0.150   1.00 96.19 296 A 1 
ATOM 2167 O OD2 . ASP A 1 296 ? -1.613  -11.015 1.958   1.00 95.82 296 A 1 
ATOM 2168 N N   . GLY A 1 297 ? -0.110  -11.339 -2.869  1.00 98.02 297 A 1 
ATOM 2169 C CA  . GLY A 1 297 ? 1.130   -11.076 -3.596  1.00 97.88 297 A 1 
ATOM 2170 C C   . GLY A 1 297 ? 2.128   -10.172 -2.876  1.00 97.86 297 A 1 
ATOM 2171 O O   . GLY A 1 297 ? 3.067   -9.691  -3.515  1.00 96.90 297 A 1 
ATOM 2172 N N   . ALA A 1 298 ? 1.970   -9.915  -1.583  1.00 97.58 298 A 1 
ATOM 2173 C CA  . ALA A 1 298 ? 2.911   -9.090  -0.821  1.00 97.16 298 A 1 
ATOM 2174 C C   . ALA A 1 298 ? 4.354   -9.619  -0.893  1.00 96.99 298 A 1 
ATOM 2175 O O   . ALA A 1 298 ? 5.289   -8.821  -0.977  1.00 95.96 298 A 1 
ATOM 2176 C CB  . ALA A 1 298 ? 2.419   -9.012  0.627   1.00 96.77 298 A 1 
ATOM 2177 N N   . ASN A 1 299 ? 4.524   -10.942 -0.950  1.00 97.66 299 A 1 
ATOM 2178 C CA  . ASN A 1 299 ? 5.808   -11.644 -0.908  1.00 97.96 299 A 1 
ATOM 2179 C C   . ASN A 1 299 ? 6.317   -12.101 -2.290  1.00 97.98 299 A 1 
ATOM 2180 O O   . ASN A 1 299 ? 7.231   -12.919 -2.392  1.00 96.86 299 A 1 
ATOM 2181 C CB  . ASN A 1 299 ? 5.691   -12.769 0.135   1.00 97.88 299 A 1 
ATOM 2182 C CG  . ASN A 1 299 ? 5.727   -12.247 1.566   1.00 97.51 299 A 1 
ATOM 2183 O OD1 . ASN A 1 299 ? 5.747   -11.049 1.820   1.00 93.10 299 A 1 
ATOM 2184 N ND2 . ASN A 1 299 ? 5.766   -13.123 2.539   1.00 92.74 299 A 1 
ATOM 2185 N N   . MET A 1 300 ? 5.765   -11.540 -3.368  1.00 98.01 300 A 1 
ATOM 2186 C CA  . MET A 1 300 ? 6.127   -11.902 -4.747  1.00 97.98 300 A 1 
ATOM 2187 C C   . MET A 1 300 ? 7.620   -11.685 -5.055  1.00 98.11 300 A 1 
ATOM 2188 O O   . MET A 1 300 ? 8.162   -12.352 -5.935  1.00 97.30 300 A 1 
ATOM 2189 C CB  . MET A 1 300 ? 5.234   -11.100 -5.707  1.00 97.41 300 A 1 
ATOM 2190 C CG  . MET A 1 300 ? 5.335   -11.568 -7.165  1.00 93.61 300 A 1 
ATOM 2191 S SD  . MET A 1 300 ? 4.698   -13.243 -7.455  1.00 93.20 300 A 1 
ATOM 2192 C CE  . MET A 1 300 ? 5.266   -13.486 -9.161  1.00 85.36 300 A 1 
ATOM 2193 N N   . ASN A 1 301 ? 8.315   -10.804 -4.314  1.00 97.02 301 A 1 
ATOM 2194 C CA  . ASN A 1 301 ? 9.741   -10.521 -4.513  1.00 97.15 301 A 1 
ATOM 2195 C C   . ASN A 1 301 ? 10.636  -11.768 -4.444  1.00 97.38 301 A 1 
ATOM 2196 O O   . ASN A 1 301 ? 11.693  -11.785 -5.056  1.00 96.86 301 A 1 
ATOM 2197 C CB  . ASN A 1 301 ? 10.215  -9.484  -3.480  1.00 96.75 301 A 1 
ATOM 2198 C CG  . ASN A 1 301 ? 11.481  -8.773  -3.938  1.00 96.06 301 A 1 
ATOM 2199 O OD1 . ASN A 1 301 ? 11.526  -8.241  -5.034  1.00 92.04 301 A 1 
ATOM 2200 N ND2 . ASN A 1 301 ? 12.514  -8.696  -3.135  1.00 92.15 301 A 1 
ATOM 2201 N N   . ALA A 1 302 ? 10.222  -12.801 -3.728  1.00 97.86 302 A 1 
ATOM 2202 C CA  . ALA A 1 302 ? 10.990  -14.036 -3.564  1.00 97.99 302 A 1 
ATOM 2203 C C   . ALA A 1 302 ? 10.920  -15.002 -4.751  1.00 98.17 302 A 1 
ATOM 2204 O O   . ALA A 1 302 ? 11.701  -15.950 -4.795  1.00 97.41 302 A 1 
ATOM 2205 C CB  . ALA A 1 302 ? 10.460  -14.728 -2.310  1.00 97.57 302 A 1 
ATOM 2206 N N   . ILE A 1 303 ? 9.956   -14.835 -5.656  1.00 98.28 303 A 1 
ATOM 2207 C CA  . ILE A 1 303 ? 9.635   -15.864 -6.661  1.00 98.23 303 A 1 
ATOM 2208 C C   . ILE A 1 303 ? 9.466   -15.330 -8.088  1.00 98.10 303 A 1 
ATOM 2209 O O   . ILE A 1 303 ? 9.171   -16.112 -8.993  1.00 97.59 303 A 1 
ATOM 2210 C CB  . ILE A 1 303 ? 8.412   -16.707 -6.224  1.00 98.22 303 A 1 
ATOM 2211 C CG1 . ILE A 1 303 ? 7.124   -15.862 -6.116  1.00 97.82 303 A 1 
ATOM 2212 C CG2 . ILE A 1 303 ? 8.703   -17.448 -4.903  1.00 97.12 303 A 1 
ATOM 2213 C CD1 . ILE A 1 303 ? 5.853   -16.715 -6.002  1.00 96.67 303 A 1 
ATOM 2214 N N   . MET A 1 304 ? 9.647   -14.035 -8.314  1.00 98.12 304 A 1 
ATOM 2215 C CA  . MET A 1 304 ? 9.558   -13.451 -9.657  1.00 97.84 304 A 1 
ATOM 2216 C C   . MET A 1 304 ? 10.517  -14.141 -10.629 1.00 97.91 304 A 1 
ATOM 2217 O O   . MET A 1 304 ? 11.693  -14.309 -10.331 1.00 96.80 304 A 1 
ATOM 2218 C CB  . MET A 1 304 ? 9.897   -11.959 -9.640  1.00 96.77 304 A 1 
ATOM 2219 C CG  . MET A 1 304 ? 8.845   -11.101 -8.952  1.00 94.73 304 A 1 
ATOM 2220 S SD  . MET A 1 304 ? 9.139   -9.335  -9.222  1.00 93.27 304 A 1 
ATOM 2221 C CE  . MET A 1 304 ? 10.710  -9.106  -8.358  1.00 86.63 304 A 1 
ATOM 2222 N N   . GLY A 1 305 ? 10.020  -14.542 -11.797 1.00 97.20 305 A 1 
ATOM 2223 C CA  . GLY A 1 305 ? 10.824  -15.257 -12.796 1.00 96.86 305 A 1 
ATOM 2224 C C   . GLY A 1 305 ? 11.256  -16.677 -12.393 1.00 97.26 305 A 1 
ATOM 2225 O O   . GLY A 1 305 ? 11.877  -17.362 -13.202 1.00 95.60 305 A 1 
ATOM 2226 N N   . VAL A 1 306 ? 10.920  -17.138 -11.184 1.00 97.65 306 A 1 
ATOM 2227 C CA  . VAL A 1 306 ? 11.285  -18.462 -10.648 1.00 97.43 306 A 1 
ATOM 2228 C C   . VAL A 1 306 ? 10.064  -19.380 -10.553 1.00 97.42 306 A 1 
ATOM 2229 O O   . VAL A 1 306 ? 10.093  -20.517 -11.023 1.00 96.06 306 A 1 
ATOM 2230 C CB  . VAL A 1 306 ? 11.968  -18.326 -9.269  1.00 96.85 306 A 1 
ATOM 2231 C CG1 . VAL A 1 306 ? 12.426  -19.683 -8.726  1.00 94.53 306 A 1 
ATOM 2232 C CG2 . VAL A 1 306 ? 13.191  -17.402 -9.331  1.00 94.60 306 A 1 
ATOM 2233 N N   . ALA A 1 307 ? 8.976   -18.903 -9.950  1.00 97.96 307 A 1 
ATOM 2234 C CA  . ALA A 1 307 ? 7.721   -19.636 -9.817  1.00 97.90 307 A 1 
ATOM 2235 C C   . ALA A 1 307 ? 6.526   -18.685 -9.954  1.00 98.18 307 A 1 
ATOM 2236 O O   . ALA A 1 307 ? 6.591   -17.528 -9.551  1.00 97.61 307 A 1 
ATOM 2237 C CB  . ALA A 1 307 ? 7.708   -20.370 -8.469  1.00 97.06 307 A 1 
ATOM 2238 N N   . ARG A 1 308 ? 5.414   -19.183 -10.501 1.00 98.40 308 A 1 
ATOM 2239 C CA  . ARG A 1 308 ? 4.235   -18.363 -10.788 1.00 98.55 308 A 1 
ATOM 2240 C C   . ARG A 1 308 ? 3.022   -18.828 -9.976  1.00 98.69 308 A 1 
ATOM 2241 O O   . ARG A 1 308 ? 2.670   -20.008 -10.057 1.00 98.52 308 A 1 
ATOM 2242 C CB  . ARG A 1 308 ? 3.937   -18.377 -12.289 1.00 98.21 308 A 1 
ATOM 2243 C CG  . ARG A 1 308 ? 5.147   -17.963 -13.139 1.00 97.57 308 A 1 
ATOM 2244 C CD  . ARG A 1 308 ? 4.782   -17.793 -14.611 1.00 96.79 308 A 1 
ATOM 2245 N NE  . ARG A 1 308 ? 4.290   -19.055 -15.205 1.00 95.08 308 A 1 
ATOM 2246 C CZ  . ARG A 1 308 ? 3.802   -19.184 -16.423 1.00 95.55 308 A 1 
ATOM 2247 N NH1 . ARG A 1 308 ? 3.770   -18.184 -17.262 1.00 91.56 308 A 1 
ATOM 2248 N NH2 . ARG A 1 308 ? 3.323   -20.323 -16.814 1.00 92.12 308 A 1 
ATOM 2249 N N   . PRO A 1 309 ? 2.332   -17.944 -9.257  1.00 98.56 309 A 1 
ATOM 2250 C CA  . PRO A 1 309 ? 1.124   -18.296 -8.501  1.00 98.64 309 A 1 
ATOM 2251 C C   . PRO A 1 309 ? 0.059   -19.003 -9.347  1.00 98.72 309 A 1 
ATOM 2252 O O   . PRO A 1 309 ? -0.526  -19.998 -8.919  1.00 98.48 309 A 1 
ATOM 2253 C CB  . PRO A 1 309 ? 0.603   -16.969 -7.943  1.00 98.39 309 A 1 
ATOM 2254 C CG  . PRO A 1 309 ? 1.868   -16.131 -7.792  1.00 97.39 309 A 1 
ATOM 2255 C CD  . PRO A 1 309 ? 2.717   -16.562 -8.980  1.00 98.50 309 A 1 
ATOM 2256 N N   . GLY A 1 310 ? -0.149  -18.552 -10.583 1.00 98.58 310 A 1 
ATOM 2257 C CA  . GLY A 1 310 ? -1.116  -19.170 -11.494 1.00 98.59 310 A 1 
ATOM 2258 C C   . GLY A 1 310 ? -0.825  -20.636 -11.837 1.00 98.61 310 A 1 
ATOM 2259 O O   . GLY A 1 310 ? -1.763  -21.392 -12.098 1.00 98.23 310 A 1 
ATOM 2260 N N   . ASP A 1 311 ? 0.440   -21.061 -11.800 1.00 98.46 311 A 1 
ATOM 2261 C CA  . ASP A 1 311 ? 0.848   -22.456 -12.026 1.00 98.22 311 A 1 
ATOM 2262 C C   . ASP A 1 311 ? 0.671   -23.324 -10.767 1.00 98.13 311 A 1 
ATOM 2263 O O   . ASP A 1 311 ? 0.591   -24.550 -10.857 1.00 97.20 311 A 1 
ATOM 2264 C CB  . ASP A 1 311 ? 2.311   -22.521 -12.493 1.00 97.81 311 A 1 
ATOM 2265 C CG  . ASP A 1 311 ? 2.599   -21.808 -13.814 1.00 97.10 311 A 1 
ATOM 2266 O OD1 . ASP A 1 311 ? 1.671   -21.533 -14.612 1.00 95.51 311 A 1 
ATOM 2267 O OD2 . ASP A 1 311 ? 3.787   -21.519 -14.080 1.00 95.12 311 A 1 
ATOM 2268 N N   . MET A 1 312 ? 0.573   -22.698 -9.599  1.00 98.09 312 A 1 
ATOM 2269 C CA  . MET A 1 312 ? 0.283   -23.371 -8.325  1.00 97.97 312 A 1 
ATOM 2270 C C   . MET A 1 312 ? -1.223  -23.603 -8.107  1.00 98.25 312 A 1 
ATOM 2271 O O   . MET A 1 312 ? -1.601  -24.245 -7.129  1.00 97.56 312 A 1 
ATOM 2272 C CB  . MET A 1 312 ? 0.874   -22.571 -7.154  1.00 97.01 312 A 1 
ATOM 2273 C CG  . MET A 1 312 ? 2.365   -22.256 -7.296  1.00 95.19 312 A 1 
ATOM 2274 S SD  . MET A 1 312 ? 2.990   -21.215 -5.952  1.00 93.91 312 A 1 
ATOM 2275 C CE  . MET A 1 312 ? 4.564   -20.703 -6.679  1.00 87.79 312 A 1 
ATOM 2276 N N   . GLY A 1 313 ? -2.073  -23.091 -9.009  1.00 98.38 313 A 1 
ATOM 2277 C CA  . GLY A 1 313 ? -3.531  -23.222 -8.914  1.00 98.49 313 A 1 
ATOM 2278 C C   . GLY A 1 313 ? -4.242  -22.030 -8.266  1.00 98.70 313 A 1 
ATOM 2279 O O   . GLY A 1 313 ? -5.381  -22.171 -7.843  1.00 98.30 313 A 1 
ATOM 2280 N N   . PHE A 1 314 ? -3.601  -20.857 -8.184  1.00 98.75 314 A 1 
ATOM 2281 C CA  . PHE A 1 314 ? -4.299  -19.645 -7.755  1.00 98.82 314 A 1 
ATOM 2282 C C   . PHE A 1 314 ? -5.173  -19.067 -8.879  1.00 98.84 314 A 1 
ATOM 2283 O O   . PHE A 1 314 ? -4.754  -19.005 -10.038 1.00 98.67 314 A 1 
ATOM 2284 C CB  . PHE A 1 314 ? -3.305  -18.619 -7.221  1.00 98.74 314 A 1 
ATOM 2285 C CG  . PHE A 1 314 ? -2.674  -19.006 -5.898  1.00 98.73 314 A 1 
ATOM 2286 C CD1 . PHE A 1 314 ? -3.352  -18.729 -4.697  1.00 98.32 314 A 1 
ATOM 2287 C CD2 . PHE A 1 314 ? -1.416  -19.629 -5.861  1.00 98.30 314 A 1 
ATOM 2288 C CE1 . PHE A 1 314 ? -2.761  -19.056 -3.464  1.00 98.02 314 A 1 
ATOM 2289 C CE2 . PHE A 1 314 ? -0.826  -19.958 -4.625  1.00 97.92 314 A 1 
ATOM 2290 C CZ  . PHE A 1 314 ? -1.495  -19.667 -3.427  1.00 98.13 314 A 1 
ATOM 2291 N N   . ASP A 1 315 ? -6.375  -18.611 -8.526  1.00 98.83 315 A 1 
ATOM 2292 C CA  . ASP A 1 315 ? -7.380  -18.090 -9.464  1.00 98.87 315 A 1 
ATOM 2293 C C   . ASP A 1 315 ? -7.404  -16.561 -9.509  1.00 98.89 315 A 1 
ATOM 2294 O O   . ASP A 1 315 ? -7.648  -15.969 -10.566 1.00 98.68 315 A 1 
ATOM 2295 C CB  . ASP A 1 315 ? -8.766  -18.584 -9.049  1.00 98.82 315 A 1 
ATOM 2296 C CG  . ASP A 1 315 ? -8.846  -20.101 -8.990  1.00 98.71 315 A 1 
ATOM 2297 O OD1 . ASP A 1 315 ? -8.774  -20.729 -10.068 1.00 97.43 315 A 1 
ATOM 2298 O OD2 . ASP A 1 315 ? -9.003  -20.607 -7.863  1.00 97.60 315 A 1 
ATOM 2299 N N   . VAL A 1 316 ? -7.170  -15.927 -8.369  1.00 98.83 316 A 1 
ATOM 2300 C CA  . VAL A 1 316 ? -7.149  -14.467 -8.196  1.00 98.82 316 A 1 
ATOM 2301 C C   . VAL A 1 316 ? -5.940  -14.090 -7.349  1.00 98.86 316 A 1 
ATOM 2302 O O   . VAL A 1 316 ? -5.597  -14.799 -6.406  1.00 98.61 316 A 1 
ATOM 2303 C CB  . VAL A 1 316 ? -8.441  -13.941 -7.529  1.00 98.22 316 A 1 
ATOM 2304 C CG1 . VAL A 1 316 ? -8.502  -12.406 -7.542  1.00 92.30 316 A 1 
ATOM 2305 C CG2 . VAL A 1 316 ? -9.710  -14.437 -8.218  1.00 92.63 316 A 1 
ATOM 2306 N N   . LEU A 1 317 ? -5.310  -12.962 -7.662  1.00 98.83 317 A 1 
ATOM 2307 C CA  . LEU A 1 317 ? -4.247  -12.399 -6.835  1.00 98.81 317 A 1 
ATOM 2308 C C   . LEU A 1 317 ? -4.292  -10.875 -6.804  1.00 98.85 317 A 1 
ATOM 2309 O O   . LEU A 1 317 ? -4.897  -10.247 -7.665  1.00 98.64 317 A 1 
ATOM 2310 C CB  . LEU A 1 317 ? -2.888  -12.952 -7.285  1.00 98.28 317 A 1 
ATOM 2311 C CG  . LEU A 1 317 ? -2.359  -12.552 -8.680  1.00 97.95 317 A 1 
ATOM 2312 C CD1 . LEU A 1 317 ? -1.767  -11.144 -8.760  1.00 96.12 317 A 1 
ATOM 2313 C CD2 . LEU A 1 317 ? -1.220  -13.507 -9.035  1.00 95.78 317 A 1 
ATOM 2314 N N   . HIS A 1 318 ? -3.580  -10.287 -5.854  1.00 98.68 318 A 1 
ATOM 2315 C CA  . HIS A 1 318 ? -3.110  -8.913  -5.982  1.00 98.61 318 A 1 
ATOM 2316 C C   . HIS A 1 318 ? -1.580  -8.856  -5.966  1.00 98.58 318 A 1 
ATOM 2317 O O   . HIS A 1 318 ? -0.913  -9.771  -5.490  1.00 98.15 318 A 1 
ATOM 2318 C CB  . HIS A 1 318 ? -3.727  -8.000  -4.912  1.00 98.37 318 A 1 
ATOM 2319 C CG  . HIS A 1 318 ? -3.035  -8.087  -3.578  1.00 98.11 318 A 1 
ATOM 2320 N ND1 . HIS A 1 318 ? -3.229  -9.049  -2.608  1.00 95.64 318 A 1 
ATOM 2321 C CD2 . HIS A 1 318 ? -2.063  -7.243  -3.114  1.00 96.22 318 A 1 
ATOM 2322 C CE1 . HIS A 1 318 ? -2.397  -8.781  -1.585  1.00 95.81 318 A 1 
ATOM 2323 N NE2 . HIS A 1 318 ? -1.671  -7.691  -1.850  1.00 95.94 318 A 1 
ATOM 2324 N N   . LEU A 1 319 ? -1.034  -7.747  -6.461  1.00 98.36 319 A 1 
ATOM 2325 C CA  . LEU A 1 319 ? 0.376   -7.384  -6.316  1.00 98.11 319 A 1 
ATOM 2326 C C   . LEU A 1 319 ? 0.510   -6.074  -5.533  1.00 97.77 319 A 1 
ATOM 2327 O O   . LEU A 1 319 ? -0.407  -5.257  -5.493  1.00 97.17 319 A 1 
ATOM 2328 C CB  . LEU A 1 319 ? 1.032   -7.263  -7.700  1.00 98.07 319 A 1 
ATOM 2329 C CG  . LEU A 1 319 ? 1.096   -8.571  -8.502  1.00 97.91 319 A 1 
ATOM 2330 C CD1 . LEU A 1 319 ? 1.673   -8.276  -9.883  1.00 97.42 319 A 1 
ATOM 2331 C CD2 . LEU A 1 319 ? 1.974   -9.618  -7.818  1.00 97.36 319 A 1 
ATOM 2332 N N   . ASN A 1 320 ? 1.684   -5.842  -4.970  1.00 97.08 320 A 1 
ATOM 2333 C CA  . ASN A 1 320 ? 2.055   -4.563  -4.379  1.00 96.83 320 A 1 
ATOM 2334 C C   . ASN A 1 320 ? 3.137   -3.911  -5.251  1.00 96.63 320 A 1 
ATOM 2335 O O   . ASN A 1 320 ? 4.325   -4.161  -5.052  1.00 95.68 320 A 1 
ATOM 2336 C CB  . ASN A 1 320 ? 2.518   -4.781  -2.931  1.00 96.57 320 A 1 
ATOM 2337 C CG  . ASN A 1 320 ? 1.412   -5.255  -2.003  1.00 96.08 320 A 1 
ATOM 2338 O OD1 . ASN A 1 320 ? 1.019   -6.403  -1.987  1.00 90.48 320 A 1 
ATOM 2339 N ND2 . ASN A 1 320 ? 0.875   -4.391  -1.179  1.00 91.22 320 A 1 
ATOM 2340 N N   . LEU A 1 321 ? 2.750   -3.058  -6.207  1.00 96.44 321 A 1 
ATOM 2341 C CA  . LEU A 1 321 ? 3.739   -2.395  -7.076  1.00 96.23 321 A 1 
ATOM 2342 C C   . LEU A 1 321 ? 4.702   -1.507  -6.273  1.00 95.61 321 A 1 
ATOM 2343 O O   . LEU A 1 321 ? 5.875   -1.395  -6.610  1.00 94.35 321 A 1 
ATOM 2344 C CB  . LEU A 1 321 ? 3.056   -1.580  -8.191  1.00 96.43 321 A 1 
ATOM 2345 C CG  . LEU A 1 321 ? 2.121   -2.364  -9.128  1.00 96.44 321 A 1 
ATOM 2346 C CD1 . LEU A 1 321 ? 1.761   -1.494  -10.329 1.00 96.14 321 A 1 
ATOM 2347 C CD2 . LEU A 1 321 ? 2.735   -3.657  -9.661  1.00 96.00 321 A 1 
ATOM 2348 N N   . HIS A 1 322 ? 4.238   -0.945  -5.172  1.00 94.84 322 A 1 
ATOM 2349 C CA  . HIS A 1 322 ? 5.021   -0.144  -4.228  1.00 94.05 322 A 1 
ATOM 2350 C C   . HIS A 1 322 ? 5.902   -0.968  -3.270  1.00 93.38 322 A 1 
ATOM 2351 O O   . HIS A 1 322 ? 6.549   -0.382  -2.402  1.00 91.71 322 A 1 
ATOM 2352 C CB  . HIS A 1 322 ? 4.053   0.760   -3.450  1.00 93.75 322 A 1 
ATOM 2353 C CG  . HIS A 1 322 ? 3.012   -0.013  -2.684  1.00 93.59 322 A 1 
ATOM 2354 N ND1 . HIS A 1 322 ? 1.864   -0.569  -3.213  1.00 92.31 322 A 1 
ATOM 2355 C CD2 . HIS A 1 322 ? 3.019   -0.314  -1.348  1.00 92.20 322 A 1 
ATOM 2356 C CE1 . HIS A 1 322 ? 1.200   -1.181  -2.223  1.00 91.45 322 A 1 
ATOM 2357 N NE2 . HIS A 1 322 ? 1.867   -1.052  -1.069  1.00 91.74 322 A 1 
ATOM 2358 N N   . LYS A 1 323 ? 5.932   -2.300  -3.390  1.00 93.73 323 A 1 
ATOM 2359 C CA  . LYS A 1 323 ? 6.869   -3.202  -2.697  1.00 93.56 323 A 1 
ATOM 2360 C C   . LYS A 1 323 ? 7.804   -3.841  -3.720  1.00 93.04 323 A 1 
ATOM 2361 O O   . LYS A 1 323 ? 8.869   -3.308  -4.007  1.00 92.51 323 A 1 
ATOM 2362 C CB  . LYS A 1 323 ? 6.117   -4.262  -1.866  1.00 94.11 323 A 1 
ATOM 2363 C CG  . LYS A 1 323 ? 5.224   -3.712  -0.751  1.00 93.93 323 A 1 
ATOM 2364 C CD  . LYS A 1 323 ? 4.636   -4.901  0.027   1.00 92.52 323 A 1 
ATOM 2365 C CE  . LYS A 1 323 ? 3.713   -4.482  1.167   1.00 91.39 323 A 1 
ATOM 2366 N NZ  . LYS A 1 323 ? 3.239   -5.683  1.901   1.00 88.51 323 A 1 
ATOM 2367 N N   . THR A 1 324 ? 7.359   -4.904  -4.342  1.00 94.76 324 A 1 
ATOM 2368 C CA  . THR A 1 324 ? 8.122   -5.769  -5.255  1.00 94.75 324 A 1 
ATOM 2369 C C   . THR A 1 324 ? 8.719   -5.033  -6.461  1.00 94.62 324 A 1 
ATOM 2370 O O   . THR A 1 324 ? 9.834   -5.331  -6.875  1.00 94.32 324 A 1 
ATOM 2371 C CB  . THR A 1 324 ? 7.190   -6.882  -5.744  1.00 95.26 324 A 1 
ATOM 2372 O OG1 . THR A 1 324 ? 6.612   -7.531  -4.635  1.00 93.22 324 A 1 
ATOM 2373 C CG2 . THR A 1 324 ? 7.884   -7.932  -6.580  1.00 93.85 324 A 1 
ATOM 2374 N N   . PHE A 1 325 ? 8.019   -4.047  -7.011  1.00 94.25 325 A 1 
ATOM 2375 C CA  . PHE A 1 325 ? 8.381   -3.431  -8.294  1.00 93.53 325 A 1 
ATOM 2376 C C   . PHE A 1 325 ? 9.135   -2.107  -8.146  1.00 91.71 325 A 1 
ATOM 2377 O O   . PHE A 1 325 ? 9.105   -1.272  -9.046  1.00 87.55 325 A 1 
ATOM 2378 C CB  . PHE A 1 325 ? 7.147   -3.357  -9.203  1.00 94.59 325 A 1 
ATOM 2379 C CG  . PHE A 1 325 ? 6.560   -4.722  -9.474  1.00 95.82 325 A 1 
ATOM 2380 C CD1 . PHE A 1 325 ? 7.045   -5.495  -10.541 1.00 94.98 325 A 1 
ATOM 2381 C CD2 . PHE A 1 325 ? 5.596   -5.258  -8.605  1.00 95.17 325 A 1 
ATOM 2382 C CE1 . PHE A 1 325 ? 6.565   -6.796  -10.735 1.00 94.86 325 A 1 
ATOM 2383 C CE2 . PHE A 1 325 ? 5.121   -6.564  -8.796  1.00 94.58 325 A 1 
ATOM 2384 C CZ  . PHE A 1 325 ? 5.606   -7.334  -9.860  1.00 95.50 325 A 1 
ATOM 2385 N N   . ALA A 1 326 ? 9.816   -1.915  -7.016  1.00 91.18 326 A 1 
ATOM 2386 C CA  . ALA A 1 326 ? 10.721  -0.793  -6.765  1.00 88.40 326 A 1 
ATOM 2387 C C   . ALA A 1 326 ? 10.118  0.597   -7.017  1.00 86.50 326 A 1 
ATOM 2388 O O   . ALA A 1 326 ? 10.812  1.522   -7.442  1.00 79.51 326 A 1 
ATOM 2389 C CB  . ALA A 1 326 ? 12.037  -1.039  -7.514  1.00 85.87 326 A 1 
ATOM 2390 N N   . THR A 1 327 ? 8.820   0.769   -6.751  1.00 85.61 327 A 1 
ATOM 2391 C CA  . THR A 1 327 ? 8.193   2.092   -6.762  1.00 81.50 327 A 1 
ATOM 2392 C C   . THR A 1 327 ? 8.293   2.712   -5.365  1.00 79.38 327 A 1 
ATOM 2393 O O   . THR A 1 327 ? 8.232   1.983   -4.372  1.00 73.43 327 A 1 
ATOM 2394 C CB  . THR A 1 327 ? 6.750   2.075   -7.284  1.00 77.70 327 A 1 
ATOM 2395 O OG1 . THR A 1 327 ? 5.838   1.616   -6.324  1.00 76.93 327 A 1 
ATOM 2396 C CG2 . THR A 1 327 ? 6.581   1.215   -8.533  1.00 76.89 327 A 1 
ATOM 2397 N N   . PRO A 1 328 ? 8.455   4.045   -5.231  1.00 75.45 328 A 1 
ATOM 2398 C CA  . PRO A 1 328 ? 8.692   4.660   -3.928  1.00 72.56 328 A 1 
ATOM 2399 C C   . PRO A 1 328 ? 7.579   4.381   -2.921  1.00 71.89 328 A 1 
ATOM 2400 O O   . PRO A 1 328 ? 6.405   4.612   -3.192  1.00 67.28 328 A 1 
ATOM 2401 C CB  . PRO A 1 328 ? 8.839   6.159   -4.191  1.00 67.21 328 A 1 
ATOM 2402 C CG  . PRO A 1 328 ? 9.314   6.212   -5.637  1.00 64.90 328 A 1 
ATOM 2403 C CD  . PRO A 1 328 ? 8.611   5.027   -6.285  1.00 65.73 328 A 1 
ATOM 2404 N N   . HIS A 1 329 ? 7.967   3.973   -1.700  1.00 67.47 329 A 1 
ATOM 2405 C CA  . HIS A 1 329 ? 7.029   3.762   -0.593  1.00 64.67 329 A 1 
ATOM 2406 C C   . HIS A 1 329 ? 6.424   5.072   -0.074  1.00 63.77 329 A 1 
ATOM 2407 O O   . HIS A 1 329 ? 5.353   5.070   0.529   1.00 58.43 329 A 1 
ATOM 2408 C CB  . HIS A 1 329 ? 7.751   3.020   0.537   1.00 59.55 329 A 1 
ATOM 2409 C CG  . HIS A 1 329 ? 8.179   1.622   0.172   1.00 57.59 329 A 1 
ATOM 2410 N ND1 . HIS A 1 329 ? 9.171   1.267   -0.709  1.00 50.83 329 A 1 
ATOM 2411 C CD2 . HIS A 1 329 ? 7.636   0.469   0.667   1.00 49.18 329 A 1 
ATOM 2412 C CE1 . HIS A 1 329 ? 9.218   -0.069  -0.761  1.00 49.83 329 A 1 
ATOM 2413 N NE2 . HIS A 1 329 ? 8.313   -0.590  0.066   1.00 49.62 329 A 1 
ATOM 2414 N N   . GLY A 1 330 ? 7.096   6.198   -0.278  1.00 53.21 330 A 1 
ATOM 2415 C CA  . GLY A 1 330 ? 6.567   7.550   -0.065  1.00 49.18 330 A 1 
ATOM 2416 C C   . GLY A 1 330 ? 6.059   7.841   1.349   1.00 50.26 330 A 1 
ATOM 2417 O O   . GLY A 1 330 ? 5.158   8.658   1.510   1.00 45.91 330 A 1 
ATOM 2418 N N   . GLY A 1 331 ? 6.587   7.162   2.374   1.00 50.36 331 A 1 
ATOM 2419 C CA  . GLY A 1 331 ? 6.114   7.311   3.755   1.00 48.11 331 A 1 
ATOM 2420 C C   . GLY A 1 331 ? 4.671   6.830   3.985   1.00 50.03 331 A 1 
ATOM 2421 O O   . GLY A 1 331 ? 4.024   7.291   4.922   1.00 46.51 331 A 1 
ATOM 2422 N N   . GLY A 1 332 ? 4.173   5.936   3.127   1.00 53.15 332 A 1 
ATOM 2423 C CA  . GLY A 1 332 ? 2.819   5.361   3.212   1.00 52.70 332 A 1 
ATOM 2424 C C   . GLY A 1 332 ? 1.927   5.577   1.984   1.00 54.86 332 A 1 
ATOM 2425 O O   . GLY A 1 332 ? 0.763   5.186   2.014   1.00 51.60 332 A 1 
ATOM 2426 N N   . GLY A 1 333 ? 2.420   6.197   0.909   1.00 58.07 333 A 1 
ATOM 2427 C CA  . GLY A 1 333 ? 1.688   6.321   -0.357  1.00 59.88 333 A 1 
ATOM 2428 C C   . GLY A 1 333 ? 2.325   7.314   -1.327  1.00 65.35 333 A 1 
ATOM 2429 O O   . GLY A 1 333 ? 3.212   8.069   -0.933  1.00 62.55 333 A 1 
ATOM 2430 N N   . PRO A 1 334 ? 1.859   7.364   -2.599  1.00 72.49 334 A 1 
ATOM 2431 C CA  . PRO A 1 334 ? 0.809   6.525   -3.187  1.00 76.02 334 A 1 
ATOM 2432 C C   . PRO A 1 334 ? 1.270   5.078   -3.435  1.00 80.28 334 A 1 
ATOM 2433 O O   . PRO A 1 334 ? 2.457   4.811   -3.604  1.00 79.16 334 A 1 
ATOM 2434 C CB  . PRO A 1 334 ? 0.440   7.227   -4.497  1.00 71.36 334 A 1 
ATOM 2435 C CG  . PRO A 1 334 ? 1.758   7.871   -4.919  1.00 68.80 334 A 1 
ATOM 2436 C CD  . PRO A 1 334 ? 2.389   8.278   -3.595  1.00 69.91 334 A 1 
ATOM 2437 N N   . GLY A 1 335 ? 0.302   4.149   -3.477  1.00 85.82 335 A 1 
ATOM 2438 C CA  . GLY A 1 335 ? 0.526   2.749   -3.812  1.00 88.46 335 A 1 
ATOM 2439 C C   . GLY A 1 335 ? -0.227  2.320   -5.072  1.00 90.66 335 A 1 
ATOM 2440 O O   . GLY A 1 335 ? -0.986  3.086   -5.663  1.00 89.60 335 A 1 
ATOM 2441 N N   . SER A 1 336 ? -0.021  1.065   -5.478  1.00 93.66 336 A 1 
ATOM 2442 C CA  . SER A 1 336 ? -0.813  0.385   -6.496  1.00 94.90 336 A 1 
ATOM 2443 C C   . SER A 1 336 ? -0.906  -1.094  -6.131  1.00 95.58 336 A 1 
ATOM 2444 O O   . SER A 1 336 ? 0.115   -1.730  -5.871  1.00 95.29 336 A 1 
ATOM 2445 C CB  . SER A 1 336 ? -0.190  0.579   -7.875  1.00 94.81 336 A 1 
ATOM 2446 O OG  . SER A 1 336 ? -0.977  -0.037  -8.871  1.00 91.86 336 A 1 
ATOM 2447 N N   . GLY A 1 337 ? -2.124  -1.622  -6.090  1.00 95.79 337 A 1 
ATOM 2448 C CA  . GLY A 1 337 ? -2.439  -2.998  -5.732  1.00 96.27 337 A 1 
ATOM 2449 C C   . GLY A 1 337 ? -3.225  -3.708  -6.830  1.00 97.10 337 A 1 
ATOM 2450 O O   . GLY A 1 337 ? -4.349  -4.113  -6.557  1.00 97.08 337 A 1 
ATOM 2451 N N   . PRO A 1 338 ? -2.701  -3.813  -8.076  1.00 97.86 338 A 1 
ATOM 2452 C CA  . PRO A 1 338 ? -3.461  -4.401  -9.170  1.00 98.15 338 A 1 
ATOM 2453 C C   . PRO A 1 338 ? -3.965  -5.801  -8.816  1.00 98.47 338 A 1 
ATOM 2454 O O   . PRO A 1 338 ? -3.246  -6.591  -8.201  1.00 98.40 338 A 1 
ATOM 2455 C CB  . PRO A 1 338 ? -2.523  -4.432  -10.378 1.00 97.64 338 A 1 
ATOM 2456 C CG  . PRO A 1 338 ? -1.133  -4.410  -9.749  1.00 95.69 338 A 1 
ATOM 2457 C CD  . PRO A 1 338 ? -1.341  -3.542  -8.513  1.00 97.63 338 A 1 
ATOM 2458 N N   . VAL A 1 339 ? -5.190  -6.094  -9.237  1.00 98.63 339 A 1 
ATOM 2459 C CA  . VAL A 1 339 ? -5.804  -7.417  -9.100  1.00 98.72 339 A 1 
ATOM 2460 C C   . VAL A 1 339 ? -5.731  -8.144  -10.437 1.00 98.75 339 A 1 
ATOM 2461 O O   . VAL A 1 339 ? -6.057  -7.568  -11.477 1.00 98.54 339 A 1 
ATOM 2462 C CB  . VAL A 1 339 ? -7.232  -7.319  -8.530  1.00 98.40 339 A 1 
ATOM 2463 C CG1 . VAL A 1 339 ? -8.218  -6.566  -9.428  1.00 94.62 339 A 1 
ATOM 2464 C CG2 . VAL A 1 339 ? -7.806  -8.703  -8.217  1.00 93.53 339 A 1 
ATOM 2465 N N   . ALA A 1 340 ? -5.282  -9.395  -10.417 1.00 98.78 340 A 1 
ATOM 2466 C CA  . ALA A 1 340 ? -5.181  -10.255 -11.591 1.00 98.83 340 A 1 
ATOM 2467 C C   . ALA A 1 340 ? -5.893  -11.587 -11.366 1.00 98.88 340 A 1 
ATOM 2468 O O   . ALA A 1 340 ? -6.085  -12.014 -10.229 1.00 98.80 340 A 1 
ATOM 2469 C CB  . ALA A 1 340 ? -3.713  -10.448 -11.963 1.00 98.67 340 A 1 
ATOM 2470 N N   . CYS A 1 341 ? -6.289  -12.231 -12.456 1.00 98.84 341 A 1 
ATOM 2471 C CA  . CYS A 1 341 ? -7.055  -13.467 -12.393 1.00 98.88 341 A 1 
ATOM 2472 C C   . CYS A 1 341 ? -6.854  -14.368 -13.616 1.00 98.89 341 A 1 
ATOM 2473 O O   . CYS A 1 341 ? -6.372  -13.940 -14.672 1.00 98.79 341 A 1 
ATOM 2474 C CB  . CYS A 1 341 ? -8.535  -13.123 -12.189 1.00 98.77 341 A 1 
ATOM 2475 S SG  . CYS A 1 341 ? -9.196  -12.226 -13.628 1.00 98.76 341 A 1 
ATOM 2476 N N   . LYS A 1 342 ? -7.295  -15.617 -13.465 1.00 98.85 342 A 1 
ATOM 2477 C CA  . LYS A 1 342 ? -7.482  -16.554 -14.577 1.00 98.84 342 A 1 
ATOM 2478 C C   . LYS A 1 342 ? -8.625  -16.112 -15.492 1.00 98.80 342 A 1 
ATOM 2479 O O   . LYS A 1 342 ? -9.550  -15.421 -15.057 1.00 98.57 342 A 1 
ATOM 2480 C CB  . LYS A 1 342 ? -7.729  -17.971 -14.028 1.00 98.76 342 A 1 
ATOM 2481 C CG  . LYS A 1 342 ? -6.520  -18.571 -13.292 1.00 98.20 342 A 1 
ATOM 2482 C CD  . LYS A 1 342 ? -5.294  -18.703 -14.201 1.00 97.26 342 A 1 
ATOM 2483 C CE  . LYS A 1 342 ? -4.207  -19.523 -13.524 1.00 95.27 342 A 1 
ATOM 2484 N NZ  . LYS A 1 342 ? -3.055  -19.709 -14.432 1.00 92.78 342 A 1 
ATOM 2485 N N   . ALA A 1 343 ? -8.585  -16.567 -16.750 1.00 98.78 343 A 1 
ATOM 2486 C CA  . ALA A 1 343 ? -9.534  -16.172 -17.794 1.00 98.68 343 A 1 
ATOM 2487 C C   . ALA A 1 343 ? -11.013 -16.323 -17.392 1.00 98.60 343 A 1 
ATOM 2488 O O   . ALA A 1 343 ? -11.831 -15.473 -17.736 1.00 98.14 343 A 1 
ATOM 2489 C CB  . ALA A 1 343 ? -9.227  -16.997 -19.050 1.00 98.46 343 A 1 
ATOM 2490 N N   . ALA A 1 344 ? -11.351 -17.356 -16.627 1.00 98.47 344 A 1 
ATOM 2491 C CA  . ALA A 1 344 ? -12.720 -17.599 -16.159 1.00 98.24 344 A 1 
ATOM 2492 C C   . ALA A 1 344 ? -13.268 -16.497 -15.231 1.00 98.29 344 A 1 
ATOM 2493 O O   . ALA A 1 344 ? -14.483 -16.330 -15.134 1.00 97.59 344 A 1 
ATOM 2494 C CB  . ALA A 1 344 ? -12.741 -18.960 -15.454 1.00 97.77 344 A 1 
ATOM 2495 N N   . LEU A 1 345 ? -12.386 -15.749 -14.578 1.00 98.56 345 A 1 
ATOM 2496 C CA  . LEU A 1 345 ? -12.726 -14.660 -13.661 1.00 98.65 345 A 1 
ATOM 2497 C C   . LEU A 1 345 ? -12.565 -13.271 -14.290 1.00 98.66 345 A 1 
ATOM 2498 O O   . LEU A 1 345 ? -12.990 -12.284 -13.693 1.00 98.37 345 A 1 
ATOM 2499 C CB  . LEU A 1 345 ? -11.872 -14.812 -12.395 1.00 98.54 345 A 1 
ATOM 2500 C CG  . LEU A 1 345 ? -12.322 -15.987 -11.512 1.00 97.37 345 A 1 
ATOM 2501 C CD1 . LEU A 1 345 ? -11.181 -16.428 -10.616 1.00 92.35 345 A 1 
ATOM 2502 C CD2 . LEU A 1 345 ? -13.497 -15.581 -10.621 1.00 93.06 345 A 1 
ATOM 2503 N N   . ALA A 1 346 ? -11.996 -13.169 -15.494 1.00 98.56 346 A 1 
ATOM 2504 C CA  . ALA A 1 346 ? -11.778 -11.897 -16.182 1.00 98.44 346 A 1 
ATOM 2505 C C   . ALA A 1 346 ? -13.056 -11.047 -16.373 1.00 98.36 346 A 1 
ATOM 2506 O O   . ALA A 1 346 ? -12.962 -9.829  -16.217 1.00 98.03 346 A 1 
ATOM 2507 C CB  . ALA A 1 346 ? -11.042 -12.159 -17.500 1.00 98.27 346 A 1 
ATOM 2508 N N   . PRO A 1 347 ? -14.247 -11.632 -16.624 1.00 98.33 347 A 1 
ATOM 2509 C CA  . PRO A 1 347 ? -15.491 -10.861 -16.684 1.00 98.15 347 A 1 
ATOM 2510 C C   . PRO A 1 347 ? -15.830 -10.111 -15.385 1.00 98.14 347 A 1 
ATOM 2511 O O   . PRO A 1 347 ? -16.487 -9.078  -15.435 1.00 97.71 347 A 1 
ATOM 2512 C CB  . PRO A 1 347 ? -16.586 -11.874 -17.036 1.00 97.85 347 A 1 
ATOM 2513 C CG  . PRO A 1 347 ? -15.832 -12.974 -17.778 1.00 97.15 347 A 1 
ATOM 2514 C CD  . PRO A 1 347 ? -14.512 -13.015 -17.014 1.00 98.12 347 A 1 
ATOM 2515 N N   . PHE A 1 348 ? -15.352 -10.582 -14.240 1.00 98.27 348 A 1 
ATOM 2516 C CA  . PHE A 1 348 ? -15.646 -9.985  -12.932 1.00 98.38 348 A 1 
ATOM 2517 C C   . PHE A 1 348 ? -14.633 -8.913  -12.504 1.00 98.33 348 A 1 
ATOM 2518 O O   . PHE A 1 348 ? -14.796 -8.307  -11.449 1.00 98.02 348 A 1 
ATOM 2519 C CB  . PHE A 1 348 ? -15.765 -11.100 -11.883 1.00 98.48 348 A 1 
ATOM 2520 C CG  . PHE A 1 348 ? -16.743 -12.190 -12.269 1.00 98.50 348 A 1 
ATOM 2521 C CD1 . PHE A 1 348 ? -18.125 -11.967 -12.156 1.00 98.07 348 A 1 
ATOM 2522 C CD2 . PHE A 1 348 ? -16.270 -13.407 -12.795 1.00 98.07 348 A 1 
ATOM 2523 C CE1 . PHE A 1 348 ? -19.034 -12.955 -12.575 1.00 97.82 348 A 1 
ATOM 2524 C CE2 . PHE A 1 348 ? -17.179 -14.395 -13.217 1.00 97.77 348 A 1 
ATOM 2525 C CZ  . PHE A 1 348 ? -18.561 -14.168 -13.111 1.00 97.94 348 A 1 
ATOM 2526 N N   . LEU A 1 349 ? -13.595 -8.652  -13.303 1.00 98.34 349 A 1 
ATOM 2527 C CA  . LEU A 1 349 ? -12.615 -7.604  -12.999 1.00 98.23 349 A 1 
ATOM 2528 C C   . LEU A 1 349 ? -13.285 -6.227  -12.840 1.00 97.93 349 A 1 
ATOM 2529 O O   . LEU A 1 349 ? -14.327 -5.959  -13.448 1.00 97.46 349 A 1 
ATOM 2530 C CB  . LEU A 1 349 ? -11.522 -7.555  -14.083 1.00 98.26 349 A 1 
ATOM 2531 C CG  . LEU A 1 349 ? -10.437 -8.635  -13.923 1.00 98.11 349 A 1 
ATOM 2532 C CD1 . LEU A 1 349 ? -9.568  -8.677  -15.175 1.00 97.38 349 A 1 
ATOM 2533 C CD2 . LEU A 1 349 ? -9.504  -8.340  -12.743 1.00 97.48 349 A 1 
ATOM 2534 N N   . PRO A 1 350 ? -12.676 -5.306  -12.066 1.00 97.70 350 A 1 
ATOM 2535 C CA  . PRO A 1 350 ? -13.151 -3.931  -11.969 1.00 97.29 350 A 1 
ATOM 2536 C C   . PRO A 1 350 ? -13.310 -3.271  -13.344 1.00 96.82 350 A 1 
ATOM 2537 O O   . PRO A 1 350 ? -12.437 -3.390  -14.207 1.00 96.13 350 A 1 
ATOM 2538 C CB  . PRO A 1 350 ? -12.122 -3.194  -11.108 1.00 96.96 350 A 1 
ATOM 2539 C CG  . PRO A 1 350 ? -11.524 -4.297  -10.243 1.00 96.30 350 A 1 
ATOM 2540 C CD  . PRO A 1 350 ? -11.539 -5.506  -11.171 1.00 97.55 350 A 1 
ATOM 2541 N N   . ALA A 1 351 ? -14.401 -2.525  -13.525 1.00 96.44 351 A 1 
ATOM 2542 C CA  . ALA A 1 351 ? -14.715 -1.853  -14.781 1.00 95.65 351 A 1 
ATOM 2543 C C   . ALA A 1 351 ? -13.669 -0.791  -15.163 1.00 95.14 351 A 1 
ATOM 2544 O O   . ALA A 1 351 ? -13.136 -0.075  -14.307 1.00 93.35 351 A 1 
ATOM 2545 C CB  . ALA A 1 351 ? -16.118 -1.237  -14.685 1.00 94.51 351 A 1 
ATOM 2546 N N   . GLY A 1 352 ? -13.455 -0.621  -16.473 1.00 93.41 352 A 1 
ATOM 2547 C CA  . GLY A 1 352 ? -12.568 0.401   -17.025 1.00 92.62 352 A 1 
ATOM 2548 C C   . GLY A 1 352 ? -11.133 -0.080  -17.246 1.00 93.56 352 A 1 
ATOM 2549 O O   . GLY A 1 352 ? -10.204 0.711   -17.088 1.00 91.12 352 A 1 
ATOM 2550 N N   . ARG A 1 353 ? -10.941 -1.353  -17.617 1.00 95.21 353 A 1 
ATOM 2551 C CA  . ARG A 1 353 ? -9.639  -1.862  -18.085 1.00 95.68 353 A 1 
ATOM 2552 C C   . ARG A 1 353 ? -9.225  -1.199  -19.393 1.00 96.03 353 A 1 
ATOM 2553 O O   . ARG A 1 353 ? -10.077 -0.875  -20.225 1.00 95.23 353 A 1 
ATOM 2554 C CB  . ARG A 1 353 ? -9.691  -3.387  -18.258 1.00 94.61 353 A 1 
ATOM 2555 C CG  . ARG A 1 353 ? -9.695  -4.117  -16.913 1.00 87.38 353 A 1 
ATOM 2556 C CD  . ARG A 1 353 ? -9.910  -5.622  -17.101 1.00 89.38 353 A 1 
ATOM 2557 N NE  . ARG A 1 353 ? -8.843  -6.264  -17.890 1.00 86.04 353 A 1 
ATOM 2558 C CZ  . ARG A 1 353 ? -8.987  -7.297  -18.707 1.00 86.41 353 A 1 
ATOM 2559 N NH1 . ARG A 1 353 ? -10.133 -7.886  -18.899 1.00 77.10 353 A 1 
ATOM 2560 N NH2 . ARG A 1 353 ? -7.960  -7.755  -19.359 1.00 75.01 353 A 1 
ATOM 2561 N N   . ALA A 1 354 ? -7.917  -1.015  -19.599 1.00 96.39 354 A 1 
ATOM 2562 C CA  . ALA A 1 354 ? -7.363  -0.640  -20.895 1.00 96.87 354 A 1 
ATOM 2563 C C   . ALA A 1 354 ? -7.264  -1.887  -21.785 1.00 97.38 354 A 1 
ATOM 2564 O O   . ALA A 1 354 ? -6.709  -2.897  -21.369 1.00 97.15 354 A 1 
ATOM 2565 C CB  . ALA A 1 354 ? -6.003  0.037   -20.686 1.00 96.45 354 A 1 
ATOM 2566 N N   . LEU A 1 355 ? -7.791  -1.810  -23.013 1.00 97.42 355 A 1 
ATOM 2567 C CA  . LEU A 1 355 ? -7.794  -2.907  -23.980 1.00 97.56 355 A 1 
ATOM 2568 C C   . LEU A 1 355 ? -7.181  -2.453  -25.304 1.00 97.80 355 A 1 
ATOM 2569 O O   . LEU A 1 355 ? -7.367  -1.311  -25.729 1.00 97.52 355 A 1 
ATOM 2570 C CB  . LEU A 1 355 ? -9.230  -3.428  -24.186 1.00 97.19 355 A 1 
ATOM 2571 C CG  . LEU A 1 355 ? -9.934  -3.980  -22.933 1.00 96.52 355 A 1 
ATOM 2572 C CD1 . LEU A 1 355 ? -11.347 -4.423  -23.314 1.00 94.92 355 A 1 
ATOM 2573 C CD2 . LEU A 1 355 ? -9.210  -5.179  -22.323 1.00 94.69 355 A 1 
ATOM 2574 N N   . ALA A 1 356 ? -6.483  -3.356  -25.975 1.00 96.96 356 A 1 
ATOM 2575 C CA  . ALA A 1 356 ? -6.039  -3.170  -27.350 1.00 96.84 356 A 1 
ATOM 2576 C C   . ALA A 1 356 ? -7.189  -3.494  -28.318 1.00 96.60 356 A 1 
ATOM 2577 O O   . ALA A 1 356 ? -7.854  -4.522  -28.183 1.00 94.67 356 A 1 
ATOM 2578 C CB  . ALA A 1 356 ? -4.803  -4.045  -27.597 1.00 96.30 356 A 1 
ATOM 2579 N N   . GLY A 1 357 ? -7.399  -2.633  -29.314 1.00 95.36 357 A 1 
ATOM 2580 C CA  . GLY A 1 357 ? -8.378  -2.799  -30.388 1.00 94.30 357 A 1 
ATOM 2581 C C   . GLY A 1 357 ? -7.759  -2.568  -31.765 1.00 94.33 357 A 1 
ATOM 2582 O O   . GLY A 1 357 ? -6.577  -2.263  -31.883 1.00 89.28 357 A 1 
ATOM 2583 N N   . GLY A 1 358 ? -8.569  -2.713  -32.826 1.00 89.82 358 A 1 
ATOM 2584 C CA  . GLY A 1 358 ? -8.092  -2.594  -34.213 1.00 88.16 358 A 1 
ATOM 2585 C C   . GLY A 1 358 ? -7.499  -1.226  -34.571 1.00 88.25 358 A 1 
ATOM 2586 O O   . GLY A 1 358 ? -6.535  -1.163  -35.330 1.00 80.68 358 A 1 
ATOM 2587 N N   . ASP A 1 359 ? -8.023  -0.156  -33.972 1.00 91.00 359 A 1 
ATOM 2588 C CA  . ASP A 1 359 ? -7.629  1.233   -34.252 1.00 90.78 359 A 1 
ATOM 2589 C C   . ASP A 1 359 ? -6.801  1.882   -33.117 1.00 92.28 359 A 1 
ATOM 2590 O O   . ASP A 1 359 ? -6.659  3.102   -33.063 1.00 87.67 359 A 1 
ATOM 2591 C CB  . ASP A 1 359 ? -8.884  2.058   -34.590 1.00 86.20 359 A 1 
ATOM 2592 C CG  . ASP A 1 359 ? -9.636  1.561   -35.828 1.00 78.11 359 A 1 
ATOM 2593 O OD1 . ASP A 1 359 ? -8.970  1.194   -36.822 1.00 71.15 359 A 1 
ATOM 2594 O OD2 . ASP A 1 359 ? -10.882 1.573   -35.777 1.00 72.64 359 A 1 
ATOM 2595 N N   . GLY A 1 360 ? -6.274  1.085   -32.186 1.00 96.20 360 A 1 
ATOM 2596 C CA  . GLY A 1 360 ? -5.499  1.567   -31.038 1.00 96.71 360 A 1 
ATOM 2597 C C   . GLY A 1 360 ? -5.984  0.998   -29.707 1.00 97.40 360 A 1 
ATOM 2598 O O   . GLY A 1 360 ? -6.423  -0.151  -29.629 1.00 96.18 360 A 1 
ATOM 2599 N N   . PHE A 1 361 ? -5.902  1.795   -28.653 1.00 97.67 361 A 1 
ATOM 2600 C CA  . PHE A 1 361 ? -6.243  1.393   -27.292 1.00 97.76 361 A 1 
ATOM 2601 C C   . PHE A 1 361 ? -7.464  2.156   -26.775 1.00 97.52 361 A 1 
ATOM 2602 O O   . PHE A 1 361 ? -7.671  3.324   -27.106 1.00 96.76 361 A 1 
ATOM 2603 C CB  . PHE A 1 361 ? -5.026  1.573   -26.378 1.00 97.88 361 A 1 
ATOM 2604 C CG  . PHE A 1 361 ? -3.793  0.824   -26.833 1.00 98.06 361 A 1 
ATOM 2605 C CD1 . PHE A 1 361 ? -3.558  -0.490  -26.394 1.00 97.49 361 A 1 
ATOM 2606 C CD2 . PHE A 1 361 ? -2.889  1.431   -27.725 1.00 97.62 361 A 1 
ATOM 2607 C CE1 . PHE A 1 361 ? -2.430  -1.195  -26.844 1.00 97.26 361 A 1 
ATOM 2608 C CE2 . PHE A 1 361 ? -1.763  0.725   -28.181 1.00 97.27 361 A 1 
ATOM 2609 C CZ  . PHE A 1 361 ? -1.532  -0.589  -27.740 1.00 97.39 361 A 1 
ATOM 2610 N N   . HIS A 1 362 ? -8.277  1.501   -25.950 1.00 96.77 362 A 1 
ATOM 2611 C CA  . HIS A 1 362 ? -9.486  2.091   -25.379 1.00 96.46 362 A 1 
ATOM 2612 C C   . HIS A 1 362 ? -9.776  1.525   -23.989 1.00 96.33 362 A 1 
ATOM 2613 O O   . HIS A 1 362 ? -9.301  0.453   -23.638 1.00 95.90 362 A 1 
ATOM 2614 C CB  . HIS A 1 362 ? -10.668 1.858   -26.334 1.00 96.08 362 A 1 
ATOM 2615 C CG  . HIS A 1 362 ? -10.982 0.409   -26.608 1.00 94.09 362 A 1 
ATOM 2616 N ND1 . HIS A 1 362 ? -10.322 -0.419  -27.488 1.00 86.83 362 A 1 
ATOM 2617 C CD2 . HIS A 1 362 ? -11.981 -0.335  -26.033 1.00 87.95 362 A 1 
ATOM 2618 C CE1 . HIS A 1 362 ? -10.902 -1.627  -27.442 1.00 86.93 362 A 1 
ATOM 2619 N NE2 . HIS A 1 362 ? -11.926 -1.621  -26.577 1.00 88.75 362 A 1 
ATOM 2620 N N   . PHE A 1 363 ? -10.589 2.238   -23.205 1.00 95.40 363 A 1 
ATOM 2621 C CA  . PHE A 1 363 ? -11.150 1.676   -21.982 1.00 94.67 363 A 1 
ATOM 2622 C C   . PHE A 1 363 ? -12.319 0.743   -22.305 1.00 94.64 363 A 1 
ATOM 2623 O O   . PHE A 1 363 ? -13.175 1.054   -23.139 1.00 93.49 363 A 1 
ATOM 2624 C CB  . PHE A 1 363 ? -11.572 2.787   -21.017 1.00 93.52 363 A 1 
ATOM 2625 C CG  . PHE A 1 363 ? -10.413 3.522   -20.379 1.00 92.14 363 A 1 
ATOM 2626 C CD1 . PHE A 1 363 ? -9.553  2.845   -19.497 1.00 89.76 363 A 1 
ATOM 2627 C CD2 . PHE A 1 363 ? -10.201 4.886   -20.649 1.00 89.72 363 A 1 
ATOM 2628 C CE1 . PHE A 1 363 ? -8.482  3.526   -18.890 1.00 88.10 363 A 1 
ATOM 2629 C CE2 . PHE A 1 363 ? -9.135  5.568   -20.042 1.00 88.01 363 A 1 
ATOM 2630 C CZ  . PHE A 1 363 ? -8.273  4.890   -19.159 1.00 88.15 363 A 1 
ATOM 2631 N N   . GLU A 1 364 ? -12.385 -0.372  -21.607 1.00 94.86 364 A 1 
ATOM 2632 C CA  . GLU A 1 364 ? -13.519 -1.289  -21.644 1.00 94.27 364 A 1 
ATOM 2633 C C   . GLU A 1 364 ? -14.801 -0.556  -21.222 1.00 93.02 364 A 1 
ATOM 2634 O O   . GLU A 1 364 ? -14.890 0.002   -20.125 1.00 90.42 364 A 1 
ATOM 2635 C CB  . GLU A 1 364 ? -13.217 -2.487  -20.740 1.00 93.61 364 A 1 
ATOM 2636 C CG  . GLU A 1 364 ? -14.298 -3.570  -20.790 1.00 90.92 364 A 1 
ATOM 2637 C CD  . GLU A 1 364 ? -13.891 -4.761  -19.914 1.00 89.95 364 A 1 
ATOM 2638 O OE1 . GLU A 1 364 ? -13.818 -5.878  -20.452 1.00 82.68 364 A 1 
ATOM 2639 O OE2 . GLU A 1 364 ? -13.614 -4.525  -18.717 1.00 84.97 364 A 1 
ATOM 2640 N N   . LYS A 1 365 ? -15.794 -0.546  -22.121 1.00 92.09 365 A 1 
ATOM 2641 C CA  . LYS A 1 365 ? -17.054 0.203   -21.940 1.00 90.07 365 A 1 
ATOM 2642 C C   . LYS A 1 365 ? -18.220 -0.677  -21.520 1.00 89.37 365 A 1 
ATOM 2643 O O   . LYS A 1 365 ? -19.180 -0.164  -20.949 1.00 83.73 365 A 1 
ATOM 2644 C CB  . LYS A 1 365 ? -17.389 0.988   -23.225 1.00 88.05 365 A 1 
ATOM 2645 C CG  . LYS A 1 365 ? -16.384 2.135   -23.415 1.00 84.28 365 A 1 
ATOM 2646 C CD  . LYS A 1 365 ? -16.496 2.909   -24.733 1.00 78.77 365 A 1 
ATOM 2647 C CE  . LYS A 1 365 ? -15.274 3.848   -24.691 1.00 74.79 365 A 1 
ATOM 2648 N NZ  . LYS A 1 365 ? -14.950 4.567   -25.938 1.00 65.52 365 A 1 
ATOM 2649 N N   . ASN A 1 366 ? -18.156 -1.963  -21.830 1.00 87.91 366 A 1 
ATOM 2650 C CA  . ASN A 1 366 ? -19.259 -2.886  -21.616 1.00 87.70 366 A 1 
ATOM 2651 C C   . ASN A 1 366 ? -18.743 -4.213  -21.059 1.00 89.40 366 A 1 
ATOM 2652 O O   . ASN A 1 366 ? -18.324 -5.080  -21.821 1.00 84.98 366 A 1 
ATOM 2653 C CB  . ASN A 1 366 ? -20.032 -3.063  -22.937 1.00 83.17 366 A 1 
ATOM 2654 C CG  . ASN A 1 366 ? -21.303 -3.865  -22.725 1.00 74.37 366 A 1 
ATOM 2655 O OD1 . ASN A 1 366 ? -21.913 -3.845  -21.674 1.00 67.45 366 A 1 
ATOM 2656 N ND2 . ASN A 1 366 ? -21.771 -4.567  -23.727 1.00 66.16 366 A 1 
ATOM 2657 N N   . ASN A 1 367 ? -18.792 -4.336  -19.744 1.00 91.52 367 A 1 
ATOM 2658 C CA  . ASN A 1 367 ? -18.544 -5.579  -19.034 1.00 93.27 367 A 1 
ATOM 2659 C C   . ASN A 1 367 ? -19.665 -5.776  -17.994 1.00 94.82 367 A 1 
ATOM 2660 O O   . ASN A 1 367 ? -19.566 -5.250  -16.886 1.00 92.94 367 A 1 
ATOM 2661 C CB  . ASN A 1 367 ? -17.136 -5.539  -18.423 1.00 90.98 367 A 1 
ATOM 2662 C CG  . ASN A 1 367 ? -16.783 -6.856  -17.772 1.00 87.62 367 A 1 
ATOM 2663 O OD1 . ASN A 1 367 ? -17.603 -7.754  -17.667 1.00 80.40 367 A 1 
ATOM 2664 N ND2 . ASN A 1 367 ? -15.559 -7.004  -17.335 1.00 80.41 367 A 1 
ATOM 2665 N N   . PRO A 1 368 ? -20.781 -6.450  -18.370 1.00 94.14 368 A 1 
ATOM 2666 C CA  . PRO A 1 368 ? -21.974 -6.541  -17.527 1.00 94.49 368 A 1 
ATOM 2667 C C   . PRO A 1 368 ? -21.765 -7.355  -16.249 1.00 95.22 368 A 1 
ATOM 2668 O O   . PRO A 1 368 ? -22.469 -7.114  -15.273 1.00 93.25 368 A 1 
ATOM 2669 C CB  . PRO A 1 368 ? -23.046 -7.177  -18.420 1.00 93.56 368 A 1 
ATOM 2670 C CG  . PRO A 1 368 ? -22.234 -8.013  -19.407 1.00 92.28 368 A 1 
ATOM 2671 C CD  . PRO A 1 368 ? -20.987 -7.159  -19.621 1.00 94.59 368 A 1 
ATOM 2672 N N   . ASP A 1 369 ? -20.796 -8.267  -16.241 1.00 96.55 369 A 1 
ATOM 2673 C CA  . ASP A 1 369 ? -20.506 -9.133  -15.095 1.00 97.11 369 A 1 
ATOM 2674 C C   . ASP A 1 369 ? -19.463 -8.518  -14.139 1.00 97.59 369 A 1 
ATOM 2675 O O   . ASP A 1 369 ? -19.204 -9.050  -13.060 1.00 96.82 369 A 1 
ATOM 2676 C CB  . ASP A 1 369 ? -20.068 -10.516 -15.608 1.00 96.75 369 A 1 
ATOM 2677 C CG  . ASP A 1 369 ? -21.136 -11.200 -16.469 1.00 95.69 369 A 1 
ATOM 2678 O OD1 . ASP A 1 369 ? -22.334 -11.095 -16.121 1.00 91.79 369 A 1 
ATOM 2679 O OD2 . ASP A 1 369 ? -20.754 -11.790 -17.503 1.00 91.49 369 A 1 
ATOM 2680 N N   . SER A 1 370 ? -18.887 -7.368  -14.511 1.00 97.06 370 A 1 
ATOM 2681 C CA  . SER A 1 370 ? -17.903 -6.657  -13.688 1.00 97.33 370 A 1 
ATOM 2682 C C   . SER A 1 370 ? -18.457 -6.313  -12.302 1.00 97.44 370 A 1 
ATOM 2683 O O   . SER A 1 370 ? -19.601 -5.870  -12.172 1.00 96.81 370 A 1 
ATOM 2684 C CB  . SER A 1 370 ? -17.476 -5.368  -14.394 1.00 96.85 370 A 1 
ATOM 2685 O OG  . SER A 1 370 ? -16.517 -4.661  -13.635 1.00 93.87 370 A 1 
ATOM 2686 N N   . ILE A 1 371 ? -17.604 -6.362  -11.285 1.00 97.54 371 A 1 
ATOM 2687 C CA  . ILE A 1 371 ? -17.928 -5.839  -9.942  1.00 97.15 371 A 1 
ATOM 2688 C C   . ILE A 1 371 ? -18.158 -4.314  -9.920  1.00 96.48 371 A 1 
ATOM 2689 O O   . ILE A 1 371 ? -18.478 -3.740  -8.878  1.00 94.95 371 A 1 
ATOM 2690 C CB  . ILE A 1 371 ? -16.858 -6.248  -8.905  1.00 97.28 371 A 1 
ATOM 2691 C CG1 . ILE A 1 371 ? -15.479 -5.622  -9.211  1.00 96.59 371 A 1 
ATOM 2692 C CG2 . ILE A 1 371 ? -16.792 -7.784  -8.794  1.00 96.16 371 A 1 
ATOM 2693 C CD1 . ILE A 1 371 ? -14.448 -5.796  -8.096  1.00 96.14 371 A 1 
ATOM 2694 N N   . GLY A 1 372 ? -17.996 -3.645  -11.060 1.00 95.60 372 A 1 
ATOM 2695 C CA  . GLY A 1 372 ? -18.174 -2.212  -11.240 1.00 95.19 372 A 1 
ATOM 2696 C C   . GLY A 1 372 ? -16.897 -1.408  -10.996 1.00 95.49 372 A 1 
ATOM 2697 O O   . GLY A 1 372 ? -15.790 -1.936  -10.889 1.00 94.46 372 A 1 
ATOM 2698 N N   . ARG A 1 373 ? -17.041 -0.085  -10.955 1.00 94.80 373 A 1 
ATOM 2699 C CA  . ARG A 1 373 ? -15.919 0.818   -10.675 1.00 94.29 373 A 1 
ATOM 2700 C C   . ARG A 1 373 ? -15.638 0.865   -9.178  1.00 94.83 373 A 1 
ATOM 2701 O O   . ARG A 1 373 ? -16.515 1.217   -8.402  1.00 93.01 373 A 1 
ATOM 2702 C CB  . ARG A 1 373 ? -16.188 2.228   -11.212 1.00 92.14 373 A 1 
ATOM 2703 C CG  . ARG A 1 373 ? -16.119 2.287   -12.741 1.00 82.41 373 A 1 
ATOM 2704 C CD  . ARG A 1 373 ? -16.196 3.745   -13.206 1.00 77.87 373 A 1 
ATOM 2705 N NE  . ARG A 1 373 ? -16.004 3.858   -14.668 1.00 69.17 373 A 1 
ATOM 2706 C CZ  . ARG A 1 373 ? -15.399 4.847   -15.309 1.00 61.65 373 A 1 
ATOM 2707 N NH1 . ARG A 1 373 ? -14.923 5.893   -14.690 1.00 56.08 373 A 1 
ATOM 2708 N NH2 . ARG A 1 373 ? -15.256 4.798   -16.603 1.00 53.17 373 A 1 
ATOM 2709 N N   . ILE A 1 374 ? -14.385 0.610   -8.825  1.00 94.45 374 A 1 
ATOM 2710 C CA  . ILE A 1 374 ? -13.901 0.689   -7.437  1.00 94.58 374 A 1 
ATOM 2711 C C   . ILE A 1 374 ? -13.055 1.945   -7.171  1.00 93.98 374 A 1 
ATOM 2712 O O   . ILE A 1 374 ? -12.701 2.230   -6.032  1.00 92.28 374 A 1 
ATOM 2713 C CB  . ILE A 1 374 ? -13.160 -0.606  -7.058  1.00 95.06 374 A 1 
ATOM 2714 C CG1 . ILE A 1 374 ? -11.889 -0.800  -7.913  1.00 94.23 374 A 1 
ATOM 2715 C CG2 . ILE A 1 374 ? -14.106 -1.824  -7.175  1.00 92.97 374 A 1 
ATOM 2716 C CD1 . ILE A 1 374 ? -10.999 -1.920  -7.384  1.00 92.47 374 A 1 
ATOM 2717 N N   . THR A 1 375 ? -12.750 2.710   -8.222  1.00 92.88 375 A 1 
ATOM 2718 C CA  . THR A 1 375 ? -12.069 4.012   -8.163  1.00 91.78 375 A 1 
ATOM 2719 C C   . THR A 1 375 ? -12.714 4.984   -9.151  1.00 91.07 375 A 1 
ATOM 2720 O O   . THR A 1 375 ? -13.347 4.575   -10.129 1.00 87.34 375 A 1 
ATOM 2721 C CB  . THR A 1 375 ? -10.567 3.900   -8.467  1.00 90.29 375 A 1 
ATOM 2722 O OG1 . THR A 1 375 ? -10.357 3.304   -9.723  1.00 81.49 375 A 1 
ATOM 2723 C CG2 . THR A 1 375 ? -9.811  3.085   -7.429  1.00 81.41 375 A 1 
ATOM 2724 N N   . GLN A 1 376 ? -12.566 6.286   -8.904  1.00 86.66 376 A 1 
ATOM 2725 C CA  . GLN A 1 376 ? -13.122 7.324   -9.785  1.00 83.65 376 A 1 
ATOM 2726 C C   . GLN A 1 376 ? -12.257 7.552   -11.033 1.00 82.59 376 A 1 
ATOM 2727 O O   . GLN A 1 376 ? -12.781 7.822   -12.113 1.00 77.42 376 A 1 
ATOM 2728 C CB  . GLN A 1 376 ? -13.305 8.634   -8.991  1.00 80.22 376 A 1 
ATOM 2729 C CG  . GLN A 1 376 ? -14.323 8.506   -7.846  1.00 71.12 376 A 1 
ATOM 2730 C CD  . GLN A 1 376 ? -15.733 8.145   -8.329  1.00 64.34 376 A 1 
ATOM 2731 O OE1 . GLN A 1 376 ? -16.175 8.527   -9.398  1.00 58.10 376 A 1 
ATOM 2732 N NE2 . GLN A 1 376 ? -16.484 7.385   -7.574  1.00 54.51 376 A 1 
ATOM 2733 N N   . PHE A 1 377 ? -10.933 7.436   -10.890 1.00 82.13 377 A 1 
ATOM 2734 C CA  . PHE A 1 377 ? -9.942  7.604   -11.955 1.00 81.46 377 A 1 
ATOM 2735 C C   . PHE A 1 377 ? -8.635  6.889   -11.586 1.00 82.94 377 A 1 
ATOM 2736 O O   . PHE A 1 377 ? -8.443  6.470   -10.444 1.00 80.67 377 A 1 
ATOM 2737 C CB  . PHE A 1 377 ? -9.708  9.106   -12.213 1.00 76.85 377 A 1 
ATOM 2738 C CG  . PHE A 1 377 ? -9.117  9.874   -11.048 1.00 73.67 377 A 1 
ATOM 2739 C CD1 . PHE A 1 377 ? -9.946  10.361  -10.020 1.00 67.46 377 A 1 
ATOM 2740 C CD2 . PHE A 1 377 ? -7.733  10.111  -10.992 1.00 67.14 377 A 1 
ATOM 2741 C CE1 . PHE A 1 377 ? -9.398  11.069  -8.942  1.00 60.30 377 A 1 
ATOM 2742 C CE2 . PHE A 1 377 ? -7.181  10.821  -9.912  1.00 60.74 377 A 1 
ATOM 2743 C CZ  . PHE A 1 377 ? -8.015  11.299  -8.882  1.00 61.30 377 A 1 
ATOM 2744 N N   . HIS A 1 378 ? -7.707  6.776   -12.541 1.00 83.79 378 A 1 
ATOM 2745 C CA  . HIS A 1 378 ? -6.404  6.120   -12.367 1.00 83.32 378 A 1 
ATOM 2746 C C   . HIS A 1 378 ? -5.378  7.027   -11.653 1.00 84.72 378 A 1 
ATOM 2747 O O   . HIS A 1 378 ? -4.359  7.403   -12.222 1.00 80.56 378 A 1 
ATOM 2748 C CB  . HIS A 1 378 ? -5.902  5.622   -13.731 1.00 80.79 378 A 1 
ATOM 2749 C CG  . HIS A 1 378 ? -6.796  4.582   -14.355 1.00 77.93 378 A 1 
ATOM 2750 N ND1 . HIS A 1 378 ? -6.763  3.226   -14.109 1.00 66.97 378 A 1 
ATOM 2751 C CD2 . HIS A 1 378 ? -7.797  4.801   -15.265 1.00 67.17 378 A 1 
ATOM 2752 C CE1 . HIS A 1 378 ? -7.714  2.641   -14.853 1.00 66.06 378 A 1 
ATOM 2753 N NE2 . HIS A 1 378 ? -8.372  3.570   -15.572 1.00 67.58 378 A 1 
ATOM 2754 N N   . GLY A 1 379 ? -5.636  7.390   -10.396 1.00 82.64 379 A 1 
ATOM 2755 C CA  . GLY A 1 379 ? -4.742  8.264   -9.611  1.00 82.49 379 A 1 
ATOM 2756 C C   . GLY A 1 379 ? -3.360  7.668   -9.315  1.00 84.99 379 A 1 
ATOM 2757 O O   . GLY A 1 379 ? -2.427  8.396   -8.997  1.00 82.52 379 A 1 
ATOM 2758 N N   . ASN A 1 380 ? -3.221  6.361   -9.462  1.00 89.86 380 A 1 
ATOM 2759 C CA  . ASN A 1 380 ? -1.979  5.604   -9.302  1.00 91.56 380 A 1 
ATOM 2760 C C   . ASN A 1 380 ? -1.256  5.300   -10.628 1.00 93.36 380 A 1 
ATOM 2761 O O   . ASN A 1 380 ? -0.316  4.507   -10.630 1.00 91.81 380 A 1 
ATOM 2762 C CB  . ASN A 1 380 ? -2.289  4.327   -8.492  1.00 87.99 380 A 1 
ATOM 2763 C CG  . ASN A 1 380 ? -3.285  3.390   -9.158  1.00 84.97 380 A 1 
ATOM 2764 O OD1 . ASN A 1 380 ? -3.991  3.739   -10.090 1.00 73.06 380 A 1 
ATOM 2765 N ND2 . ASN A 1 380 ? -3.414  2.183   -8.665  1.00 76.30 380 A 1 
ATOM 2766 N N   . PHE A 1 381 ? -1.658  5.913   -11.746 1.00 94.31 381 A 1 
ATOM 2767 C CA  . PHE A 1 381 ? -1.085  5.642   -13.071 1.00 95.40 381 A 1 
ATOM 2768 C C   . PHE A 1 381 ? 0.448   5.759   -13.098 1.00 95.99 381 A 1 
ATOM 2769 O O   . PHE A 1 381 ? 1.125   4.853   -13.580 1.00 95.88 381 A 1 
ATOM 2770 C CB  . PHE A 1 381 ? -1.732  6.579   -14.100 1.00 95.53 381 A 1 
ATOM 2771 C CG  . PHE A 1 381 ? -1.094  6.482   -15.473 1.00 96.14 381 A 1 
ATOM 2772 C CD1 . PHE A 1 381 ? -0.335  7.554   -15.980 1.00 95.32 381 A 1 
ATOM 2773 C CD2 . PHE A 1 381 ? -1.213  5.297   -16.217 1.00 95.67 381 A 1 
ATOM 2774 C CE1 . PHE A 1 381 ? 0.302   7.434   -17.223 1.00 95.33 381 A 1 
ATOM 2775 C CE2 . PHE A 1 381 ? -0.568  5.176   -17.459 1.00 95.37 381 A 1 
ATOM 2776 C CZ  . PHE A 1 381 ? 0.191   6.243   -17.961 1.00 96.16 381 A 1 
ATOM 2777 N N   . LEU A 1 382 ? 1.011   6.808   -12.505 1.00 94.51 382 A 1 
ATOM 2778 C CA  . LEU A 1 382 ? 2.469   7.002   -12.479 1.00 94.69 382 A 1 
ATOM 2779 C C   . LEU A 1 382 ? 3.217   5.926   -11.668 1.00 95.23 382 A 1 
ATOM 2780 O O   . LEU A 1 382 ? 4.401   5.707   -11.904 1.00 95.22 382 A 1 
ATOM 2781 C CB  . LEU A 1 382 ? 2.808   8.409   -11.958 1.00 94.33 382 A 1 
ATOM 2782 C CG  . LEU A 1 382 ? 2.274   9.578   -12.809 1.00 93.66 382 A 1 
ATOM 2783 C CD1 . LEU A 1 382 ? 2.765   10.894  -12.208 1.00 92.79 382 A 1 
ATOM 2784 C CD2 . LEU A 1 382 ? 2.739   9.506   -14.266 1.00 92.47 382 A 1 
ATOM 2785 N N   . VAL A 1 383 ? 2.553   5.228   -10.743 1.00 95.12 383 A 1 
ATOM 2786 C CA  . VAL A 1 383 ? 3.121   4.054   -10.056 1.00 95.50 383 A 1 
ATOM 2787 C C   . VAL A 1 383 ? 3.243   2.885   -11.037 1.00 96.18 383 A 1 
ATOM 2788 O O   . VAL A 1 383 ? 4.259   2.198   -11.051 1.00 96.34 383 A 1 
ATOM 2789 C CB  . VAL A 1 383 ? 2.289   3.658   -8.818  1.00 94.95 383 A 1 
ATOM 2790 C CG1 . VAL A 1 383 ? 2.935   2.516   -8.038  1.00 93.89 383 A 1 
ATOM 2791 C CG2 . VAL A 1 383 ? 2.100   4.833   -7.847  1.00 93.89 383 A 1 
ATOM 2792 N N   . VAL A 1 384 ? 2.253   2.704   -11.919 1.00 96.28 384 A 1 
ATOM 2793 C CA  . VAL A 1 384 ? 2.294   1.679   -12.979 1.00 96.84 384 A 1 
ATOM 2794 C C   . VAL A 1 384 ? 3.389   1.991   -14.005 1.00 97.20 384 A 1 
ATOM 2795 O O   . VAL A 1 384 ? 4.101   1.081   -14.417 1.00 97.35 384 A 1 
ATOM 2796 C CB  . VAL A 1 384 ? 0.928   1.514   -13.675 1.00 96.91 384 A 1 
ATOM 2797 C CG1 . VAL A 1 384 ? 0.930   0.303   -14.614 1.00 96.57 384 A 1 
ATOM 2798 C CG2 . VAL A 1 384 ? -0.216  1.316   -12.666 1.00 96.62 384 A 1 
ATOM 2799 N N   . VAL A 1 385 ? 3.586   3.263   -14.356 1.00 96.51 385 A 1 
ATOM 2800 C CA  . VAL A 1 385 ? 4.694   3.699   -15.235 1.00 96.78 385 A 1 
ATOM 2801 C C   . VAL A 1 385 ? 6.043   3.278   -14.655 1.00 96.99 385 A 1 
ATOM 2802 O O   . VAL A 1 385 ? 6.846   2.661   -15.352 1.00 97.15 385 A 1 
ATOM 2803 C CB  . VAL A 1 385 ? 4.684   5.226   -15.475 1.00 96.71 385 A 1 
ATOM 2804 C CG1 . VAL A 1 385 ? 5.840   5.663   -16.383 1.00 96.34 385 A 1 
ATOM 2805 C CG2 . VAL A 1 385 ? 3.385   5.712   -16.127 1.00 96.36 385 A 1 
ATOM 2806 N N   . ARG A 1 386 ? 6.285   3.551   -13.374 1.00 95.75 386 A 1 
ATOM 2807 C CA  . ARG A 1 386 ? 7.525   3.164   -12.681 1.00 95.74 386 A 1 
ATOM 2808 C C   . ARG A 1 386 ? 7.724   1.650   -12.669 1.00 96.09 386 A 1 
ATOM 2809 O O   . ARG A 1 386 ? 8.814   1.183   -12.967 1.00 96.32 386 A 1 
ATOM 2810 C CB  . ARG A 1 386 ? 7.515   3.700   -11.245 1.00 95.38 386 A 1 
ATOM 2811 C CG  . ARG A 1 386 ? 7.682   5.221   -11.175 1.00 93.69 386 A 1 
ATOM 2812 C CD  . ARG A 1 386 ? 7.486   5.679   -9.723  1.00 92.55 386 A 1 
ATOM 2813 N NE  . ARG A 1 386 ? 7.639   7.127   -9.584  1.00 89.04 386 A 1 
ATOM 2814 C CZ  . ARG A 1 386 ? 6.734   8.066   -9.761  1.00 87.27 386 A 1 
ATOM 2815 N NH1 . ARG A 1 386 ? 5.511   7.810   -10.123 1.00 79.00 386 A 1 
ATOM 2816 N NH2 . ARG A 1 386 ? 7.076   9.304   -9.561  1.00 82.27 386 A 1 
ATOM 2817 N N   . ALA A 1 387 ? 6.671   0.892   -12.368 1.00 96.77 387 A 1 
ATOM 2818 C CA  . ALA A 1 387 ? 6.732   -0.569  -12.356 1.00 96.97 387 A 1 
ATOM 2819 C C   . ALA A 1 387 ? 7.066   -1.143  -13.742 1.00 97.15 387 A 1 
ATOM 2820 O O   . ALA A 1 387 ? 7.920   -2.020  -13.851 1.00 97.19 387 A 1 
ATOM 2821 C CB  . ALA A 1 387 ? 5.403   -1.109  -11.819 1.00 97.07 387 A 1 
ATOM 2822 N N   . LEU A 1 388 ? 6.457   -0.626  -14.816 1.00 97.70 388 A 1 
ATOM 2823 C CA  . LEU A 1 388 ? 6.780   -1.070  -16.175 1.00 97.87 388 A 1 
ATOM 2824 C C   . LEU A 1 388 ? 8.211   -0.689  -16.581 1.00 97.76 388 A 1 
ATOM 2825 O O   . LEU A 1 388 ? 8.897   -1.500  -17.204 1.00 97.75 388 A 1 
ATOM 2826 C CB  . LEU A 1 388 ? 5.751   -0.514  -17.170 1.00 98.09 388 A 1 
ATOM 2827 C CG  . LEU A 1 388 ? 6.009   -0.982  -18.620 1.00 97.74 388 A 1 
ATOM 2828 C CD1 . LEU A 1 388 ? 5.889   -2.503  -18.777 1.00 96.83 388 A 1 
ATOM 2829 C CD2 . LEU A 1 388 ? 5.010   -0.336  -19.571 1.00 96.87 388 A 1 
ATOM 2830 N N   . ALA A 1 389 ? 8.678   0.508   -16.224 1.00 97.60 389 A 1 
ATOM 2831 C CA  . ALA A 1 389 ? 10.059  0.924   -16.464 1.00 97.52 389 A 1 
ATOM 2832 C C   . ALA A 1 389 ? 11.052  -0.010  -15.757 1.00 97.34 389 A 1 
ATOM 2833 O O   . ALA A 1 389 ? 12.012  -0.458  -16.379 1.00 96.94 389 A 1 
ATOM 2834 C CB  . ALA A 1 389 ? 10.225  2.382   -16.017 1.00 97.44 389 A 1 
ATOM 2835 N N   . TYR A 1 390 ? 10.776  -0.373  -14.505 1.00 97.17 390 A 1 
ATOM 2836 C CA  . TYR A 1 390 ? 11.560  -1.333  -13.728 1.00 97.01 390 A 1 
ATOM 2837 C C   . TYR A 1 390 ? 11.621  -2.712  -14.398 1.00 97.01 390 A 1 
ATOM 2838 O O   . TYR A 1 390 ? 12.711  -3.216  -14.669 1.00 96.60 390 A 1 
ATOM 2839 C CB  . TYR A 1 390 ? 10.966  -1.418  -12.315 1.00 96.85 390 A 1 
ATOM 2840 C CG  . TYR A 1 390 ? 11.682  -2.384  -11.397 1.00 96.76 390 A 1 
ATOM 2841 C CD1 . TYR A 1 390 ? 11.086  -3.616  -11.057 1.00 95.67 390 A 1 
ATOM 2842 C CD2 . TYR A 1 390 ? 12.941  -2.042  -10.874 1.00 95.88 390 A 1 
ATOM 2843 C CE1 . TYR A 1 390 ? 11.744  -4.492  -10.176 1.00 95.26 390 A 1 
ATOM 2844 C CE2 . TYR A 1 390 ? 13.602  -2.917  -9.995  1.00 95.32 390 A 1 
ATOM 2845 C CZ  . TYR A 1 390 ? 13.001  -4.140  -9.639  1.00 95.79 390 A 1 
ATOM 2846 O OH  . TYR A 1 390 ? 13.633  -4.972  -8.773  1.00 94.89 390 A 1 
ATOM 2847 N N   . LEU A 1 391 ? 10.467  -3.285  -14.755 1.00 97.57 391 A 1 
ATOM 2848 C CA  . LEU A 1 391 ? 10.385  -4.580  -15.445 1.00 97.46 391 A 1 
ATOM 2849 C C   . LEU A 1 391 ? 11.130  -4.575  -16.784 1.00 97.46 391 A 1 
ATOM 2850 O O   . LEU A 1 391 ? 11.855  -5.514  -17.100 1.00 96.90 391 A 1 
ATOM 2851 C CB  . LEU A 1 391 ? 8.904   -4.934  -15.683 1.00 97.03 391 A 1 
ATOM 2852 C CG  . LEU A 1 391 ? 8.110   -5.302  -14.420 1.00 94.31 391 A 1 
ATOM 2853 C CD1 . LEU A 1 391 ? 6.639   -5.487  -14.791 1.00 91.85 391 A 1 
ATOM 2854 C CD2 . LEU A 1 391 ? 8.616   -6.593  -13.792 1.00 91.89 391 A 1 
ATOM 2855 N N   . THR A 1 392 ? 10.974  -3.504  -17.557 1.00 97.56 392 A 1 
ATOM 2856 C CA  . THR A 1 392 ? 11.609  -3.367  -18.874 1.00 97.48 392 A 1 
ATOM 2857 C C   . THR A 1 392 ? 13.127  -3.235  -18.757 1.00 97.32 392 A 1 
ATOM 2858 O O   . THR A 1 392 ? 13.851  -3.799  -19.570 1.00 96.61 392 A 1 
ATOM 2859 C CB  . THR A 1 392 ? 11.040  -2.154  -19.629 1.00 97.26 392 A 1 
ATOM 2860 O OG1 . THR A 1 392 ? 9.636   -2.246  -19.725 1.00 94.27 392 A 1 
ATOM 2861 C CG2 . THR A 1 392 ? 11.566  -2.041  -21.065 1.00 93.81 392 A 1 
ATOM 2862 N N   . ALA A 1 393 ? 13.612  -2.514  -17.747 1.00 97.04 393 A 1 
ATOM 2863 C CA  . ALA A 1 393 ? 15.040  -2.320  -17.517 1.00 96.60 393 A 1 
ATOM 2864 C C   . ALA A 1 393 ? 15.746  -3.606  -17.060 1.00 96.67 393 A 1 
ATOM 2865 O O   . ALA A 1 393 ? 16.884  -3.840  -17.459 1.00 95.79 393 A 1 
ATOM 2866 C CB  . ALA A 1 393 ? 15.215  -1.194  -16.491 1.00 95.92 393 A 1 
ATOM 2867 N N   . LEU A 1 394 ? 15.084  -4.428  -16.249 1.00 96.52 394 A 1 
ATOM 2868 C CA  . LEU A 1 394 ? 15.639  -5.698  -15.771 1.00 96.33 394 A 1 
ATOM 2869 C C   . LEU A 1 394 ? 15.615  -6.796  -16.841 1.00 96.36 394 A 1 
ATOM 2870 O O   . LEU A 1 394 ? 16.555  -7.580  -16.936 1.00 95.21 394 A 1 
ATOM 2871 C CB  . LEU A 1 394 ? 14.854  -6.147  -14.533 1.00 96.14 394 A 1 
ATOM 2872 C CG  . LEU A 1 394 ? 15.100  -5.308  -13.266 1.00 95.27 394 A 1 
ATOM 2873 C CD1 . LEU A 1 394 ? 14.182  -5.839  -12.168 1.00 93.33 394 A 1 
ATOM 2874 C CD2 . LEU A 1 394 ? 16.541  -5.388  -12.761 1.00 93.14 394 A 1 
ATOM 2875 N N   . GLY A 1 395 ? 14.554  -6.870  -17.641 1.00 95.94 395 A 1 
ATOM 2876 C CA  . GLY A 1 395 ? 14.327  -8.018  -18.519 1.00 95.87 395 A 1 
ATOM 2877 C C   . GLY A 1 395 ? 14.079  -9.321  -17.740 1.00 96.40 395 A 1 
ATOM 2878 O O   . GLY A 1 395 ? 13.960  -9.325  -16.514 1.00 95.58 395 A 1 
ATOM 2879 N N   . ALA A 1 396 ? 13.969  -10.438 -18.460 1.00 94.61 396 A 1 
ATOM 2880 C CA  . ALA A 1 396 ? 13.611  -11.728 -17.862 1.00 94.55 396 A 1 
ATOM 2881 C C   . ALA A 1 396 ? 14.674  -12.253 -16.877 1.00 95.35 396 A 1 
ATOM 2882 O O   . ALA A 1 396 ? 14.335  -12.728 -15.793 1.00 94.03 396 A 1 
ATOM 2883 C CB  . ALA A 1 396 ? 13.363  -12.726 -19.001 1.00 92.99 396 A 1 
ATOM 2884 N N   . GLU A 1 397 ? 15.949  -12.123 -17.233 1.00 95.31 397 A 1 
ATOM 2885 C CA  . GLU A 1 397 ? 17.076  -12.569 -16.418 1.00 95.69 397 A 1 
ATOM 2886 C C   . GLU A 1 397 ? 17.193  -11.741 -15.135 1.00 96.46 397 A 1 
ATOM 2887 O O   . GLU A 1 397 ? 17.283  -12.306 -14.047 1.00 95.42 397 A 1 
ATOM 2888 C CB  . GLU A 1 397 ? 18.386  -12.495 -17.224 1.00 94.62 397 A 1 
ATOM 2889 C CG  . GLU A 1 397 ? 18.432  -13.402 -18.475 1.00 88.15 397 A 1 
ATOM 2890 C CD  . GLU A 1 397 ? 17.752  -12.836 -19.735 1.00 81.19 397 A 1 
ATOM 2891 O OE1 . GLU A 1 397 ? 17.785  -13.540 -20.771 1.00 72.02 397 A 1 
ATOM 2892 O OE2 . GLU A 1 397 ? 17.196  -11.710 -19.689 1.00 72.03 397 A 1 
ATOM 2893 N N   . GLY A 1 398 ? 17.118  -10.410 -15.247 1.00 97.03 398 A 1 
ATOM 2894 C CA  . GLY A 1 398 ? 17.219  -9.511  -14.096 1.00 97.16 398 A 1 
ATOM 2895 C C   . GLY A 1 398 ? 16.066  -9.663  -13.102 1.00 97.62 398 A 1 
ATOM 2896 O O   . GLY A 1 398 ? 16.277  -9.542  -11.899 1.00 97.27 398 A 1 
ATOM 2897 N N   . ILE A 1 399 ? 14.856  -9.991  -13.569 1.00 97.46 399 A 1 
ATOM 2898 C CA  . ILE A 1 399 ? 13.714  -10.278 -12.682 1.00 97.44 399 A 1 
ATOM 2899 C C   . ILE A 1 399 ? 13.994  -11.514 -11.812 1.00 97.87 399 A 1 
ATOM 2900 O O   . ILE A 1 399 ? 13.731  -11.483 -10.609 1.00 97.66 399 A 1 
ATOM 2901 C CB  . ILE A 1 399 ? 12.415  -10.435 -13.509 1.00 96.34 399 A 1 
ATOM 2902 C CG1 . ILE A 1 399 ? 11.973  -9.062  -14.066 1.00 91.06 399 A 1 
ATOM 2903 C CG2 . ILE A 1 399 ? 11.265  -11.038 -12.679 1.00 90.31 399 A 1 
ATOM 2904 C CD1 . ILE A 1 399 ? 10.927  -9.167  -15.181 1.00 78.68 399 A 1 
ATOM 2905 N N   . SER A 1 400 ? 14.542  -12.581 -12.396 1.00 97.79 400 A 1 
ATOM 2906 C CA  . SER A 1 400 ? 14.914  -13.787 -11.640 1.00 97.98 400 A 1 
ATOM 2907 C C   . SER A 1 400 ? 16.060  -13.502 -10.665 1.00 98.28 400 A 1 
ATOM 2908 O O   . SER A 1 400 ? 15.983  -13.886 -9.501  1.00 98.01 400 A 1 
ATOM 2909 C CB  . SER A 1 400 ? 15.298  -14.924 -12.589 1.00 97.10 400 A 1 
ATOM 2910 O OG  . SER A 1 400 ? 14.238  -15.179 -13.499 1.00 84.04 400 A 1 
ATOM 2911 N N   . GLU A 1 401 ? 17.068  -12.742 -11.103 1.00 97.99 401 A 1 
ATOM 2912 C CA  . GLU A 1 401 ? 18.211  -12.341 -10.276 1.00 97.98 401 A 1 
ATOM 2913 C C   . GLU A 1 401 ? 17.786  -11.528 -9.040  1.00 98.23 401 A 1 
ATOM 2914 O O   . GLU A 1 401 ? 18.328  -11.724 -7.952  1.00 97.96 401 A 1 
ATOM 2915 C CB  . GLU A 1 401 ? 19.202  -11.551 -11.149 1.00 97.39 401 A 1 
ATOM 2916 C CG  . GLU A 1 401 ? 20.513  -11.256 -10.404 1.00 88.96 401 A 1 
ATOM 2917 C CD  . GLU A 1 401 ? 21.558  -10.477 -11.219 1.00 85.22 401 A 1 
ATOM 2918 O OE1 . GLU A 1 401 ? 22.664  -10.279 -10.659 1.00 75.96 401 A 1 
ATOM 2919 O OE2 . GLU A 1 401 ? 21.267  -10.065 -12.366 1.00 76.96 401 A 1 
ATOM 2920 N N   . VAL A 1 402 ? 16.779  -10.658 -9.160  1.00 97.91 402 A 1 
ATOM 2921 C CA  . VAL A 1 402 ? 16.173  -9.940  -8.024  1.00 97.90 402 A 1 
ATOM 2922 C C   . VAL A 1 402 ? 15.689  -10.919 -6.954  1.00 98.22 402 A 1 
ATOM 2923 O O   . VAL A 1 402 ? 16.039  -10.769 -5.783  1.00 98.24 402 A 1 
ATOM 2924 C CB  . VAL A 1 402 ? 15.019  -9.035  -8.507  1.00 97.45 402 A 1 
ATOM 2925 C CG1 . VAL A 1 402 ? 14.065  -8.594  -7.386  1.00 96.04 402 A 1 
ATOM 2926 C CG2 . VAL A 1 402 ? 15.566  -7.768  -9.169  1.00 96.16 402 A 1 
ATOM 2927 N N   . SER A 1 403 ? 14.915  -11.930 -7.341  1.00 98.19 403 A 1 
ATOM 2928 C CA  . SER A 1 403 ? 14.375  -12.920 -6.407  1.00 98.31 403 A 1 
ATOM 2929 C C   . SER A 1 403 ? 15.474  -13.774 -5.772  1.00 98.40 403 A 1 
ATOM 2930 O O   . SER A 1 403 ? 15.486  -13.955 -4.553  1.00 98.33 403 A 1 
ATOM 2931 C CB  . SER A 1 403 ? 13.358  -13.816 -7.116  1.00 98.25 403 A 1 
ATOM 2932 O OG  . SER A 1 403 ? 12.247  -13.034 -7.512  1.00 96.04 403 A 1 
ATOM 2933 N N   . GLU A 1 404 ? 16.427  -14.244 -6.572  1.00 98.38 404 A 1 
ATOM 2934 C CA  . GLU A 1 404 ? 17.555  -15.048 -6.097  1.00 98.38 404 A 1 
ATOM 2935 C C   . GLU A 1 404 ? 18.422  -14.278 -5.088  1.00 98.46 404 A 1 
ATOM 2936 O O   . GLU A 1 404 ? 18.738  -14.804 -4.018  1.00 98.26 404 A 1 
ATOM 2937 C CB  . GLU A 1 404 ? 18.407  -15.501 -7.290  1.00 98.02 404 A 1 
ATOM 2938 C CG  . GLU A 1 404 ? 17.694  -16.557 -8.156  1.00 94.25 404 A 1 
ATOM 2939 C CD  . GLU A 1 404 ? 18.502  -16.979 -9.396  1.00 91.40 404 A 1 
ATOM 2940 O OE1 . GLU A 1 404 ? 17.969  -17.812 -10.167 1.00 82.89 404 A 1 
ATOM 2941 O OE2 . GLU A 1 404 ? 19.658  -16.521 -9.552  1.00 84.31 404 A 1 
ATOM 2942 N N   . ASN A 1 405 ? 18.755  -13.020 -5.382  1.00 98.42 405 A 1 
ATOM 2943 C CA  . ASN A 1 405 ? 19.555  -12.184 -4.491  1.00 98.40 405 A 1 
ATOM 2944 C C   . ASN A 1 405 ? 18.791  -11.778 -3.221  1.00 98.54 405 A 1 
ATOM 2945 O O   . ASN A 1 405 ? 19.398  -11.721 -2.151  1.00 98.37 405 A 1 
ATOM 2946 C CB  . ASN A 1 405 ? 20.061  -10.956 -5.261  1.00 98.04 405 A 1 
ATOM 2947 C CG  . ASN A 1 405 ? 21.201  -11.281 -6.212  1.00 93.44 405 A 1 
ATOM 2948 O OD1 . ASN A 1 405 ? 22.057  -12.108 -5.940  1.00 83.02 405 A 1 
ATOM 2949 N ND2 . ASN A 1 405 ? 21.273  -10.608 -7.332  1.00 82.13 405 A 1 
ATOM 2950 N N   . ALA A 1 406 ? 17.477  -11.555 -3.286  1.00 98.18 406 A 1 
ATOM 2951 C CA  . ALA A 1 406 ? 16.662  -11.306 -2.094  1.00 98.18 406 A 1 
ATOM 2952 C C   . ALA A 1 406 ? 16.680  -12.513 -1.141  1.00 98.37 406 A 1 
ATOM 2953 O O   . ALA A 1 406 ? 16.929  -12.366 0.059   1.00 98.29 406 A 1 
ATOM 2954 C CB  . ALA A 1 406 ? 15.240  -10.943 -2.536  1.00 98.01 406 A 1 
ATOM 2955 N N   . VAL A 1 407 ? 16.509  -13.725 -1.683  1.00 98.57 407 A 1 
ATOM 2956 C CA  . VAL A 1 407 ? 16.605  -14.972 -0.905  1.00 98.64 407 A 1 
ATOM 2957 C C   . VAL A 1 407 ? 18.020  -15.175 -0.355  1.00 98.64 407 A 1 
ATOM 2958 O O   . VAL A 1 407 ? 18.182  -15.550 0.809   1.00 98.54 407 A 1 
ATOM 2959 C CB  . VAL A 1 407 ? 16.152  -16.178 -1.755  1.00 98.56 407 A 1 
ATOM 2960 C CG1 . VAL A 1 407 ? 16.375  -17.519 -1.041  1.00 97.99 407 A 1 
ATOM 2961 C CG2 . VAL A 1 407 ? 14.654  -16.078 -2.080  1.00 97.92 407 A 1 
ATOM 2962 N N   . LEU A 1 408 ? 19.056  -14.890 -1.151  1.00 98.59 408 A 1 
ATOM 2963 C CA  . LEU A 1 408 ? 20.450  -14.981 -0.718  1.00 98.61 408 A 1 
ATOM 2964 C C   . LEU A 1 408 ? 20.737  -14.044 0.458   1.00 98.67 408 A 1 
ATOM 2965 O O   . LEU A 1 408 ? 21.289  -14.491 1.464   1.00 98.55 408 A 1 
ATOM 2966 C CB  . LEU A 1 408 ? 21.375  -14.689 -1.915  1.00 98.38 408 A 1 
ATOM 2967 C CG  . LEU A 1 408 ? 22.877  -14.694 -1.569  1.00 94.55 408 A 1 
ATOM 2968 C CD1 . LEU A 1 408 ? 23.353  -16.056 -1.061  1.00 89.97 408 A 1 
ATOM 2969 C CD2 . LEU A 1 408 ? 23.691  -14.333 -2.809  1.00 90.90 408 A 1 
ATOM 2970 N N   . ASN A 1 409 ? 20.346  -12.778 0.362   1.00 98.45 409 A 1 
ATOM 2971 C CA  . ASN A 1 409 ? 20.574  -11.775 1.401   1.00 98.53 409 A 1 
ATOM 2972 C C   . ASN A 1 409 ? 19.874  -12.136 2.717   1.00 98.61 409 A 1 
ATOM 2973 O O   . ASN A 1 409 ? 20.484  -12.034 3.786   1.00 98.46 409 A 1 
ATOM 2974 C CB  . ASN A 1 409 ? 20.125  -10.400 0.876   1.00 98.38 409 A 1 
ATOM 2975 C CG  . ASN A 1 409 ? 21.157  -9.719  -0.005  1.00 97.92 409 A 1 
ATOM 2976 O OD1 . ASN A 1 409 ? 22.256  -10.214 -0.238  1.00 94.59 409 A 1 
ATOM 2977 N ND2 . ASN A 1 409 ? 20.857  -8.529  -0.469  1.00 94.53 409 A 1 
ATOM 2978 N N   . ALA A 1 410 ? 18.636  -12.627 2.654   1.00 98.46 410 A 1 
ATOM 2979 C CA  . ALA A 1 410 ? 17.912  -13.064 3.845   1.00 98.50 410 A 1 
ATOM 2980 C C   . ALA A 1 410 ? 18.598  -14.255 4.532   1.00 98.55 410 A 1 
ATOM 2981 O O   . ALA A 1 410 ? 18.846  -14.215 5.739   1.00 98.52 410 A 1 
ATOM 2982 C CB  . ALA A 1 410 ? 16.468  -13.376 3.447   1.00 98.50 410 A 1 
ATOM 2983 N N   . ASN A 1 411 ? 18.992  -15.278 3.765   1.00 98.60 411 A 1 
ATOM 2984 C CA  . ASN A 1 411 ? 19.704  -16.435 4.314   1.00 98.57 411 A 1 
ATOM 2985 C C   . ASN A 1 411 ? 21.095  -16.064 4.838   1.00 98.62 411 A 1 
ATOM 2986 O O   . ASN A 1 411 ? 21.516  -16.592 5.870   1.00 98.38 411 A 1 
ATOM 2987 C CB  . ASN A 1 411 ? 19.788  -17.549 3.257   1.00 98.46 411 A 1 
ATOM 2988 C CG  . ASN A 1 411 ? 18.484  -18.303 3.151   1.00 98.23 411 A 1 
ATOM 2989 O OD1 . ASN A 1 411 ? 18.231  -19.246 3.888   1.00 93.57 411 A 1 
ATOM 2990 N ND2 . ASN A 1 411 ? 17.604  -17.898 2.274   1.00 94.21 411 A 1 
ATOM 2991 N N   . TYR A 1 412 ? 21.794  -15.147 4.174   1.00 98.55 412 A 1 
ATOM 2992 C CA  . TYR A 1 412 ? 23.091  -14.650 4.620   1.00 98.60 412 A 1 
ATOM 2993 C C   . TYR A 1 412 ? 22.990  -13.955 5.980   1.00 98.65 412 A 1 
ATOM 2994 O O   . TYR A 1 412 ? 23.698  -14.340 6.913   1.00 98.58 412 A 1 
ATOM 2995 C CB  . TYR A 1 412 ? 23.681  -13.723 3.549   1.00 98.61 412 A 1 
ATOM 2996 C CG  . TYR A 1 412 ? 25.049  -13.186 3.927   1.00 98.53 412 A 1 
ATOM 2997 C CD1 . TYR A 1 412 ? 25.210  -11.840 4.313   1.00 97.47 412 A 1 
ATOM 2998 C CD2 . TYR A 1 412 ? 26.155  -14.054 3.928   1.00 97.85 412 A 1 
ATOM 2999 C CE1 . TYR A 1 412 ? 26.475  -11.369 4.711   1.00 97.53 412 A 1 
ATOM 3000 C CE2 . TYR A 1 412 ? 27.420  -13.590 4.332   1.00 97.41 412 A 1 
ATOM 3001 C CZ  . TYR A 1 412 ? 27.581  -12.248 4.728   1.00 98.16 412 A 1 
ATOM 3002 O OH  . TYR A 1 412 ? 28.801  -11.819 5.139   1.00 97.62 412 A 1 
ATOM 3003 N N   . LEU A 1 413 ? 22.079  -12.997 6.131   1.00 98.48 413 A 1 
ATOM 3004 C CA  . LEU A 1 413 ? 21.865  -12.297 7.402   1.00 98.45 413 A 1 
ATOM 3005 C C   . LEU A 1 413 ? 21.408  -13.259 8.505   1.00 98.50 413 A 1 
ATOM 3006 O O   . LEU A 1 413 ? 21.963  -13.239 9.603   1.00 98.54 413 A 1 
ATOM 3007 C CB  . LEU A 1 413 ? 20.866  -11.145 7.189   1.00 98.54 413 A 1 
ATOM 3008 C CG  . LEU A 1 413 ? 20.567  -10.330 8.462   1.00 98.32 413 A 1 
ATOM 3009 C CD1 . LEU A 1 413 ? 21.817  -9.672  9.051   1.00 97.46 413 A 1 
ATOM 3010 C CD2 . LEU A 1 413 ? 19.558  -9.227  8.153   1.00 97.69 413 A 1 
ATOM 3011 N N   . MET A 1 414 ? 20.460  -14.137 8.218   1.00 98.57 414 A 1 
ATOM 3012 C CA  . MET A 1 414 ? 19.988  -15.142 9.174   1.00 98.51 414 A 1 
ATOM 3013 C C   . MET A 1 414 ? 21.134  -16.040 9.661   1.00 98.43 414 A 1 
ATOM 3014 O O   . MET A 1 414 ? 21.230  -16.323 10.857  1.00 98.23 414 A 1 
ATOM 3015 C CB  . MET A 1 414 ? 18.869  -15.974 8.526   1.00 98.44 414 A 1 
ATOM 3016 C CG  . MET A 1 414 ? 18.227  -16.947 9.526   1.00 97.71 414 A 1 
ATOM 3017 S SD  . MET A 1 414 ? 16.854  -17.939 8.881   1.00 96.92 414 A 1 
ATOM 3018 C CE  . MET A 1 414 ? 17.705  -18.941 7.629   1.00 90.28 414 A 1 
ATOM 3019 N N   . LYS A 1 415 ? 22.046  -16.438 8.759   1.00 98.58 415 A 1 
ATOM 3020 C CA  . LYS A 1 415 ? 23.218  -17.255 9.096   1.00 98.47 415 A 1 
ATOM 3021 C C   . LYS A 1 415 ? 24.223  -16.511 9.977   1.00 98.54 415 A 1 
ATOM 3022 O O   . LYS A 1 415 ? 24.801  -17.130 10.866  1.00 98.40 415 A 1 
ATOM 3023 C CB  . LYS A 1 415 ? 23.875  -17.766 7.803   1.00 98.24 415 A 1 
ATOM 3024 C CG  . LYS A 1 415 ? 25.044  -18.746 8.037   1.00 94.28 415 A 1 
ATOM 3025 C CD  . LYS A 1 415 ? 24.586  -19.986 8.808   1.00 91.15 415 A 1 
ATOM 3026 C CE  . LYS A 1 415 ? 25.703  -21.024 8.925   1.00 86.47 415 A 1 
ATOM 3027 N NZ  . LYS A 1 415 ? 25.207  -22.195 9.683   1.00 75.66 415 A 1 
ATOM 3028 N N   . LEU A 1 416 ? 24.432  -15.214 9.753   1.00 98.50 416 A 1 
ATOM 3029 C CA  . LEU A 1 416 ? 25.296  -14.386 10.607  1.00 98.50 416 A 1 
ATOM 3030 C C   . LEU A 1 416 ? 24.749  -14.244 12.035  1.00 98.48 416 A 1 
ATOM 3031 O O   . LEU A 1 416 ? 25.528  -14.116 12.977  1.00 98.29 416 A 1 
ATOM 3032 C CB  . LEU A 1 416 ? 25.462  -12.994 9.977   1.00 98.59 416 A 1 
ATOM 3033 C CG  . LEU A 1 416 ? 26.316  -12.934 8.698   1.00 98.11 416 A 1 
ATOM 3034 C CD1 . LEU A 1 416 ? 26.310  -11.495 8.182   1.00 97.08 416 A 1 
ATOM 3035 C CD2 . LEU A 1 416 ? 27.768  -13.349 8.949   1.00 97.20 416 A 1 
ATOM 3036 N N   . LEU A 1 417 ? 23.433  -14.287 12.205  1.00 98.39 417 A 1 
ATOM 3037 C CA  . LEU A 1 417 ? 22.760  -14.161 13.503  1.00 98.30 417 A 1 
ATOM 3038 C C   . LEU A 1 417 ? 22.618  -15.498 14.251  1.00 98.02 417 A 1 
ATOM 3039 O O   . LEU A 1 417 ? 22.236  -15.511 15.427  1.00 97.54 417 A 1 
ATOM 3040 C CB  . LEU A 1 417 ? 21.401  -13.475 13.285  1.00 98.43 417 A 1 
ATOM 3041 C CG  . LEU A 1 417 ? 21.495  -12.040 12.726  1.00 98.30 417 A 1 
ATOM 3042 C CD1 . LEU A 1 417 ? 20.087  -11.502 12.482  1.00 97.94 417 A 1 
ATOM 3043 C CD2 . LEU A 1 417 ? 22.224  -11.088 13.675  1.00 97.92 417 A 1 
ATOM 3044 N N   . GLU A 1 418 ? 22.939  -16.624 13.601  1.00 97.98 418 A 1 
ATOM 3045 C CA  . GLU A 1 418 ? 22.861  -17.955 14.201  1.00 97.42 418 A 1 
ATOM 3046 C C   . GLU A 1 418 ? 23.756  -18.064 15.448  1.00 96.89 418 A 1 
ATOM 3047 O O   . GLU A 1 418 ? 24.909  -17.646 15.465  1.00 93.37 418 A 1 
ATOM 3048 C CB  . GLU A 1 418 ? 23.222  -19.024 13.151  1.00 96.15 418 A 1 
ATOM 3049 C CG  . GLU A 1 418 ? 22.972  -20.462 13.639  1.00 91.05 418 A 1 
ATOM 3050 C CD  . GLU A 1 418 ? 23.391  -21.514 12.595  1.00 89.57 418 A 1 
ATOM 3051 O OE1 . GLU A 1 418 ? 22.730  -22.556 12.458  1.00 80.55 418 A 1 
ATOM 3052 O OE2 . GLU A 1 418 ? 24.417  -21.302 11.910  1.00 82.54 418 A 1 
ATOM 3053 N N   . GLY A 1 419 ? 23.219  -18.647 16.515  1.00 96.99 419 A 1 
ATOM 3054 C CA  . GLY A 1 419 ? 23.896  -18.765 17.810  1.00 96.88 419 A 1 
ATOM 3055 C C   . GLY A 1 419 ? 23.681  -17.578 18.758  1.00 97.51 419 A 1 
ATOM 3056 O O   . GLY A 1 419 ? 23.789  -17.759 19.973  1.00 96.21 419 A 1 
ATOM 3057 N N   . HIS A 1 420 ? 23.309  -16.405 18.240  1.00 97.67 420 A 1 
ATOM 3058 C CA  . HIS A 1 420 ? 22.944  -15.227 19.037  1.00 97.67 420 A 1 
ATOM 3059 C C   . HIS A 1 420 ? 21.424  -15.072 19.171  1.00 97.76 420 A 1 
ATOM 3060 O O   . HIS A 1 420 ? 20.917  -14.788 20.256  1.00 97.00 420 A 1 
ATOM 3061 C CB  . HIS A 1 420 ? 23.571  -13.980 18.405  1.00 97.64 420 A 1 
ATOM 3062 C CG  . HIS A 1 420 ? 25.077  -14.024 18.420  1.00 97.35 420 A 1 
ATOM 3063 N ND1 . HIS A 1 420 ? 25.891  -13.611 19.449  1.00 89.40 420 A 1 
ATOM 3064 C CD2 . HIS A 1 420 ? 25.894  -14.515 17.437  1.00 91.51 420 A 1 
ATOM 3065 C CE1 . HIS A 1 420 ? 27.167  -13.833 19.091  1.00 92.18 420 A 1 
ATOM 3066 N NE2 . HIS A 1 420 ? 27.218  -14.395 17.873  1.00 93.70 420 A 1 
ATOM 3067 N N   . PHE A 1 421 ? 20.705  -15.321 18.079  1.00 98.04 421 A 1 
ATOM 3068 C CA  . PHE A 1 421 ? 19.247  -15.291 18.023  1.00 97.94 421 A 1 
ATOM 3069 C C   . PHE A 1 421 ? 18.687  -16.634 17.550  1.00 97.77 421 A 1 
ATOM 3070 O O   . PHE A 1 421 ? 19.365  -17.413 16.878  1.00 96.84 421 A 1 
ATOM 3071 C CB  . PHE A 1 421 ? 18.786  -14.150 17.116  1.00 97.82 421 A 1 
ATOM 3072 C CG  . PHE A 1 421 ? 19.137  -12.768 17.629  1.00 98.14 421 A 1 
ATOM 3073 C CD1 . PHE A 1 421 ? 18.289  -12.118 18.542  1.00 97.54 421 A 1 
ATOM 3074 C CD2 . PHE A 1 421 ? 20.307  -12.132 17.187  1.00 97.73 421 A 1 
ATOM 3075 C CE1 . PHE A 1 421 ? 18.603  -10.829 18.998  1.00 97.30 421 A 1 
ATOM 3076 C CE2 . PHE A 1 421 ? 20.623  -10.842 17.646  1.00 97.35 421 A 1 
ATOM 3077 C CZ  . PHE A 1 421 ? 19.768  -10.188 18.548  1.00 97.60 421 A 1 
ATOM 3078 N N   . GLU A 1 422 ? 17.435  -16.895 17.892  1.00 97.96 422 A 1 
ATOM 3079 C CA  . GLU A 1 422 ? 16.711  -18.105 17.503  1.00 97.93 422 A 1 
ATOM 3080 C C   . GLU A 1 422 ? 15.751  -17.789 16.350  1.00 98.22 422 A 1 
ATOM 3081 O O   . GLU A 1 422 ? 14.864  -16.944 16.485  1.00 97.70 422 A 1 
ATOM 3082 C CB  . GLU A 1 422 ? 16.010  -18.673 18.750  1.00 96.81 422 A 1 
ATOM 3083 C CG  . GLU A 1 422 ? 15.337  -20.030 18.527  1.00 86.17 422 A 1 
ATOM 3084 C CD  . GLU A 1 422 ? 14.776  -20.649 19.826  1.00 84.98 422 A 1 
ATOM 3085 O OE1 . GLU A 1 422 ? 14.156  -21.729 19.744  1.00 75.86 422 A 1 
ATOM 3086 O OE2 . GLU A 1 422 ? 15.018  -20.085 20.929  1.00 77.59 422 A 1 
ATOM 3087 N N   . ALA A 1 423 ? 15.926  -18.455 15.209  1.00 97.80 423 A 1 
ATOM 3088 C CA  . ALA A 1 423 ? 14.946  -18.406 14.126  1.00 97.84 423 A 1 
ATOM 3089 C C   . ALA A 1 423 ? 13.653  -19.109 14.567  1.00 97.87 423 A 1 
ATOM 3090 O O   . ALA A 1 423 ? 13.705  -20.158 15.212  1.00 97.12 423 A 1 
ATOM 3091 C CB  . ALA A 1 423 ? 15.540  -19.027 12.858  1.00 97.53 423 A 1 
ATOM 3092 N N   . ALA A 1 424 ? 12.502  -18.546 14.218  1.00 97.70 424 A 1 
ATOM 3093 C CA  . ALA A 1 424 ? 11.203  -19.103 14.599  1.00 97.39 424 A 1 
ATOM 3094 C C   . ALA A 1 424 ? 10.975  -20.504 14.011  1.00 97.11 424 A 1 
ATOM 3095 O O   . ALA A 1 424 ? 10.356  -21.350 14.653  1.00 95.54 424 A 1 
ATOM 3096 C CB  . ALA A 1 424 ? 10.115  -18.123 14.154  1.00 97.24 424 A 1 
ATOM 3097 N N   . TYR A 1 425 ? 11.538  -20.746 12.821  1.00 96.57 425 A 1 
ATOM 3098 C CA  . TYR A 1 425 ? 11.516  -22.044 12.145  1.00 95.74 425 A 1 
ATOM 3099 C C   . TYR A 1 425 ? 12.918  -22.398 11.634  1.00 95.38 425 A 1 
ATOM 3100 O O   . TYR A 1 425 ? 13.649  -21.513 11.181  1.00 93.31 425 A 1 
ATOM 3101 C CB  . TYR A 1 425 ? 10.479  -22.033 11.016  1.00 94.96 425 A 1 
ATOM 3102 C CG  . TYR A 1 425 ? 9.059   -21.951 11.542  1.00 94.63 425 A 1 
ATOM 3103 C CD1 . TYR A 1 425 ? 8.320   -23.127 11.778  1.00 91.40 425 A 1 
ATOM 3104 C CD2 . TYR A 1 425 ? 8.505   -20.702 11.871  1.00 92.55 425 A 1 
ATOM 3105 C CE1 . TYR A 1 425 ? 7.030   -23.056 12.333  1.00 90.23 425 A 1 
ATOM 3106 C CE2 . TYR A 1 425 ? 7.218   -20.624 12.437  1.00 90.77 425 A 1 
ATOM 3107 C CZ  . TYR A 1 425 ? 6.481   -21.802 12.666  1.00 91.41 425 A 1 
ATOM 3108 O OH  . TYR A 1 425 ? 5.241   -21.727 13.217  1.00 88.85 425 A 1 
ATOM 3109 N N   . PRO A 1 426 ? 13.342  -23.678 11.723  1.00 93.18 426 A 1 
ATOM 3110 C CA  . PRO A 1 426 ? 14.664  -24.104 11.290  1.00 91.82 426 A 1 
ATOM 3111 C C   . PRO A 1 426 ? 14.757  -24.228 9.764   1.00 92.97 426 A 1 
ATOM 3112 O O   . PRO A 1 426 ? 13.770  -24.492 9.084   1.00 90.22 426 A 1 
ATOM 3113 C CB  . PRO A 1 426 ? 14.880  -25.455 11.980  1.00 89.15 426 A 1 
ATOM 3114 C CG  . PRO A 1 426 ? 13.469  -26.037 12.052  1.00 87.34 426 A 1 
ATOM 3115 C CD  . PRO A 1 426 ? 12.604  -24.804 12.292  1.00 90.78 426 A 1 
ATOM 3116 N N   . GLY A 1 427 ? 15.988  -24.160 9.239   1.00 93.94 427 A 1 
ATOM 3117 C CA  . GLY A 1 427 ? 16.283  -24.379 7.822   1.00 94.87 427 A 1 
ATOM 3118 C C   . GLY A 1 427 ? 16.485  -23.083 7.044   1.00 96.63 427 A 1 
ATOM 3119 O O   . GLY A 1 427 ? 16.808  -22.050 7.619   1.00 95.40 427 A 1 
ATOM 3120 N N   . ILE A 1 428 ? 16.350  -23.164 5.724   1.00 96.80 428 A 1 
ATOM 3121 C CA  . ILE A 1 428 ? 16.479  -22.010 4.830   1.00 97.07 428 A 1 
ATOM 3122 C C   . ILE A 1 428 ? 15.196  -21.182 4.840   1.00 97.74 428 A 1 
ATOM 3123 O O   . ILE A 1 428 ? 14.094  -21.737 4.929   1.00 96.73 428 A 1 
ATOM 3124 C CB  . ILE A 1 428 ? 16.888  -22.430 3.398   1.00 95.46 428 A 1 
ATOM 3125 C CG1 . ILE A 1 428 ? 15.849  -23.360 2.733   1.00 88.12 428 A 1 
ATOM 3126 C CG2 . ILE A 1 428 ? 18.290  -23.072 3.430   1.00 84.65 428 A 1 
ATOM 3127 C CD1 . ILE A 1 428 ? 16.145  -23.678 1.259   1.00 77.75 428 A 1 
ATOM 3128 N N   . CYS A 1 429 ? 15.340  -19.876 4.714   1.00 97.15 429 A 1 
ATOM 3129 C CA  . CYS A 1 429 ? 14.229  -18.965 4.474   1.00 97.59 429 A 1 
ATOM 3130 C C   . CYS A 1 429 ? 14.157  -18.555 2.995   1.00 97.93 429 A 1 
ATOM 3131 O O   . CYS A 1 429 ? 15.077  -18.809 2.210   1.00 97.84 429 A 1 
ATOM 3132 C CB  . CYS A 1 429 ? 14.337  -17.774 5.432   1.00 97.31 429 A 1 
ATOM 3133 S SG  . CYS A 1 429 ? 15.782  -16.735 5.069   1.00 97.72 429 A 1 
ATOM 3134 N N   . MET A 1 430 ? 13.060  -17.908 2.608   1.00 97.22 430 A 1 
ATOM 3135 C CA  . MET A 1 430 ? 12.946  -17.216 1.320   1.00 97.81 430 A 1 
ATOM 3136 C C   . MET A 1 430 ? 13.551  -15.805 1.434   1.00 98.08 430 A 1 
ATOM 3137 O O   . MET A 1 430 ? 14.648  -15.662 1.970   1.00 97.51 430 A 1 
ATOM 3138 C CB  . MET A 1 430 ? 11.488  -17.269 0.850   1.00 97.87 430 A 1 
ATOM 3139 C CG  . MET A 1 430 ? 10.990  -18.704 0.625   1.00 97.56 430 A 1 
ATOM 3140 S SD  . MET A 1 430 ? 11.928  -19.692 -0.587  1.00 96.97 430 A 1 
ATOM 3141 C CE  . MET A 1 430 ? 11.550  -18.802 -2.117  1.00 91.26 430 A 1 
ATOM 3142 N N   . HIS A 1 431 ? 12.873  -14.762 0.963   1.00 97.50 431 A 1 
ATOM 3143 C CA  . HIS A 1 431 ? 13.366  -13.377 0.953   1.00 98.01 431 A 1 
ATOM 3144 C C   . HIS A 1 431 ? 13.326  -12.668 2.324   1.00 98.18 431 A 1 
ATOM 3145 O O   . HIS A 1 431 ? 13.770  -11.529 2.450   1.00 97.18 431 A 1 
ATOM 3146 C CB  . HIS A 1 431 ? 12.527  -12.588 -0.062  1.00 97.80 431 A 1 
ATOM 3147 C CG  . HIS A 1 431 ? 11.096  -12.378 0.383   1.00 97.68 431 A 1 
ATOM 3148 N ND1 . HIS A 1 431 ? 10.241  -13.337 0.895   1.00 94.45 431 A 1 
ATOM 3149 C CD2 . HIS A 1 431 ? 10.437  -11.184 0.421   1.00 95.25 431 A 1 
ATOM 3150 C CE1 . HIS A 1 431 ? 9.104   -12.725 1.242   1.00 94.97 431 A 1 
ATOM 3151 N NE2 . HIS A 1 431 ? 9.174   -11.421 0.963   1.00 95.16 431 A 1 
ATOM 3152 N N   . GLU A 1 432 ? 12.775  -13.330 3.342   1.00 97.92 432 A 1 
ATOM 3153 C CA  . GLU A 1 432 ? 12.626  -12.814 4.700   1.00 98.13 432 A 1 
ATOM 3154 C C   . GLU A 1 432 ? 12.664  -13.959 5.717   1.00 98.27 432 A 1 
ATOM 3155 O O   . GLU A 1 432 ? 12.486  -15.130 5.372   1.00 97.48 432 A 1 
ATOM 3156 C CB  . GLU A 1 432 ? 11.328  -11.989 4.820   1.00 97.64 432 A 1 
ATOM 3157 C CG  . GLU A 1 432 ? 10.044  -12.812 4.629   1.00 96.40 432 A 1 
ATOM 3158 C CD  . GLU A 1 432 ? 8.766   -11.959 4.586   1.00 97.26 432 A 1 
ATOM 3159 O OE1 . GLU A 1 432 ? 7.675   -12.542 4.393   1.00 92.51 432 A 1 
ATOM 3160 O OE2 . GLU A 1 432 ? 8.841   -10.720 4.737   1.00 94.07 432 A 1 
ATOM 3161 N N   . PHE A 1 433 ? 12.903  -13.626 6.983   1.00 98.11 433 A 1 
ATOM 3162 C CA  . PHE A 1 433 ? 12.889  -14.593 8.082   1.00 98.05 433 A 1 
ATOM 3163 C C   . PHE A 1 433 ? 12.404  -13.953 9.381   1.00 98.22 433 A 1 
ATOM 3164 O O   . PHE A 1 433 ? 12.498  -12.738 9.576   1.00 98.08 433 A 1 
ATOM 3165 C CB  . PHE A 1 433 ? 14.277  -15.222 8.259   1.00 98.08 433 A 1 
ATOM 3166 C CG  . PHE A 1 433 ? 15.366  -14.248 8.671   1.00 98.45 433 A 1 
ATOM 3167 C CD1 . PHE A 1 433 ? 16.041  -13.499 7.689   1.00 97.97 433 A 1 
ATOM 3168 C CD2 . PHE A 1 433 ? 15.698  -14.084 10.024  1.00 98.12 433 A 1 
ATOM 3169 C CE1 . PHE A 1 433 ? 17.044  -12.593 8.058   1.00 97.84 433 A 1 
ATOM 3170 C CE2 . PHE A 1 433 ? 16.704  -13.176 10.397  1.00 97.85 433 A 1 
ATOM 3171 C CZ  . PHE A 1 433 ? 17.379  -12.429 9.413   1.00 98.28 433 A 1 
ATOM 3172 N N   . VAL A 1 434 ? 11.923  -14.788 10.295  1.00 98.16 434 A 1 
ATOM 3173 C CA  . VAL A 1 434 ? 11.413  -14.368 11.600  1.00 98.22 434 A 1 
ATOM 3174 C C   . VAL A 1 434 ? 12.304  -14.915 12.708  1.00 98.19 434 A 1 
ATOM 3175 O O   . VAL A 1 434 ? 12.534  -16.121 12.801  1.00 98.03 434 A 1 
ATOM 3176 C CB  . VAL A 1 434 ? 9.943   -14.782 11.797  1.00 98.06 434 A 1 
ATOM 3177 C CG1 . VAL A 1 434 ? 9.381   -14.202 13.101  1.00 96.66 434 A 1 
ATOM 3178 C CG2 . VAL A 1 434 ? 9.060   -14.285 10.648  1.00 96.84 434 A 1 
ATOM 3179 N N   . LEU A 1 435 ? 12.785  -14.031 13.573  1.00 98.34 435 A 1 
ATOM 3180 C CA  . LEU A 1 435 ? 13.417  -14.380 14.840  1.00 98.33 435 A 1 
ATOM 3181 C C   . LEU A 1 435 ? 12.375  -14.373 15.957  1.00 98.36 435 A 1 
ATOM 3182 O O   . LEU A 1 435 ? 11.503  -13.505 15.988  1.00 98.22 435 A 1 
ATOM 3183 C CB  . LEU A 1 435 ? 14.561  -13.406 15.160  1.00 98.36 435 A 1 
ATOM 3184 C CG  . LEU A 1 435 ? 15.675  -13.331 14.101  1.00 98.13 435 A 1 
ATOM 3185 C CD1 . LEU A 1 435 ? 16.762  -12.373 14.589  1.00 97.46 435 A 1 
ATOM 3186 C CD2 . LEU A 1 435 ? 16.312  -14.695 13.829  1.00 97.56 435 A 1 
ATOM 3187 N N   . THR A 1 436 ? 12.511  -15.293 16.914  1.00 98.37 436 A 1 
ATOM 3188 C CA  . THR A 1 436 ? 11.786  -15.253 18.190  1.00 98.39 436 A 1 
ATOM 3189 C C   . THR A 1 436 ? 12.736  -14.837 19.307  1.00 98.35 436 A 1 
ATOM 3190 O O   . THR A 1 436 ? 13.767  -15.469 19.542  1.00 98.02 436 A 1 
ATOM 3191 C CB  . THR A 1 436 ? 11.061  -16.572 18.497  1.00 98.18 436 A 1 
ATOM 3192 O OG1 . THR A 1 436 ? 10.484  -16.492 19.785  1.00 96.54 436 A 1 
ATOM 3193 C CG2 . THR A 1 436 ? 11.936  -17.819 18.477  1.00 96.08 436 A 1 
ATOM 3194 N N   . LEU A 1 437 ? 12.373  -13.786 20.032  1.00 98.08 437 A 1 
ATOM 3195 C CA  . LEU A 1 437 ? 13.138  -13.302 21.177  1.00 98.23 437 A 1 
ATOM 3196 C C   . LEU A 1 437 ? 12.513  -13.751 22.512  1.00 98.20 437 A 1 
ATOM 3197 O O   . LEU A 1 437 ? 12.888  -13.251 23.563  1.00 97.62 437 A 1 
ATOM 3198 C CB  . LEU A 1 437 ? 13.342  -11.782 21.071  1.00 98.15 437 A 1 
ATOM 3199 C CG  . LEU A 1 437 ? 14.450  -11.354 20.084  1.00 96.72 437 A 1 
ATOM 3200 C CD1 . LEU A 1 437 ? 14.128  -11.643 18.611  1.00 92.25 437 A 1 
ATOM 3201 C CD2 . LEU A 1 437 ? 14.677  -9.851  20.218  1.00 93.06 437 A 1 
ATOM 3202 N N   . ASP A 1 438 ? 11.605  -14.716 22.495  1.00 98.23 438 A 1 
ATOM 3203 C CA  . ASP A 1 438 ? 10.933  -15.222 23.704  1.00 98.22 438 A 1 
ATOM 3204 C C   . ASP A 1 438 ? 11.937  -15.751 24.745  1.00 98.28 438 A 1 
ATOM 3205 O O   . ASP A 1 438 ? 11.824  -15.473 25.942  1.00 98.00 438 A 1 
ATOM 3206 C CB  . ASP A 1 438 ? 9.928   -16.316 23.293  1.00 98.09 438 A 1 
ATOM 3207 C CG  . ASP A 1 438 ? 9.086   -16.834 24.462  1.00 97.52 438 A 1 
ATOM 3208 O OD1 . ASP A 1 438 ? 8.459   -16.036 25.197  1.00 94.68 438 A 1 
ATOM 3209 O OD2 . ASP A 1 438 ? 9.029   -18.067 24.675  1.00 94.92 438 A 1 
ATOM 3210 N N   . LYS A 1 439 ? 12.988  -16.464 24.294  1.00 98.17 439 A 1 
ATOM 3211 C CA  . LYS A 1 439 ? 14.076  -16.948 25.161  1.00 98.04 439 A 1 
ATOM 3212 C C   . LYS A 1 439 ? 14.893  -15.795 25.742  1.00 98.29 439 A 1 
ATOM 3213 O O   . LYS A 1 439 ? 15.135  -15.789 26.947  1.00 98.02 439 A 1 
ATOM 3214 C CB  . LYS A 1 439 ? 14.947  -17.922 24.362  1.00 97.54 439 A 1 
ATOM 3215 C CG  . LYS A 1 439 ? 16.086  -18.535 25.193  1.00 93.99 439 A 1 
ATOM 3216 C CD  . LYS A 1 439 ? 16.901  -19.455 24.286  1.00 91.21 439 A 1 
ATOM 3217 C CE  . LYS A 1 439 ? 18.130  -20.027 24.989  1.00 84.46 439 A 1 
ATOM 3218 N NZ  . LYS A 1 439 ? 18.951  -20.783 24.010  1.00 76.66 439 A 1 
ATOM 3219 N N   . LEU A 1 440 ? 15.288  -14.830 24.918  1.00 98.01 440 A 1 
ATOM 3220 C CA  . LEU A 1 440 ? 16.032  -13.647 25.356  1.00 98.08 440 A 1 
ATOM 3221 C C   . LEU A 1 440 ? 15.248  -12.894 26.433  1.00 98.24 440 A 1 
ATOM 3222 O O   . LEU A 1 440 ? 15.771  -12.645 27.516  1.00 98.05 440 A 1 
ATOM 3223 C CB  . LEU A 1 440 ? 16.334  -12.750 24.137  1.00 98.06 440 A 1 
ATOM 3224 C CG  . LEU A 1 440 ? 17.243  -11.547 24.462  1.00 97.62 440 A 1 
ATOM 3225 C CD1 . LEU A 1 440 ? 18.680  -11.996 24.732  1.00 96.21 440 A 1 
ATOM 3226 C CD2 . LEU A 1 440 ? 17.259  -10.565 23.296  1.00 96.15 440 A 1 
ATOM 3227 N N   . LYS A 1 441 ? 13.969  -12.644 26.185  1.00 98.28 441 A 1 
ATOM 3228 C CA  . LYS A 1 441 ? 13.091  -11.951 27.133  1.00 98.36 441 A 1 
ATOM 3229 C C   . LYS A 1 441 ? 12.945  -12.695 28.460  1.00 98.46 441 A 1 
ATOM 3230 O O   . LYS A 1 441 ? 12.982  -12.075 29.516  1.00 98.26 441 A 1 
ATOM 3231 C CB  . LYS A 1 441 ? 11.729  -11.735 26.477  1.00 98.16 441 A 1 
ATOM 3232 C CG  . LYS A 1 441 ? 10.819  -10.864 27.356  1.00 97.24 441 A 1 
ATOM 3233 C CD  . LYS A 1 441 ? 9.515   -10.638 26.603  1.00 94.90 441 A 1 
ATOM 3234 C CE  . LYS A 1 441 ? 8.570   -9.691  27.330  1.00 90.74 441 A 1 
ATOM 3235 N NZ  . LYS A 1 441 ? 7.398   -9.426  26.466  1.00 82.88 441 A 1 
ATOM 3236 N N   . LYS A 1 442 ? 12.806  -14.015 28.431  1.00 98.35 442 A 1 
ATOM 3237 C CA  . LYS A 1 442 ? 12.729  -14.826 29.659  1.00 98.33 442 A 1 
ATOM 3238 C C   . LYS A 1 442 ? 14.020  -14.794 30.475  1.00 98.33 442 A 1 
ATOM 3239 O O   . LYS A 1 442 ? 13.954  -14.909 31.693  1.00 98.04 442 A 1 
ATOM 3240 C CB  . LYS A 1 442 ? 12.388  -16.274 29.293  1.00 98.33 442 A 1 
ATOM 3241 C CG  . LYS A 1 442 ? 10.908  -16.438 28.946  1.00 97.10 442 A 1 
ATOM 3242 C CD  . LYS A 1 442 ? 10.686  -17.813 28.311  1.00 95.42 442 A 1 
ATOM 3243 C CE  . LYS A 1 442 ? 9.216   -17.976 27.946  1.00 93.46 442 A 1 
ATOM 3244 N NZ  . LYS A 1 442 ? 9.021   -19.116 27.023  1.00 87.14 442 A 1 
ATOM 3245 N N   . GLN A 1 443 ? 15.176  -14.679 29.812  1.00 98.23 443 A 1 
ATOM 3246 C CA  . GLN A 1 443 ? 16.486  -14.700 30.463  1.00 98.02 443 A 1 
ATOM 3247 C C   . GLN A 1 443 ? 16.925  -13.325 30.980  1.00 98.13 443 A 1 
ATOM 3248 O O   . GLN A 1 443 ? 17.533  -13.254 32.044  1.00 97.61 443 A 1 
ATOM 3249 C CB  . GLN A 1 443 ? 17.522  -15.258 29.477  1.00 97.80 443 A 1 
ATOM 3250 C CG  . GLN A 1 443 ? 17.330  -16.766 29.263  1.00 96.14 443 A 1 
ATOM 3251 C CD  . GLN A 1 443 ? 18.293  -17.355 28.238  1.00 94.80 443 A 1 
ATOM 3252 O OE1 . GLN A 1 443 ? 18.843  -16.710 27.369  1.00 91.12 443 A 1 
ATOM 3253 N NE2 . GLN A 1 443 ? 18.539  -18.643 28.289  1.00 88.96 443 A 1 
ATOM 3254 N N   . THR A 1 444 ? 16.625  -12.268 30.241  1.00 98.19 444 A 1 
ATOM 3255 C CA  . THR A 1 444 ? 17.181  -10.927 30.499  1.00 98.25 444 A 1 
ATOM 3256 C C   . THR A 1 444 ? 16.122  -9.863  30.789  1.00 98.34 444 A 1 
ATOM 3257 O O   . THR A 1 444 ? 16.450  -8.788  31.270  1.00 97.82 444 A 1 
ATOM 3258 C CB  . THR A 1 444 ? 18.035  -10.466 29.309  1.00 98.22 444 A 1 
ATOM 3259 O OG1 . THR A 1 444 ? 17.200  -10.253 28.197  1.00 97.52 444 A 1 
ATOM 3260 C CG2 . THR A 1 444 ? 19.099  -11.488 28.893  1.00 96.78 444 A 1 
ATOM 3261 N N   . GLY A 1 445 ? 14.848  -10.139 30.495  1.00 98.19 445 A 1 
ATOM 3262 C CA  . GLY A 1 445 ? 13.768  -9.147  30.524  1.00 98.10 445 A 1 
ATOM 3263 C C   . GLY A 1 445 ? 13.677  -8.267  29.268  1.00 98.27 445 A 1 
ATOM 3264 O O   . GLY A 1 445 ? 12.674  -7.574  29.097  1.00 97.58 445 A 1 
ATOM 3265 N N   . VAL A 1 446 ? 14.664  -8.315  28.373  1.00 98.27 446 A 1 
ATOM 3266 C CA  . VAL A 1 446 ? 14.722  -7.526  27.133  1.00 98.41 446 A 1 
ATOM 3267 C C   . VAL A 1 446 ? 13.760  -8.098  26.093  1.00 98.45 446 A 1 
ATOM 3268 O O   . VAL A 1 446 ? 13.839  -9.268  25.726  1.00 98.20 446 A 1 
ATOM 3269 C CB  . VAL A 1 446 ? 16.162  -7.467  26.595  1.00 98.33 446 A 1 
ATOM 3270 C CG1 . VAL A 1 446 ? 16.257  -6.754  25.243  1.00 97.64 446 A 1 
ATOM 3271 C CG2 . VAL A 1 446 ? 17.063  -6.716  27.583  1.00 97.20 446 A 1 
ATOM 3272 N N   . SER A 1 447 ? 12.855  -7.261  25.599  1.00 98.20 447 A 1 
ATOM 3273 C CA  . SER A 1 447 ? 11.822  -7.618  24.626  1.00 97.90 447 A 1 
ATOM 3274 C C   . SER A 1 447 ? 12.249  -7.361  23.175  1.00 98.17 447 A 1 
ATOM 3275 O O   . SER A 1 447 ? 13.207  -6.637  22.906  1.00 97.96 447 A 1 
ATOM 3276 C CB  . SER A 1 447 ? 10.541  -6.845  24.952  1.00 97.06 447 A 1 
ATOM 3277 O OG  . SER A 1 447 ? 10.715  -5.457  24.763  1.00 95.28 447 A 1 
ATOM 3278 N N   . ALA A 1 448 ? 11.473  -7.880  22.215  1.00 97.94 448 A 1 
ATOM 3279 C CA  . ALA A 1 448 ? 11.623  -7.549  20.796  1.00 97.88 448 A 1 
ATOM 3280 C C   . ALA A 1 448 ? 11.539  -6.033  20.538  1.00 97.57 448 A 1 
ATOM 3281 O O   . ALA A 1 448 ? 12.297  -5.492  19.734  1.00 97.10 448 A 1 
ATOM 3282 C CB  . ALA A 1 448 ? 10.537  -8.299  20.017  1.00 97.90 448 A 1 
ATOM 3283 N N   . LEU A 1 449 ? 10.679  -5.329  21.270  1.00 97.03 449 A 1 
ATOM 3284 C CA  . LEU A 1 449 ? 10.585  -3.872  21.206  1.00 96.07 449 A 1 
ATOM 3285 C C   . LEU A 1 449 ? 11.897  -3.205  21.626  1.00 96.33 449 A 1 
ATOM 3286 O O   . LEU A 1 449 ? 12.329  -2.261  20.971  1.00 95.97 449 A 1 
ATOM 3287 C CB  . LEU A 1 449 ? 9.410   -3.401  22.083  1.00 94.56 449 A 1 
ATOM 3288 C CG  . LEU A 1 449 ? 9.232   -1.874  22.157  1.00 91.41 449 A 1 
ATOM 3289 C CD1 . LEU A 1 449 ? 8.857   -1.271  20.803  1.00 86.80 449 A 1 
ATOM 3290 C CD2 . LEU A 1 449 ? 8.125   -1.521  23.145  1.00 85.67 449 A 1 
ATOM 3291 N N   . ASP A 1 450 ? 12.537  -3.680  22.690  1.00 97.31 450 A 1 
ATOM 3292 C CA  . ASP A 1 450 ? 13.789  -3.100  23.187  1.00 97.43 450 A 1 
ATOM 3293 C C   . ASP A 1 450 ? 14.918  -3.242  22.159  1.00 97.59 450 A 1 
ATOM 3294 O O   . ASP A 1 450 ? 15.594  -2.255  21.855  1.00 97.49 450 A 1 
ATOM 3295 C CB  . ASP A 1 450 ? 14.186  -3.739  24.528  1.00 97.47 450 A 1 
ATOM 3296 C CG  . ASP A 1 450 ? 13.107  -3.561  25.593  1.00 97.35 450 A 1 
ATOM 3297 O OD1 . ASP A 1 450 ? 12.667  -2.413  25.802  1.00 96.11 450 A 1 
ATOM 3298 O OD2 . ASP A 1 450 ? 12.654  -4.587  26.154  1.00 96.22 450 A 1 
ATOM 3299 N N   . VAL A 1 451 ? 15.060  -4.426  21.563  1.00 97.90 451 A 1 
ATOM 3300 C CA  . VAL A 1 451 ? 16.030  -4.687  20.486  1.00 98.12 451 A 1 
ATOM 3301 C C   . VAL A 1 451 ? 15.756  -3.789  19.280  1.00 97.97 451 A 1 
ATOM 3302 O O   . VAL A 1 451 ? 16.653  -3.089  18.812  1.00 97.73 451 A 1 
ATOM 3303 C CB  . VAL A 1 451 ? 16.020  -6.179  20.093  1.00 98.28 451 A 1 
ATOM 3304 C CG1 . VAL A 1 451 ? 16.907  -6.471  18.874  1.00 97.90 451 A 1 
ATOM 3305 C CG2 . VAL A 1 451 ? 16.524  -7.030  21.270  1.00 97.70 451 A 1 
ATOM 3306 N N   . ALA A 1 452 ? 14.509  -3.732  18.825  1.00 97.48 452 A 1 
ATOM 3307 C CA  . ALA A 1 452 ? 14.103  -2.900  17.698  1.00 96.81 452 A 1 
ATOM 3308 C C   . ALA A 1 452 ? 14.393  -1.406  17.936  1.00 96.48 452 A 1 
ATOM 3309 O O   . ALA A 1 452 ? 14.904  -0.714  17.055  1.00 95.83 452 A 1 
ATOM 3310 C CB  . ALA A 1 452 ? 12.614  -3.152  17.465  1.00 96.32 452 A 1 
ATOM 3311 N N   . LYS A 1 453 ? 14.122  -0.888  19.132  1.00 96.51 453 A 1 
ATOM 3312 C CA  . LYS A 1 453 ? 14.414  0.515   19.469  1.00 95.98 453 A 1 
ATOM 3313 C C   . LYS A 1 453 ? 15.917  0.782   19.578  1.00 96.19 453 A 1 
ATOM 3314 O O   . LYS A 1 453 ? 16.359  1.849   19.159  1.00 95.33 453 A 1 
ATOM 3315 C CB  . LYS A 1 453 ? 13.653  0.938   20.738  1.00 94.77 453 A 1 
ATOM 3316 C CG  . LYS A 1 453 ? 12.114  0.940   20.604  1.00 91.57 453 A 1 
ATOM 3317 C CD  . LYS A 1 453 ? 11.570  1.755   19.439  1.00 86.58 453 A 1 
ATOM 3318 C CE  . LYS A 1 453 ? 10.045  1.641   19.393  1.00 82.99 453 A 1 
ATOM 3319 N NZ  . LYS A 1 453 ? 9.470   2.185   18.136  1.00 74.27 453 A 1 
ATOM 3320 N N   . ALA A 1 454 ? 16.701  -0.184  20.043  1.00 96.96 454 A 1 
ATOM 3321 C CA  . ALA A 1 454 ? 18.159  -0.062  20.098  1.00 97.41 454 A 1 
ATOM 3322 C C   . ALA A 1 454 ? 18.822  -0.029  18.706  1.00 97.42 454 A 1 
ATOM 3323 O O   . ALA A 1 454 ? 19.882  0.587   18.547  1.00 97.06 454 A 1 
ATOM 3324 C CB  . ALA A 1 454 ? 18.695  -1.207  20.959  1.00 97.70 454 A 1 
ATOM 3325 N N   . MET A 1 455 ? 18.206  -0.627  17.681  1.00 97.40 455 A 1 
ATOM 3326 C CA  . MET A 1 455 ? 18.674  -0.514  16.287  1.00 97.21 455 A 1 
ATOM 3327 C C   . MET A 1 455 ? 18.602  0.930   15.770  1.00 96.66 455 A 1 
ATOM 3328 O O   . MET A 1 455 ? 19.498  1.376   15.054  1.00 95.92 455 A 1 
ATOM 3329 C CB  . MET A 1 455 ? 17.857  -1.427  15.361  1.00 97.42 455 A 1 
ATOM 3330 C CG  . MET A 1 455 ? 18.106  -2.916  15.610  1.00 96.26 455 A 1 
ATOM 3331 S SD  . MET A 1 455 ? 17.075  -4.007  14.597  1.00 94.45 455 A 1 
ATOM 3332 C CE  . MET A 1 455 ? 17.771  -3.690  12.946  1.00 85.85 455 A 1 
ATOM 3333 N N   . ILE A 1 456 ? 17.585  1.687   16.192  1.00 96.12 456 A 1 
ATOM 3334 C CA  . ILE A 1 456 ? 17.412  3.089   15.780  1.00 95.06 456 A 1 
ATOM 3335 C C   . ILE A 1 456 ? 18.598  3.940   16.248  1.00 94.88 456 A 1 
ATOM 3336 O O   . ILE A 1 456 ? 19.117  4.768   15.495  1.00 94.10 456 A 1 
ATOM 3337 C CB  . ILE A 1 456 ? 16.074  3.662   16.303  1.00 93.78 456 A 1 
ATOM 3338 C CG1 . ILE A 1 456 ? 14.865  2.808   15.851  1.00 91.86 456 A 1 
ATOM 3339 C CG2 . ILE A 1 456 ? 15.900  5.116   15.836  1.00 91.41 456 A 1 
ATOM 3340 C CD1 . ILE A 1 456 ? 13.516  3.257   16.428  1.00 88.53 456 A 1 
ATOM 3341 N N   . ASP A 1 457 ? 19.086  3.708   17.465  1.00 95.34 457 A 1 
ATOM 3342 C CA  . ASP A 1 457 ? 20.257  4.421   18.002  1.00 95.06 457 A 1 
ATOM 3343 C C   . ASP A 1 457 ? 21.569  4.087   17.268  1.00 95.07 457 A 1 
ATOM 3344 O O   . ASP A 1 457 ? 22.553  4.833   17.382  1.00 94.10 457 A 1 
ATOM 3345 C CB  . ASP A 1 457 ? 20.386  4.154   19.509  1.00 94.72 457 A 1 
ATOM 3346 C CG  . ASP A 1 457 ? 19.381  4.952   20.342  1.00 94.37 457 A 1 
ATOM 3347 O OD1 . ASP A 1 457 ? 19.058  6.098   19.944  1.00 92.52 457 A 1 
ATOM 3348 O OD2 . ASP A 1 457 ? 18.979  4.454   21.411  1.00 92.65 457 A 1 
ATOM 3349 N N   . ARG A 1 458 ? 21.565  3.012   16.478  1.00 95.48 458 A 1 
ATOM 3350 C CA  . ARG A 1 458 ? 22.656  2.578   15.595  1.00 95.68 458 A 1 
ATOM 3351 C C   . ARG A 1 458 ? 22.459  3.023   14.137  1.00 95.60 458 A 1 
ATOM 3352 O O   . ARG A 1 458 ? 23.234  2.641   13.282  1.00 94.01 458 A 1 
ATOM 3353 C CB  . ARG A 1 458 ? 22.847  1.060   15.750  1.00 95.85 458 A 1 
ATOM 3354 C CG  . ARG A 1 458 ? 23.373  0.723   17.154  1.00 94.00 458 A 1 
ATOM 3355 C CD  . ARG A 1 458 ? 23.361  -0.780  17.417  1.00 91.84 458 A 1 
ATOM 3356 N NE  . ARG A 1 458 ? 23.971  -1.099  18.718  1.00 90.79 458 A 1 
ATOM 3357 C CZ  . ARG A 1 458 ? 23.469  -0.927  19.927  1.00 89.23 458 A 1 
ATOM 3358 N NH1 . ARG A 1 458 ? 22.270  -0.458  20.129  1.00 82.37 458 A 1 
ATOM 3359 N NH2 . ARG A 1 458 ? 24.192  -1.225  20.965  1.00 86.30 458 A 1 
ATOM 3360 N N   . GLY A 1 459 ? 21.453  3.854   13.869  1.00 94.73 459 A 1 
ATOM 3361 C CA  . GLY A 1 459 ? 21.202  4.406   12.532  1.00 94.16 459 A 1 
ATOM 3362 C C   . GLY A 1 459 ? 20.518  3.436   11.567  1.00 94.69 459 A 1 
ATOM 3363 O O   . GLY A 1 459 ? 20.570  3.649   10.357  1.00 93.46 459 A 1 
ATOM 3364 N N   . MET A 1 460 ? 19.866  2.402   12.088  1.00 94.94 460 A 1 
ATOM 3365 C CA  . MET A 1 460 ? 19.132  1.403   11.313  1.00 95.38 460 A 1 
ATOM 3366 C C   . MET A 1 460 ? 17.638  1.508   11.597  1.00 95.28 460 A 1 
ATOM 3367 O O   . MET A 1 460 ? 17.227  1.751   12.738  1.00 94.22 460 A 1 
ATOM 3368 C CB  . MET A 1 460 ? 19.649  -0.000  11.647  1.00 95.23 460 A 1 
ATOM 3369 C CG  . MET A 1 460 ? 21.143  -0.150  11.340  1.00 91.62 460 A 1 
ATOM 3370 S SD  . MET A 1 460 ? 21.850  -1.725  11.877  1.00 90.18 460 A 1 
ATOM 3371 C CE  . MET A 1 460 ? 23.565  -1.430  11.380  1.00 79.14 460 A 1 
ATOM 3372 N N   . HIS A 1 461 ? 16.809  1.296   10.593  1.00 93.34 461 A 1 
ATOM 3373 C CA  . HIS A 1 461 ? 15.379  1.150   10.826  1.00 93.03 461 A 1 
ATOM 3374 C C   . HIS A 1 461 ? 15.110  -0.202  11.510  1.00 93.52 461 A 1 
ATOM 3375 O O   . HIS A 1 461 ? 15.728  -1.197  11.136  1.00 93.40 461 A 1 
ATOM 3376 C CB  . HIS A 1 461 ? 14.603  1.305   9.513   1.00 91.79 461 A 1 
ATOM 3377 C CG  . HIS A 1 461 ? 13.132  1.545   9.750   1.00 89.65 461 A 1 
ATOM 3378 N ND1 . HIS A 1 461 ? 12.197  0.585   10.040  1.00 80.60 461 A 1 
ATOM 3379 C CD2 . HIS A 1 461 ? 12.495  2.757   9.836   1.00 82.16 461 A 1 
ATOM 3380 C CE1 . HIS A 1 461 ? 11.027  1.195   10.312  1.00 82.43 461 A 1 
ATOM 3381 N NE2 . HIS A 1 461 ? 11.166  2.526   10.198  1.00 83.57 461 A 1 
ATOM 3382 N N   . PRO A 1 462 ? 14.222  -0.285  12.516  1.00 94.15 462 A 1 
ATOM 3383 C CA  . PRO A 1 462 ? 13.852  -1.570  13.092  1.00 94.19 462 A 1 
ATOM 3384 C C   . PRO A 1 462 ? 13.191  -2.490  12.052  1.00 95.60 462 A 1 
ATOM 3385 O O   . PRO A 1 462 ? 12.561  -1.997  11.115  1.00 95.06 462 A 1 
ATOM 3386 C CB  . PRO A 1 462 ? 12.889  -1.240  14.231  1.00 91.81 462 A 1 
ATOM 3387 C CG  . PRO A 1 462 ? 12.294  0.105   13.828  1.00 88.38 462 A 1 
ATOM 3388 C CD  . PRO A 1 462 ? 13.455  0.789   13.122  1.00 90.84 462 A 1 
ATOM 3389 N N   . PRO A 1 463 ? 13.287  -3.823  12.220  1.00 95.53 463 A 1 
ATOM 3390 C CA  . PRO A 1 463 ? 12.504  -4.771  11.445  1.00 95.87 463 A 1 
ATOM 3391 C C   . PRO A 1 463 ? 11.017  -4.692  11.821  1.00 96.07 463 A 1 
ATOM 3392 O O   . PRO A 1 463 ? 10.625  -3.982  12.754  1.00 94.76 463 A 1 
ATOM 3393 C CB  . PRO A 1 463 ? 13.111  -6.137  11.778  1.00 95.64 463 A 1 
ATOM 3394 C CG  . PRO A 1 463 ? 13.541  -5.962  13.228  1.00 94.73 463 A 1 
ATOM 3395 C CD  . PRO A 1 463 ? 14.026  -4.519  13.268  1.00 96.35 463 A 1 
ATOM 3396 N N   . THR A 1 464 ? 10.180  -5.453  11.122  1.00 94.77 464 A 1 
ATOM 3397 C CA  . THR A 1 464 ? 8.776   -5.623  11.513  1.00 94.87 464 A 1 
ATOM 3398 C C   . THR A 1 464 ? 8.690   -6.325  12.870  1.00 95.30 464 A 1 
ATOM 3399 O O   . THR A 1 464 ? 9.328   -7.348  13.100  1.00 95.58 464 A 1 
ATOM 3400 C CB  . THR A 1 464 ? 7.992   -6.385  10.436  1.00 94.77 464 A 1 
ATOM 3401 O OG1 . THR A 1 464 ? 8.012   -5.623  9.251   1.00 92.11 464 A 1 
ATOM 3402 C CG2 . THR A 1 464 ? 6.529   -6.600  10.788  1.00 92.11 464 A 1 
ATOM 3403 N N   . MET A 1 465 ? 7.920   -5.756  13.792  1.00 96.36 465 A 1 
ATOM 3404 C CA  . MET A 1 465 ? 7.807   -6.237  15.170  1.00 95.33 465 A 1 
ATOM 3405 C C   . MET A 1 465 ? 6.460   -6.912  15.417  1.00 95.33 465 A 1 
ATOM 3406 O O   . MET A 1 465 ? 5.436   -6.423  14.942  1.00 92.36 465 A 1 
ATOM 3407 C CB  . MET A 1 465 ? 7.953   -5.078  16.159  1.00 92.49 465 A 1 
ATOM 3408 C CG  . MET A 1 465 ? 9.292   -4.355  16.106  1.00 86.58 465 A 1 
ATOM 3409 S SD  . MET A 1 465 ? 9.402   -3.021  17.331  1.00 83.84 465 A 1 
ATOM 3410 C CE  . MET A 1 465 ? 8.271   -1.808  16.623  1.00 74.15 465 A 1 
ATOM 3411 N N   . TYR A 1 466 ? 6.469   -7.965  16.238  1.00 94.82 466 A 1 
ATOM 3412 C CA  . TYR A 1 466 ? 5.257   -8.665  16.698  1.00 94.99 466 A 1 
ATOM 3413 C C   . TYR A 1 466 ? 4.354   -9.182  15.568  1.00 94.96 466 A 1 
ATOM 3414 O O   . TYR A 1 466 ? 3.133   -9.275  15.716  1.00 91.47 466 A 1 
ATOM 3415 C CB  . TYR A 1 466 ? 4.512   -7.813  17.738  1.00 94.02 466 A 1 
ATOM 3416 C CG  . TYR A 1 466 ? 5.365   -7.383  18.916  1.00 93.72 466 A 1 
ATOM 3417 C CD1 . TYR A 1 466 ? 5.912   -8.359  19.772  1.00 90.98 466 A 1 
ATOM 3418 C CD2 . TYR A 1 466 ? 5.620   -6.020  19.157  1.00 91.44 466 A 1 
ATOM 3419 C CE1 . TYR A 1 466 ? 6.709   -7.977  20.866  1.00 89.88 466 A 1 
ATOM 3420 C CE2 . TYR A 1 466 ? 6.414   -5.635  20.252  1.00 89.20 466 A 1 
ATOM 3421 C CZ  . TYR A 1 466 ? 6.959   -6.613  21.110  1.00 91.35 466 A 1 
ATOM 3422 O OH  . TYR A 1 466 ? 7.725   -6.251  22.171  1.00 88.98 466 A 1 
ATOM 3423 N N   . PHE A 1 467 ? 4.975   -9.525  14.434  1.00 93.58 467 A 1 
ATOM 3424 C CA  . PHE A 1 467 ? 4.327   -10.134 13.279  1.00 94.67 467 A 1 
ATOM 3425 C C   . PHE A 1 467 ? 5.260   -11.188 12.663  1.00 95.42 467 A 1 
ATOM 3426 O O   . PHE A 1 467 ? 6.465   -10.942 12.584  1.00 92.65 467 A 1 
ATOM 3427 C CB  . PHE A 1 467 ? 3.961   -9.037  12.269  1.00 94.04 467 A 1 
ATOM 3428 C CG  . PHE A 1 467 ? 3.248   -9.569  11.043  1.00 93.67 467 A 1 
ATOM 3429 C CD1 . PHE A 1 467 ? 3.958   -9.788  9.849   1.00 89.97 467 A 1 
ATOM 3430 C CD2 . PHE A 1 467 ? 1.885   -9.908  11.121  1.00 91.18 467 A 1 
ATOM 3431 C CE1 . PHE A 1 467 ? 3.311   -10.354 8.735   1.00 88.82 467 A 1 
ATOM 3432 C CE2 . PHE A 1 467 ? 1.239   -10.480 10.007  1.00 88.64 467 A 1 
ATOM 3433 C CZ  . PHE A 1 467 ? 1.951   -10.708 8.814   1.00 91.95 467 A 1 
ATOM 3434 N N   . PRO A 1 468 ? 4.738   -12.356 12.230  1.00 94.90 468 A 1 
ATOM 3435 C CA  . PRO A 1 468 ? 3.336   -12.784 12.344  1.00 94.82 468 A 1 
ATOM 3436 C C   . PRO A 1 468 ? 2.908   -13.074 13.794  1.00 94.83 468 A 1 
ATOM 3437 O O   . PRO A 1 468 ? 3.728   -13.357 14.663  1.00 93.26 468 A 1 
ATOM 3438 C CB  . PRO A 1 468 ? 3.232   -14.021 11.449  1.00 94.36 468 A 1 
ATOM 3439 C CG  . PRO A 1 468 ? 4.636   -14.613 11.529  1.00 93.58 468 A 1 
ATOM 3440 C CD  . PRO A 1 468 ? 5.535   -13.390 11.599  1.00 95.60 468 A 1 
ATOM 3441 N N   . LEU A 1 469 ? 1.600   -13.013 14.059  1.00 94.40 469 A 1 
ATOM 3442 C CA  . LEU A 1 469 ? 1.041   -13.077 15.424  1.00 93.86 469 A 1 
ATOM 3443 C C   . LEU A 1 469 ? 1.252   -14.424 16.136  1.00 94.25 469 A 1 
ATOM 3444 O O   . LEU A 1 469 ? 1.156   -14.495 17.361  1.00 92.50 469 A 1 
ATOM 3445 C CB  . LEU A 1 469 ? -0.464  -12.755 15.375  1.00 92.94 469 A 1 
ATOM 3446 C CG  . LEU A 1 469 ? -0.830  -11.335 14.902  1.00 89.40 469 A 1 
ATOM 3447 C CD1 . LEU A 1 469 ? -2.352  -11.182 14.879  1.00 84.76 469 A 1 
ATOM 3448 C CD2 . LEU A 1 469 ? -0.257  -10.252 15.815  1.00 85.03 469 A 1 
ATOM 3449 N N   . ILE A 1 470 ? 1.535   -15.476 15.367  1.00 95.66 470 A 1 
ATOM 3450 C CA  . ILE A 1 470 ? 1.783   -16.829 15.891  1.00 95.51 470 A 1 
ATOM 3451 C C   . ILE A 1 470 ? 3.188   -16.998 16.487  1.00 96.36 470 A 1 
ATOM 3452 O O   . ILE A 1 470 ? 3.438   -17.969 17.200  1.00 95.75 470 A 1 
ATOM 3453 C CB  . ILE A 1 470 ? 1.486   -17.890 14.811  1.00 95.13 470 A 1 
ATOM 3454 C CG1 . ILE A 1 470 ? 2.383   -17.725 13.562  1.00 93.80 470 A 1 
ATOM 3455 C CG2 . ILE A 1 470 ? -0.008  -17.840 14.439  1.00 92.03 470 A 1 
ATOM 3456 C CD1 . ILE A 1 470 ? 2.246   -18.881 12.566  1.00 92.24 470 A 1 
ATOM 3457 N N   . VAL A 1 471 ? 4.100   -16.047 16.248  1.00 95.02 471 A 1 
ATOM 3458 C CA  . VAL A 1 471 ? 5.465   -16.057 16.794  1.00 96.01 471 A 1 
ATOM 3459 C C   . VAL A 1 471 ? 5.562   -15.066 17.953  1.00 96.40 471 A 1 
ATOM 3460 O O   . VAL A 1 471 ? 5.292   -13.875 17.817  1.00 96.31 471 A 1 
ATOM 3461 C CB  . VAL A 1 471 ? 6.514   -15.772 15.706  1.00 96.39 471 A 1 
ATOM 3462 C CG1 . VAL A 1 471 ? 7.936   -15.826 16.287  1.00 94.62 471 A 1 
ATOM 3463 C CG2 . VAL A 1 471 ? 6.435   -16.808 14.579  1.00 93.39 471 A 1 
ATOM 3464 N N   . ARG A 1 472 ? 5.971   -15.555 19.122  1.00 97.21 472 A 1 
ATOM 3465 C CA  . ARG A 1 472 ? 6.155   -14.705 20.305  1.00 97.43 472 A 1 
ATOM 3466 C C   . ARG A 1 472 ? 7.433   -13.883 20.192  1.00 97.86 472 A 1 
ATOM 3467 O O   . ARG A 1 472 ? 8.463   -14.417 19.802  1.00 97.61 472 A 1 
ATOM 3468 C CB  . ARG A 1 472 ? 6.188   -15.543 21.580  1.00 96.96 472 A 1 
ATOM 3469 C CG  . ARG A 1 472 ? 4.845   -16.227 21.840  1.00 91.20 472 A 1 
ATOM 3470 C CD  . ARG A 1 472 ? 4.907   -16.945 23.182  1.00 83.84 472 A 1 
ATOM 3471 N NE  . ARG A 1 472 ? 3.637   -17.604 23.483  1.00 75.14 472 A 1 
ATOM 3472 C CZ  . ARG A 1 472 ? 3.252   -18.042 24.665  1.00 64.08 472 A 1 
ATOM 3473 N NH1 . ARG A 1 472 ? 4.016   -17.933 25.717  1.00 58.32 472 A 1 
ATOM 3474 N NH2 . ARG A 1 472 ? 2.077   -18.601 24.803  1.00 59.20 472 A 1 
ATOM 3475 N N   . GLU A 1 473 ? 7.369   -12.629 20.623  1.00 96.95 473 A 1 
ATOM 3476 C CA  . GLU A 1 473 ? 8.496   -11.693 20.560  1.00 97.62 473 A 1 
ATOM 3477 C C   . GLU A 1 473 ? 9.161   -11.672 19.169  1.00 98.13 473 A 1 
ATOM 3478 O O   . GLU A 1 473 ? 10.376  -11.763 19.040  1.00 97.58 473 A 1 
ATOM 3479 C CB  . GLU A 1 473 ? 9.490   -11.976 21.705  1.00 97.46 473 A 1 
ATOM 3480 C CG  . GLU A 1 473 ? 8.886   -11.778 23.098  1.00 96.26 473 A 1 
ATOM 3481 C CD  . GLU A 1 473 ? 8.491   -10.327 23.405  1.00 97.41 473 A 1 
ATOM 3482 O OE1 . GLU A 1 473 ? 7.449   -10.120 24.074  1.00 93.78 473 A 1 
ATOM 3483 O OE2 . GLU A 1 473 ? 9.258   -9.396  23.081  1.00 94.99 473 A 1 
ATOM 3484 N N   . ALA A 1 474 ? 8.337   -11.609 18.126  1.00 97.86 474 A 1 
ATOM 3485 C CA  . ALA A 1 474 ? 8.772   -11.710 16.744  1.00 97.82 474 A 1 
ATOM 3486 C C   . ALA A 1 474 ? 9.487   -10.437 16.268  1.00 97.68 474 A 1 
ATOM 3487 O O   . ALA A 1 474 ? 8.981   -9.322  16.445  1.00 97.24 474 A 1 
ATOM 3488 C CB  . ALA A 1 474 ? 7.566   -12.040 15.859  1.00 97.73 474 A 1 
ATOM 3489 N N   . LEU A 1 475 ? 10.634  -10.634 15.601  1.00 98.25 475 A 1 
ATOM 3490 C CA  . LEU A 1 475 ? 11.288  -9.661  14.728  1.00 98.31 475 A 1 
ATOM 3491 C C   . LEU A 1 475 ? 11.442  -10.280 13.339  1.00 98.41 475 A 1 
ATOM 3492 O O   . LEU A 1 475 ? 12.081  -11.318 13.193  1.00 98.13 475 A 1 
ATOM 3493 C CB  . LEU A 1 475 ? 12.660  -9.249  15.286  1.00 98.11 475 A 1 
ATOM 3494 C CG  . LEU A 1 475 ? 12.646  -8.478  16.615  1.00 97.30 475 A 1 
ATOM 3495 C CD1 . LEU A 1 475 ? 14.077  -8.072  16.974  1.00 95.75 475 A 1 
ATOM 3496 C CD2 . LEU A 1 475 ? 11.809  -7.203  16.550  1.00 95.91 475 A 1 
ATOM 3497 N N   . MET A 1 476 ? 10.863  -9.640  12.329  1.00 97.94 476 A 1 
ATOM 3498 C CA  . MET A 1 476 ? 10.812  -10.147 10.956  1.00 97.96 476 A 1 
ATOM 3499 C C   . MET A 1 476 ? 11.672  -9.269  10.045  1.00 97.88 476 A 1 
ATOM 3500 O O   . MET A 1 476 ? 11.408  -8.074  9.897   1.00 97.06 476 A 1 
ATOM 3501 C CB  . MET A 1 476 ? 9.345   -10.211 10.539  1.00 97.62 476 A 1 
ATOM 3502 C CG  . MET A 1 476 ? 9.080   -10.686 9.117   1.00 94.70 476 A 1 
ATOM 3503 S SD  . MET A 1 476 ? 7.299   -10.574 8.804   1.00 93.75 476 A 1 
ATOM 3504 C CE  . MET A 1 476 ? 7.217   -11.210 7.127   1.00 84.94 476 A 1 
ATOM 3505 N N   . PHE A 1 477 ? 12.711  -9.871  9.467   1.00 98.28 477 A 1 
ATOM 3506 C CA  . PHE A 1 477 ? 13.741  -9.200  8.676   1.00 98.28 477 A 1 
ATOM 3507 C C   . PHE A 1 477 ? 13.588  -9.520  7.195   1.00 98.23 477 A 1 
ATOM 3508 O O   . PHE A 1 477 ? 13.587  -10.691 6.823   1.00 97.66 477 A 1 
ATOM 3509 C CB  . PHE A 1 477 ? 15.129  -9.631  9.157   1.00 98.16 477 A 1 
ATOM 3510 C CG  . PHE A 1 477 ? 15.515  -9.127  10.530  1.00 98.36 477 A 1 
ATOM 3511 C CD1 . PHE A 1 477 ? 16.313  -7.976  10.652  1.00 97.55 477 A 1 
ATOM 3512 C CD2 . PHE A 1 477 ? 15.095  -9.810  11.685  1.00 97.79 477 A 1 
ATOM 3513 C CE1 . PHE A 1 477 ? 16.689  -7.510  11.921  1.00 97.44 477 A 1 
ATOM 3514 C CE2 . PHE A 1 477 ? 15.465  -9.337  12.957  1.00 97.50 477 A 1 
ATOM 3515 C CZ  . PHE A 1 477 ? 16.261  -8.189  13.076  1.00 97.87 477 A 1 
ATOM 3516 N N   . GLU A 1 478 ? 13.550  -8.492  6.349   1.00 96.31 478 A 1 
ATOM 3517 C CA  . GLU A 1 478 ? 13.569  -8.595  4.886   1.00 96.27 478 A 1 
ATOM 3518 C C   . GLU A 1 478 ? 14.708  -7.718  4.331   1.00 96.20 478 A 1 
ATOM 3519 O O   . GLU A 1 478 ? 14.488  -6.556  3.982   1.00 95.37 478 A 1 
ATOM 3520 C CB  . GLU A 1 478 ? 12.190  -8.227  4.322   1.00 96.48 478 A 1 
ATOM 3521 C CG  . GLU A 1 478 ? 12.071  -8.483  2.809   1.00 95.48 478 A 1 
ATOM 3522 C CD  . GLU A 1 478 ? 10.733  -8.005  2.220   1.00 96.54 478 A 1 
ATOM 3523 O OE1 . GLU A 1 478 ? 10.612  -7.972  0.972   1.00 93.12 478 A 1 
ATOM 3524 O OE2 . GLU A 1 478 ? 9.825   -7.590  2.982   1.00 94.66 478 A 1 
ATOM 3525 N N   . PRO A 1 479 ? 15.962  -8.225  4.296   1.00 97.59 479 A 1 
ATOM 3526 C CA  . PRO A 1 479 ? 17.074  -7.543  3.647   1.00 96.86 479 A 1 
ATOM 3527 C C   . PRO A 1 479 ? 16.966  -7.755  2.133   1.00 96.26 479 A 1 
ATOM 3528 O O   . PRO A 1 479 ? 17.313  -8.817  1.616   1.00 93.55 479 A 1 
ATOM 3529 C CB  . PRO A 1 479 ? 18.323  -8.175  4.265   1.00 96.43 479 A 1 
ATOM 3530 C CG  . PRO A 1 479 ? 17.892  -9.613  4.540   1.00 96.38 479 A 1 
ATOM 3531 C CD  . PRO A 1 479 ? 16.404  -9.494  4.867   1.00 97.83 479 A 1 
ATOM 3532 N N   . THR A 1 480 ? 16.475  -6.754  1.412   1.00 96.54 480 A 1 
ATOM 3533 C CA  . THR A 1 480 ? 16.201  -6.877  -0.024  1.00 96.47 480 A 1 
ATOM 3534 C C   . THR A 1 480 ? 17.473  -7.088  -0.852  1.00 96.85 480 A 1 
ATOM 3535 O O   . THR A 1 480 ? 18.591  -6.876  -0.386  1.00 96.27 480 A 1 
ATOM 3536 C CB  . THR A 1 480 ? 15.420  -5.666  -0.558  1.00 95.81 480 A 1 
ATOM 3537 O OG1 . THR A 1 480 ? 16.199  -4.494  -0.535  1.00 93.41 480 A 1 
ATOM 3538 C CG2 . THR A 1 480 ? 14.146  -5.405  0.242   1.00 93.20 480 A 1 
ATOM 3539 N N   . GLU A 1 481 ? 17.311  -7.458  -2.124  1.00 96.49 481 A 1 
ATOM 3540 C CA  . GLU A 1 481 ? 18.411  -7.656  -3.072  1.00 96.23 481 A 1 
ATOM 3541 C C   . GLU A 1 481 ? 19.268  -6.406  -3.302  1.00 96.29 481 A 1 
ATOM 3542 O O   . GLU A 1 481 ? 20.382  -6.510  -3.812  1.00 95.12 481 A 1 
ATOM 3543 C CB  . GLU A 1 481 ? 17.857  -8.174  -4.404  1.00 95.94 481 A 1 
ATOM 3544 C CG  . GLU A 1 481 ? 17.155  -7.136  -5.308  1.00 94.45 481 A 1 
ATOM 3545 C CD  . GLU A 1 481 ? 15.752  -6.685  -4.858  1.00 95.91 481 A 1 
ATOM 3546 O OE1 . GLU A 1 481 ? 15.196  -5.774  -5.513  1.00 91.87 481 A 1 
ATOM 3547 O OE2 . GLU A 1 481 ? 15.157  -7.245  -3.914  1.00 93.28 481 A 1 
ATOM 3548 N N   . THR A 1 482 ? 18.774  -5.238  -2.931  1.00 96.06 482 A 1 
ATOM 3549 C CA  . THR A 1 482 ? 19.480  -3.961  -3.098  1.00 95.21 482 A 1 
ATOM 3550 C C   . THR A 1 482 ? 20.400  -3.612  -1.928  1.00 95.50 482 A 1 
ATOM 3551 O O   . THR A 1 482 ? 21.146  -2.633  -2.022  1.00 94.36 482 A 1 
ATOM 3552 C CB  . THR A 1 482 ? 18.510  -2.809  -3.394  1.00 93.90 482 A 1 
ATOM 3553 O OG1 . THR A 1 482 ? 17.596  -2.558  -2.352  1.00 91.29 482 A 1 
ATOM 3554 C CG2 . THR A 1 482 ? 17.683  -3.084  -4.649  1.00 90.28 482 A 1 
ATOM 3555 N N   . GLU A 1 483 ? 20.382  -4.390  -0.857  1.00 95.26 483 A 1 
ATOM 3556 C CA  . GLU A 1 483 ? 21.320  -4.248  0.252   1.00 95.42 483 A 1 
ATOM 3557 C C   . GLU A 1 483 ? 22.672  -4.883  -0.097  1.00 95.95 483 A 1 
ATOM 3558 O O   . GLU A 1 483 ? 22.743  -5.974  -0.673  1.00 95.33 483 A 1 
ATOM 3559 C CB  . GLU A 1 483 ? 20.743  -4.853  1.541   1.00 95.10 483 A 1 
ATOM 3560 C CG  . GLU A 1 483 ? 19.476  -4.140  2.053   1.00 93.00 483 A 1 
ATOM 3561 C CD  . GLU A 1 483 ? 19.693  -2.700  2.545   1.00 93.59 483 A 1 
ATOM 3562 O OE1 . GLU A 1 483 ? 18.697  -2.077  2.986   1.00 87.32 483 A 1 
ATOM 3563 O OE2 . GLU A 1 483 ? 20.846  -2.207  2.526   1.00 88.58 483 A 1 
ATOM 3564 N N   . THR A 1 484 ? 23.763  -4.202  0.261   1.00 97.04 484 A 1 
ATOM 3565 C CA  . THR A 1 484 ? 25.120  -4.716  0.043   1.00 97.05 484 A 1 
ATOM 3566 C C   . THR A 1 484 ? 25.514  -5.714  1.125   1.00 97.57 484 A 1 
ATOM 3567 O O   . THR A 1 484 ? 25.031  -5.647  2.258   1.00 97.76 484 A 1 
ATOM 3568 C CB  . THR A 1 484 ? 26.171  -3.601  -0.037  1.00 96.66 484 A 1 
ATOM 3569 O OG1 . THR A 1 484 ? 26.319  -2.954  1.203   1.00 95.60 484 A 1 
ATOM 3570 C CG2 . THR A 1 484 ? 25.834  -2.541  -1.085  1.00 94.82 484 A 1 
ATOM 3571 N N   . LYS A 1 485 ? 26.454  -6.608  0.810   1.00 97.30 485 A 1 
ATOM 3572 C CA  . LYS A 1 485 ? 27.023  -7.535  1.796   1.00 97.71 485 A 1 
ATOM 3573 C C   . LYS A 1 485 ? 27.587  -6.790  3.015   1.00 98.08 485 A 1 
ATOM 3574 O O   . LYS A 1 485 ? 27.372  -7.217  4.139   1.00 98.18 485 A 1 
ATOM 3575 C CB  . LYS A 1 485 ? 28.103  -8.390  1.116   1.00 97.68 485 A 1 
ATOM 3576 C CG  . LYS A 1 485 ? 28.669  -9.431  2.090   1.00 96.28 485 A 1 
ATOM 3577 C CD  . LYS A 1 485 ? 29.908  -10.131 1.528   1.00 94.32 485 A 1 
ATOM 3578 C CE  . LYS A 1 485 ? 30.545  -11.027 2.597   1.00 91.10 485 A 1 
ATOM 3579 N NZ  . LYS A 1 485 ? 30.985  -10.240 3.790   1.00 84.88 485 A 1 
ATOM 3580 N N   . GLU A 1 486 ? 28.283  -5.684  2.787   1.00 97.66 486 A 1 
ATOM 3581 C CA  . GLU A 1 486 ? 28.882  -4.849  3.829   1.00 97.63 486 A 1 
ATOM 3582 C C   . GLU A 1 486 ? 27.810  -4.288  4.773   1.00 97.70 486 A 1 
ATOM 3583 O O   . GLU A 1 486 ? 27.963  -4.367  5.987   1.00 97.40 486 A 1 
ATOM 3584 C CB  . GLU A 1 486 ? 29.695  -3.710  3.188   1.00 97.64 486 A 1 
ATOM 3585 C CG  . GLU A 1 486 ? 30.937  -4.168  2.395   1.00 93.33 486 A 1 
ATOM 3586 C CD  . GLU A 1 486 ? 30.654  -4.906  1.065   1.00 90.95 486 A 1 
ATOM 3587 O OE1 . GLU A 1 486 ? 31.546  -5.670  0.621   1.00 84.61 486 A 1 
ATOM 3588 O OE2 . GLU A 1 486 ? 29.550  -4.747  0.496   1.00 86.19 486 A 1 
ATOM 3589 N N   . THR A 1 487 ? 26.688  -3.814  4.239   1.00 97.93 487 A 1 
ATOM 3590 C CA  . THR A 1 487 ? 25.547  -3.359  5.049   1.00 97.61 487 A 1 
ATOM 3591 C C   . THR A 1 487 ? 24.969  -4.493  5.900   1.00 97.99 487 A 1 
ATOM 3592 O O   . THR A 1 487 ? 24.631  -4.284  7.067   1.00 97.98 487 A 1 
ATOM 3593 C CB  . THR A 1 487 ? 24.442  -2.778  4.152   1.00 96.96 487 A 1 
ATOM 3594 O OG1 . THR A 1 487 ? 24.943  -1.718  3.372   1.00 94.76 487 A 1 
ATOM 3595 C CG2 . THR A 1 487 ? 23.266  -2.212  4.948   1.00 94.66 487 A 1 
ATOM 3596 N N   . LEU A 1 488 ? 24.876  -5.713  5.356   1.00 98.05 488 A 1 
ATOM 3597 C CA  . LEU A 1 488 ? 24.400  -6.882  6.103   1.00 98.38 488 A 1 
ATOM 3598 C C   . LEU A 1 488 ? 25.380  -7.300  7.208   1.00 98.52 488 A 1 
ATOM 3599 O O   . LEU A 1 488 ? 24.942  -7.641  8.308   1.00 98.53 488 A 1 
ATOM 3600 C CB  . LEU A 1 488 ? 24.128  -8.059  5.149   1.00 98.44 488 A 1 
ATOM 3601 C CG  . LEU A 1 488 ? 23.081  -7.802  4.049   1.00 97.87 488 A 1 
ATOM 3602 C CD1 . LEU A 1 488 ? 22.877  -9.084  3.242   1.00 97.08 488 A 1 
ATOM 3603 C CD2 . LEU A 1 488 ? 21.731  -7.347  4.601   1.00 96.83 488 A 1 
ATOM 3604 N N   . ASP A 1 489 ? 26.690  -7.235  6.945   1.00 98.59 489 A 1 
ATOM 3605 C CA  . ASP A 1 489 ? 27.734  -7.502  7.944   1.00 98.66 489 A 1 
ATOM 3606 C C   . ASP A 1 489 ? 27.655  -6.490  9.106   1.00 98.68 489 A 1 
ATOM 3607 O O   . ASP A 1 489 ? 27.683  -6.879  10.280  1.00 98.60 489 A 1 
ATOM 3608 C CB  . ASP A 1 489 ? 29.135  -7.444  7.294   1.00 98.66 489 A 1 
ATOM 3609 C CG  . ASP A 1 489 ? 29.478  -8.551  6.285   1.00 98.45 489 A 1 
ATOM 3610 O OD1 . ASP A 1 489 ? 28.932  -9.672  6.338   1.00 97.13 489 A 1 
ATOM 3611 O OD2 . ASP A 1 489 ? 30.401  -8.343  5.457   1.00 97.26 489 A 1 
ATOM 3612 N N   . GLU A 1 490 ? 27.499  -5.202  8.800   1.00 98.28 490 A 1 
ATOM 3613 C CA  . GLU A 1 490 ? 27.327  -4.134  9.794   1.00 97.95 490 A 1 
ATOM 3614 C C   . GLU A 1 490 ? 26.038  -4.312  10.616  1.00 98.07 490 A 1 
ATOM 3615 O O   . GLU A 1 490 ? 26.050  -4.174  11.842  1.00 97.82 490 A 1 
ATOM 3616 C CB  . GLU A 1 490 ? 27.304  -2.765  9.093   1.00 97.56 490 A 1 
ATOM 3617 C CG  . GLU A 1 490 ? 28.685  -2.322  8.578   1.00 92.69 490 A 1 
ATOM 3618 C CD  . GLU A 1 490 ? 28.651  -0.995  7.795   1.00 89.92 490 A 1 
ATOM 3619 O OE1 . GLU A 1 490 ? 29.716  -0.628  7.241   1.00 80.82 490 A 1 
ATOM 3620 O OE2 . GLU A 1 490 ? 27.593  -0.320  7.792   1.00 82.52 490 A 1 
ATOM 3621 N N   . ALA A 1 491 ? 24.936  -4.666  9.960   1.00 98.40 491 A 1 
ATOM 3622 C CA  . ALA A 1 491 ? 23.661  -4.922  10.623  1.00 98.37 491 A 1 
ATOM 3623 C C   . ALA A 1 491 ? 23.731  -6.136  11.562  1.00 98.53 491 A 1 
ATOM 3624 O O   . ALA A 1 491 ? 23.256  -6.064  12.701  1.00 98.49 491 A 1 
ATOM 3625 C CB  . ALA A 1 491 ? 22.580  -5.096  9.556   1.00 98.17 491 A 1 
ATOM 3626 N N   . ALA A 1 492 ? 24.363  -7.224  11.122  1.00 98.60 492 A 1 
ATOM 3627 C CA  . ALA A 1 492 ? 24.583  -8.402  11.951  1.00 98.68 492 A 1 
ATOM 3628 C C   . ALA A 1 492 ? 25.453  -8.077  13.171  1.00 98.71 492 A 1 
ATOM 3629 O O   . ALA A 1 492 ? 25.080  -8.422  14.291  1.00 98.68 492 A 1 
ATOM 3630 C CB  . ALA A 1 492 ? 25.203  -9.509  11.096  1.00 98.69 492 A 1 
ATOM 3631 N N   . ALA A 1 493 ? 26.564  -7.354  12.981  1.00 98.65 493 A 1 
ATOM 3632 C CA  . ALA A 1 493 ? 27.437  -6.938  14.079  1.00 98.62 493 A 1 
ATOM 3633 C C   . ALA A 1 493 ? 26.693  -6.084  15.119  1.00 98.58 493 A 1 
ATOM 3634 O O   . ALA A 1 493 ? 26.804  -6.332  16.321  1.00 98.42 493 A 1 
ATOM 3635 C CB  . ALA A 1 493 ? 28.641  -6.198  13.487  1.00 98.59 493 A 1 
ATOM 3636 N N   . ALA A 1 494 ? 25.874  -5.134  14.673  1.00 98.59 494 A 1 
ATOM 3637 C CA  . ALA A 1 494 ? 25.061  -4.305  15.559  1.00 98.44 494 A 1 
ATOM 3638 C C   . ALA A 1 494 ? 24.008  -5.116  16.335  1.00 98.54 494 A 1 
ATOM 3639 O O   . ALA A 1 494 ? 23.802  -4.887  17.528  1.00 98.36 494 A 1 
ATOM 3640 C CB  . ALA A 1 494 ? 24.407  -3.208  14.715  1.00 98.14 494 A 1 
ATOM 3641 N N   . LEU A 1 495 ? 23.347  -6.071  15.691  1.00 98.59 495 A 1 
ATOM 3642 C CA  . LEU A 1 495 ? 22.372  -6.952  16.342  1.00 98.61 495 A 1 
ATOM 3643 C C   . LEU A 1 495 ? 23.031  -7.877  17.374  1.00 98.64 495 A 1 
ATOM 3644 O O   . LEU A 1 495 ? 22.485  -8.053  18.466  1.00 98.53 495 A 1 
ATOM 3645 C CB  . LEU A 1 495 ? 21.626  -7.767  15.271  1.00 98.55 495 A 1 
ATOM 3646 C CG  . LEU A 1 495 ? 20.550  -6.962  14.524  1.00 98.15 495 A 1 
ATOM 3647 C CD1 . LEU A 1 495 ? 20.119  -7.710  13.264  1.00 97.36 495 A 1 
ATOM 3648 C CD2 . LEU A 1 495 ? 19.305  -6.753  15.397  1.00 97.41 495 A 1 
ATOM 3649 N N   . ILE A 1 496 ? 24.210  -8.420  17.069  1.00 98.66 496 A 1 
ATOM 3650 C CA  . ILE A 1 496 ? 24.998  -9.235  18.003  1.00 98.70 496 A 1 
ATOM 3651 C C   . ILE A 1 496 ? 25.395  -8.400  19.226  1.00 98.67 496 A 1 
ATOM 3652 O O   . ILE A 1 496 ? 25.159  -8.828  20.354  1.00 98.53 496 A 1 
ATOM 3653 C CB  . ILE A 1 496 ? 26.211  -9.861  17.277  1.00 98.73 496 A 1 
ATOM 3654 C CG1 . ILE A 1 496 ? 25.724  -10.931 16.268  1.00 98.52 496 A 1 
ATOM 3655 C CG2 . ILE A 1 496 ? 27.197  -10.487 18.282  1.00 98.52 496 A 1 
ATOM 3656 C CD1 . ILE A 1 496 ? 26.788  -11.375 15.257  1.00 97.77 496 A 1 
ATOM 3657 N N   . GLU A 1 497 ? 25.893  -7.181  19.028  1.00 98.55 497 A 1 
ATOM 3658 C CA  . GLU A 1 497 ? 26.210  -6.251  20.122  1.00 98.35 497 A 1 
ATOM 3659 C C   . GLU A 1 497 ? 24.985  -5.974  21.012  1.00 98.41 497 A 1 
ATOM 3660 O O   . GLU A 1 497 ? 25.078  -6.001  22.240  1.00 98.09 497 A 1 
ATOM 3661 C CB  . GLU A 1 497 ? 26.743  -4.937  19.527  1.00 97.87 497 A 1 
ATOM 3662 C CG  . GLU A 1 497 ? 27.316  -3.962  20.568  1.00 89.80 497 A 1 
ATOM 3663 C CD  . GLU A 1 497 ? 27.269  -2.509  20.076  1.00 86.93 497 A 1 
ATOM 3664 O OE1 . GLU A 1 497 ? 26.807  -1.649  20.866  1.00 76.75 497 A 1 
ATOM 3665 O OE2 . GLU A 1 497 ? 27.553  -2.240  18.891  1.00 80.52 497 A 1 
ATOM 3666 N N   . ILE A 1 498 ? 23.815  -5.753  20.418  1.00 98.46 498 A 1 
ATOM 3667 C CA  . ILE A 1 498 ? 22.555  -5.571  21.158  1.00 98.48 498 A 1 
ATOM 3668 C C   . ILE A 1 498 ? 22.203  -6.834  21.962  1.00 98.53 498 A 1 
ATOM 3669 O O   . ILE A 1 498 ? 21.775  -6.728  23.115  1.00 98.39 498 A 1 
ATOM 3670 C CB  . ILE A 1 498 ? 21.407  -5.171  20.196  1.00 98.44 498 A 1 
ATOM 3671 C CG1 . ILE A 1 498 ? 21.622  -3.748  19.634  1.00 98.12 498 A 1 
ATOM 3672 C CG2 . ILE A 1 498 ? 20.038  -5.222  20.899  1.00 98.12 498 A 1 
ATOM 3673 C CD1 . ILE A 1 498 ? 20.761  -3.431  18.401  1.00 97.42 498 A 1 
ATOM 3674 N N   . CYS A 1 499 ? 22.385  -8.023  21.388  1.00 98.57 499 A 1 
ATOM 3675 C CA  . CYS A 1 499 ? 22.136  -9.297  22.070  1.00 98.50 499 A 1 
ATOM 3676 C C   . CYS A 1 499 ? 23.062  -9.486  23.283  1.00 98.54 499 A 1 
ATOM 3677 O O   . CYS A 1 499 ? 22.604  -9.866  24.364  1.00 98.27 499 A 1 
ATOM 3678 C CB  . CYS A 1 499 ? 22.294  -10.438 21.055  1.00 98.24 499 A 1 
ATOM 3679 S SG  . CYS A 1 499 ? 21.782  -12.012 21.798  1.00 96.58 499 A 1 
ATOM 3680 N N   . GLU A 1 500 ? 24.346  -9.171  23.139  1.00 98.35 500 A 1 
ATOM 3681 C CA  . GLU A 1 500 ? 25.325  -9.214  24.232  1.00 98.29 500 A 1 
ATOM 3682 C C   . GLU A 1 500 ? 25.001  -8.180  25.323  1.00 98.28 500 A 1 
ATOM 3683 O O   . GLU A 1 500 ? 25.042  -8.490  26.517  1.00 97.90 500 A 1 
ATOM 3684 C CB  . GLU A 1 500 ? 26.729  -8.981  23.664  1.00 98.21 500 A 1 
ATOM 3685 C CG  . GLU A 1 500 ? 27.216  -10.151 22.790  1.00 97.34 500 A 1 
ATOM 3686 C CD  . GLU A 1 500 ? 28.583  -9.898  22.137  1.00 96.67 500 A 1 
ATOM 3687 O OE1 . GLU A 1 500 ? 29.115  -10.867 21.544  1.00 92.24 500 A 1 
ATOM 3688 O OE2 . GLU A 1 500 ? 29.109  -8.769  22.255  1.00 92.79 500 A 1 
ATOM 3689 N N   . MET A 1 501 ? 24.600  -6.978  24.921  1.00 98.47 501 A 1 
ATOM 3690 C CA  . MET A 1 501 ? 24.168  -5.921  25.834  1.00 98.40 501 A 1 
ATOM 3691 C C   . MET A 1 501 ? 22.929  -6.324  26.643  1.00 98.54 501 A 1 
ATOM 3692 O O   . MET A 1 501 ? 22.840  -5.975  27.817  1.00 98.15 501 A 1 
ATOM 3693 C CB  . MET A 1 501 ? 23.921  -4.637  25.033  1.00 97.80 501 A 1 
ATOM 3694 C CG  . MET A 1 501 ? 23.655  -3.420  25.927  1.00 89.74 501 A 1 
ATOM 3695 S SD  . MET A 1 501 ? 23.395  -1.872  25.019  1.00 87.13 501 A 1 
ATOM 3696 C CE  . MET A 1 501 ? 25.046  -1.638  24.313  1.00 74.16 501 A 1 
ATOM 3697 N N   . ALA A 1 502 ? 22.015  -7.119  26.075  1.00 98.41 502 A 1 
ATOM 3698 C CA  . ALA A 1 502 ? 20.845  -7.615  26.802  1.00 98.38 502 A 1 
ATOM 3699 C C   . ALA A 1 502 ? 21.212  -8.459  28.035  1.00 98.35 502 A 1 
ATOM 3700 O O   . ALA A 1 502 ? 20.468  -8.477  29.017  1.00 97.96 502 A 1 
ATOM 3701 C CB  . ALA A 1 502 ? 19.961  -8.414  25.834  1.00 98.32 502 A 1 
ATOM 3702 N N   . ALA A 1 503 ? 22.363  -9.140  28.006  1.00 97.87 503 A 1 
ATOM 3703 C CA  . ALA A 1 503 ? 22.877  -9.893  29.147  1.00 97.31 503 A 1 
ATOM 3704 C C   . ALA A 1 503 ? 23.718  -9.030  30.101  1.00 97.44 503 A 1 
ATOM 3705 O O   . ALA A 1 503 ? 23.737  -9.291  31.304  1.00 96.10 503 A 1 
ATOM 3706 C CB  . ALA A 1 503 ? 23.677  -11.084 28.610  1.00 96.28 503 A 1 
ATOM 3707 N N   . ALA A 1 504 ? 24.425  -8.023  29.577  1.00 97.95 504 A 1 
ATOM 3708 C CA  . ALA A 1 504 ? 25.357  -7.199  30.346  1.00 98.00 504 A 1 
ATOM 3709 C C   . ALA A 1 504 ? 24.695  -5.979  31.018  1.00 98.10 504 A 1 
ATOM 3710 O O   . ALA A 1 504 ? 24.988  -5.684  32.175  1.00 97.01 504 A 1 
ATOM 3711 C CB  . ALA A 1 504 ? 26.489  -6.776  29.402  1.00 97.67 504 A 1 
ATOM 3712 N N   . ASP A 1 505 ? 23.821  -5.276  30.300  1.00 98.05 505 A 1 
ATOM 3713 C CA  . ASP A 1 505 ? 23.125  -4.058  30.739  1.00 98.02 505 A 1 
ATOM 3714 C C   . ASP A 1 505 ? 21.729  -3.946  30.080  1.00 98.19 505 A 1 
ATOM 3715 O O   . ASP A 1 505 ? 21.527  -3.177  29.134  1.00 97.58 505 A 1 
ATOM 3716 C CB  . ASP A 1 505 ? 24.002  -2.823  30.461  1.00 97.58 505 A 1 
ATOM 3717 C CG  . ASP A 1 505 ? 23.414  -1.532  31.044  1.00 97.09 505 A 1 
ATOM 3718 O OD1 . ASP A 1 505 ? 22.347  -1.592  31.700  1.00 95.58 505 A 1 
ATOM 3719 O OD2 . ASP A 1 505 ? 24.045  -0.470  30.839  1.00 94.97 505 A 1 
ATOM 3720 N N   . PRO A 1 506 ? 20.738  -4.726  30.546  1.00 98.33 506 A 1 
ATOM 3721 C CA  . PRO A 1 506 ? 19.383  -4.684  29.996  1.00 98.22 506 A 1 
ATOM 3722 C C   . PRO A 1 506 ? 18.708  -3.316  30.163  1.00 98.11 506 A 1 
ATOM 3723 O O   . PRO A 1 506 ? 17.890  -2.928  29.328  1.00 97.71 506 A 1 
ATOM 3724 C CB  . PRO A 1 506 ? 18.621  -5.792  30.734  1.00 98.02 506 A 1 
ATOM 3725 C CG  . PRO A 1 506 ? 19.388  -5.961  32.045  1.00 96.78 506 A 1 
ATOM 3726 C CD  . PRO A 1 506 ? 20.826  -5.686  31.636  1.00 98.16 506 A 1 
ATOM 3727 N N   . ASP A 1 507 ? 19.064  -2.552  31.196  1.00 98.04 507 A 1 
ATOM 3728 C CA  . ASP A 1 507 ? 18.466  -1.240  31.461  1.00 97.71 507 A 1 
ATOM 3729 C C   . ASP A 1 507 ? 18.819  -0.208  30.380  1.00 97.44 507 A 1 
ATOM 3730 O O   . ASP A 1 507 ? 18.008  0.677   30.078  1.00 96.62 507 A 1 
ATOM 3731 C CB  . ASP A 1 507 ? 18.909  -0.718  32.838  1.00 97.43 507 A 1 
ATOM 3732 C CG  . ASP A 1 507 ? 18.202  -1.368  34.030  1.00 93.95 507 A 1 
ATOM 3733 O OD1 . ASP A 1 507 ? 17.101  -1.934  33.837  1.00 88.95 507 A 1 
ATOM 3734 O OD2 . ASP A 1 507 ? 18.714  -1.189  35.160  1.00 89.07 507 A 1 
ATOM 3735 N N   . ALA A 1 508 ? 19.987  -0.324  29.756  1.00 97.38 508 A 1 
ATOM 3736 C CA  . ALA A 1 508 ? 20.351  0.498   28.604  1.00 96.97 508 A 1 
ATOM 3737 C C   . ALA A 1 508 ? 19.418  0.242   27.409  1.00 97.17 508 A 1 
ATOM 3738 O O   . ALA A 1 508 ? 18.968  1.185   26.756  1.00 96.54 508 A 1 
ATOM 3739 C CB  . ALA A 1 508 ? 21.815  0.233   28.242  1.00 96.36 508 A 1 
ATOM 3740 N N   . LEU A 1 509 ? 19.039  -1.016  27.163  1.00 97.58 509 A 1 
ATOM 3741 C CA  . LEU A 1 509 ? 18.108  -1.365  26.084  1.00 97.75 509 A 1 
ATOM 3742 C C   . LEU A 1 509 ? 16.668  -0.944  26.396  1.00 97.35 509 A 1 
ATOM 3743 O O   . LEU A 1 509 ? 15.958  -0.484  25.502  1.00 96.81 509 A 1 
ATOM 3744 C CB  . LEU A 1 509 ? 18.201  -2.863  25.774  1.00 98.03 509 A 1 
ATOM 3745 C CG  . LEU A 1 509 ? 19.590  -3.331  25.302  1.00 97.73 509 A 1 
ATOM 3746 C CD1 . LEU A 1 509 ? 19.533  -4.822  24.978  1.00 96.95 509 A 1 
ATOM 3747 C CD2 . LEU A 1 509 ? 20.064  -2.608  24.043  1.00 96.82 509 A 1 
ATOM 3748 N N   . HIS A 1 510 ? 16.245  -1.020  27.665  1.00 96.86 510 A 1 
ATOM 3749 C CA  . HIS A 1 510 ? 14.927  -0.521  28.079  1.00 96.08 510 A 1 
ATOM 3750 C C   . HIS A 1 510 ? 14.762  0.992   27.865  1.00 95.20 510 A 1 
ATOM 3751 O O   . HIS A 1 510 ? 13.643  1.464   27.653  1.00 94.19 510 A 1 
ATOM 3752 C CB  . HIS A 1 510 ? 14.684  -0.869  29.555  1.00 96.25 510 A 1 
ATOM 3753 C CG  . HIS A 1 510 ? 14.594  -2.346  29.857  1.00 96.27 510 A 1 
ATOM 3754 N ND1 . HIS A 1 510 ? 14.904  -2.932  31.070  1.00 87.91 510 A 1 
ATOM 3755 C CD2 . HIS A 1 510 ? 14.150  -3.346  29.031  1.00 90.64 510 A 1 
ATOM 3756 C CE1 . HIS A 1 510 ? 14.666  -4.249  30.960  1.00 92.42 510 A 1 
ATOM 3757 N NE2 . HIS A 1 510 ? 14.205  -4.546  29.740  1.00 93.43 510 A 1 
ATOM 3758 N N   . LYS A 1 511 ? 15.860  1.764   27.896  1.00 95.70 511 A 1 
ATOM 3759 C CA  . LYS A 1 511 ? 15.844  3.217   27.633  1.00 94.87 511 A 1 
ATOM 3760 C C   . LYS A 1 511 ? 15.859  3.561   26.144  1.00 94.74 511 A 1 
ATOM 3761 O O   . LYS A 1 511 ? 15.419  4.653   25.782  1.00 93.76 511 A 1 
ATOM 3762 C CB  . LYS A 1 511 ? 17.041  3.867   28.324  1.00 94.43 511 A 1 
ATOM 3763 C CG  . LYS A 1 511 ? 16.910  3.853   29.851  1.00 91.68 511 A 1 
ATOM 3764 C CD  . LYS A 1 511 ? 18.254  4.231   30.465  1.00 88.25 511 A 1 
ATOM 3765 C CE  . LYS A 1 511 ? 18.236  3.975   31.966  1.00 82.71 511 A 1 
ATOM 3766 N NZ  . LYS A 1 511 ? 19.613  4.020   32.506  1.00 73.85 511 A 1 
ATOM 3767 N N   . ALA A 1 512 ? 16.324  2.673   25.286  1.00 95.41 512 A 1 
ATOM 3768 C CA  . ALA A 1 512 ? 16.389  2.921   23.848  1.00 95.68 512 A 1 
ATOM 3769 C C   . ALA A 1 512 ? 14.991  3.173   23.235  1.00 95.38 512 A 1 
ATOM 3770 O O   . ALA A 1 512 ? 14.013  2.547   23.661  1.00 94.61 512 A 1 
ATOM 3771 C CB  . ALA A 1 512 ? 17.102  1.750   23.168  1.00 96.04 512 A 1 
ATOM 3772 N N   . PRO A 1 513 ? 14.871  4.056   22.221  1.00 94.74 513 A 1 
ATOM 3773 C CA  . PRO A 1 513 ? 15.930  4.869   21.629  1.00 94.21 513 A 1 
ATOM 3774 C C   . PRO A 1 513 ? 16.160  6.171   22.412  1.00 94.11 513 A 1 
ATOM 3775 O O   . PRO A 1 513 ? 15.210  6.895   22.723  1.00 92.03 513 A 1 
ATOM 3776 C CB  . PRO A 1 513 ? 15.445  5.143   20.205  1.00 92.65 513 A 1 
ATOM 3777 C CG  . PRO A 1 513 ? 13.926  5.230   20.364  1.00 90.80 513 A 1 
ATOM 3778 C CD  . PRO A 1 513 ? 13.619  4.257   21.499  1.00 92.81 513 A 1 
ATOM 3779 N N   . GLU A 1 514 ? 17.418  6.520   22.666  1.00 94.33 514 A 1 
ATOM 3780 C CA  . GLU A 1 514 ? 17.790  7.768   23.358  1.00 93.66 514 A 1 
ATOM 3781 C C   . GLU A 1 514 ? 18.073  8.932   22.388  1.00 92.34 514 A 1 
ATOM 3782 O O   . GLU A 1 514 ? 17.991  10.100  22.769  1.00 88.36 514 A 1 
ATOM 3783 C CB  . GLU A 1 514 ? 18.995  7.531   24.285  1.00 93.09 514 A 1 
ATOM 3784 C CG  . GLU A 1 514 ? 18.707  6.523   25.408  1.00 89.35 514 A 1 
ATOM 3785 C CD  . GLU A 1 514 ? 19.806  6.536   26.478  1.00 86.42 514 A 1 
ATOM 3786 O OE1 . GLU A 1 514 ? 19.519  7.007   27.604  1.00 77.84 514 A 1 
ATOM 3787 O OE2 . GLU A 1 514 ? 20.933  6.100   26.169  1.00 78.14 514 A 1 
ATOM 3788 N N   . LYS A 1 515 ? 18.374  8.627   21.120  1.00 90.82 515 A 1 
ATOM 3789 C CA  . LYS A 1 515 ? 18.781  9.629   20.114  1.00 88.62 515 A 1 
ATOM 3790 C C   . LYS A 1 515 ? 17.630  10.145  19.246  1.00 87.35 515 A 1 
ATOM 3791 O O   . LYS A 1 515 ? 17.842  10.991  18.373  1.00 83.37 515 A 1 
ATOM 3792 C CB  . LYS A 1 515 ? 19.918  9.066   19.252  1.00 88.33 515 A 1 
ATOM 3793 C CG  . LYS A 1 515 ? 21.158  8.693   20.075  1.00 88.10 515 A 1 
ATOM 3794 C CD  . LYS A 1 515 ? 22.237  8.108   19.164  1.00 84.60 515 A 1 
ATOM 3795 C CE  . LYS A 1 515 ? 23.375  7.505   19.987  1.00 81.99 515 A 1 
ATOM 3796 N NZ  . LYS A 1 515 ? 24.177  6.574   19.156  1.00 74.12 515 A 1 
ATOM 3797 N N   . THR A 1 516 ? 16.411  9.653   19.442  1.00 87.25 516 A 1 
ATOM 3798 C CA  . THR A 1 516 ? 15.246  10.031  18.631  1.00 85.59 516 A 1 
ATOM 3799 C C   . THR A 1 516 ? 14.456  11.180  19.250  1.00 84.59 516 A 1 
ATOM 3800 O O   . THR A 1 516 ? 14.416  11.361  20.463  1.00 82.43 516 A 1 
ATOM 3801 C CB  . THR A 1 516 ? 14.313  8.851   18.344  1.00 85.26 516 A 1 
ATOM 3802 O OG1 . THR A 1 516 ? 13.738  8.370   19.527  1.00 81.88 516 A 1 
ATOM 3803 C CG2 . THR A 1 516 ? 15.029  7.714   17.635  1.00 81.43 516 A 1 
ATOM 3804 N N   . ALA A 1 517 ? 13.759  11.935  18.408  1.00 81.79 517 A 1 
ATOM 3805 C CA  . ALA A 1 517 ? 12.970  13.088  18.851  1.00 79.57 517 A 1 
ATOM 3806 C C   . ALA A 1 517 ? 11.756  12.728  19.731  1.00 79.73 517 A 1 
ATOM 3807 O O   . ALA A 1 517 ? 11.295  13.569  20.501  1.00 76.31 517 A 1 
ATOM 3808 C CB  . ALA A 1 517 ? 12.531  13.866  17.606  1.00 77.41 517 A 1 
ATOM 3809 N N   . VAL A 1 518 ? 11.207  11.517  19.592  1.00 79.26 518 A 1 
ATOM 3810 C CA  . VAL A 1 518 ? 9.946   11.098  20.239  1.00 79.59 518 A 1 
ATOM 3811 C C   . VAL A 1 518 ? 10.159  10.042  21.328  1.00 81.68 518 A 1 
ATOM 3812 O O   . VAL A 1 518 ? 9.289   9.879   22.178  1.00 80.46 518 A 1 
ATOM 3813 C CB  . VAL A 1 518 ? 8.922   10.646  19.174  1.00 76.51 518 A 1 
ATOM 3814 C CG1 . VAL A 1 518 ? 7.559   10.259  19.760  1.00 71.69 518 A 1 
ATOM 3815 C CG2 . VAL A 1 518 ? 8.651   11.756  18.147  1.00 71.40 518 A 1 
ATOM 3816 N N   . SER A 1 519 ? 11.310  9.364   21.370  1.00 81.90 519 A 1 
ATOM 3817 C CA  . SER A 1 519 ? 11.556  8.238   22.290  1.00 83.35 519 A 1 
ATOM 3818 C C   . SER A 1 519 ? 10.476  7.146   22.145  1.00 85.18 519 A 1 
ATOM 3819 O O   . SER A 1 519 ? 10.161  6.755   21.015  1.00 81.94 519 A 1 
ATOM 3820 C CB  . SER A 1 519 ? 11.768  8.759   23.719  1.00 79.77 519 A 1 
ATOM 3821 O OG  . SER A 1 519 ? 12.166  7.723   24.582  1.00 71.43 519 A 1 
ATOM 3822 N N   . ARG A 1 520 ? 9.899   6.643   23.233  1.00 84.83 520 A 1 
ATOM 3823 C CA  . ARG A 1 520 ? 8.819   5.639   23.230  1.00 86.87 520 A 1 
ATOM 3824 C C   . ARG A 1 520 ? 7.461   6.295   23.504  1.00 86.59 520 A 1 
ATOM 3825 O O   . ARG A 1 520 ? 7.223   6.714   24.638  1.00 83.92 520 A 1 
ATOM 3826 C CB  . ARG A 1 520 ? 9.114   4.527   24.240  1.00 86.79 520 A 1 
ATOM 3827 C CG  . ARG A 1 520 ? 10.388  3.743   23.891  1.00 86.37 520 A 1 
ATOM 3828 C CD  . ARG A 1 520 ? 10.535  2.540   24.810  1.00 86.66 520 A 1 
ATOM 3829 N NE  . ARG A 1 520 ? 11.796  1.829   24.567  1.00 87.15 520 A 1 
ATOM 3830 C CZ  . ARG A 1 520 ? 12.066  0.577   24.896  1.00 89.24 520 A 1 
ATOM 3831 N NH1 . ARG A 1 520 ? 11.208  -0.211  25.476  1.00 83.54 520 A 1 
ATOM 3832 N NH2 . ARG A 1 520 ? 13.230  0.086   24.655  1.00 85.23 520 A 1 
ATOM 3833 N N   . PRO A 1 521 ? 6.551   6.372   22.528  1.00 84.08 521 A 1 
ATOM 3834 C CA  . PRO A 1 521 ? 5.185   6.826   22.763  1.00 83.06 521 A 1 
ATOM 3835 C C   . PRO A 1 521 ? 4.413   5.860   23.672  1.00 84.67 521 A 1 
ATOM 3836 O O   . PRO A 1 521 ? 4.642   4.652   23.647  1.00 81.89 521 A 1 
ATOM 3837 C CB  . PRO A 1 521 ? 4.531   6.927   21.381  1.00 79.87 521 A 1 
ATOM 3838 C CG  . PRO A 1 521 ? 5.707   6.962   20.411  1.00 78.28 521 A 1 
ATOM 3839 C CD  . PRO A 1 521 ? 6.766   6.132   21.110  1.00 79.97 521 A 1 
ATOM 3840 N N   . ASP A 1 522 ? 3.442   6.372   24.431  1.00 82.81 522 A 1 
ATOM 3841 C CA  . ASP A 1 522 ? 2.473   5.534   25.147  1.00 84.69 522 A 1 
ATOM 3842 C C   . ASP A 1 522 ? 1.390   5.037   24.172  1.00 85.81 522 A 1 
ATOM 3843 O O   . ASP A 1 522 ? 0.300   5.606   24.041  1.00 84.62 522 A 1 
ATOM 3844 C CB  . ASP A 1 522 ? 1.904   6.279   26.363  1.00 83.60 522 A 1 
ATOM 3845 C CG  . ASP A 1 522 ? 0.952   5.418   27.210  1.00 82.16 522 A 1 
ATOM 3846 O OD1 . ASP A 1 522 ? 0.612   4.277   26.817  1.00 79.00 522 A 1 
ATOM 3847 O OD2 . ASP A 1 522 ? 0.486   5.927   28.247  1.00 78.11 522 A 1 
ATOM 3848 N N   . GLU A 1 523 ? 1.707   3.964   23.453  1.00 83.68 523 A 1 
ATOM 3849 C CA  . GLU A 1 523 ? 0.827   3.340   22.464  1.00 83.65 523 A 1 
ATOM 3850 C C   . GLU A 1 523 ? -0.458  2.788   23.091  1.00 86.25 523 A 1 
ATOM 3851 O O   . GLU A 1 523 ? -1.525  2.840   22.479  1.00 85.04 523 A 1 
ATOM 3852 C CB  . GLU A 1 523 ? 1.581   2.214   21.747  1.00 79.11 523 A 1 
ATOM 3853 C CG  . GLU A 1 523 ? 2.776   2.737   20.928  1.00 71.04 523 A 1 
ATOM 3854 C CD  . GLU A 1 523 ? 3.578   1.628   20.227  1.00 64.70 523 A 1 
ATOM 3855 O OE1 . GLU A 1 523 ? 4.603   1.985   19.602  1.00 60.38 523 A 1 
ATOM 3856 O OE2 . GLU A 1 523 ? 3.186   0.447   20.342  1.00 57.73 523 A 1 
ATOM 3857 N N   . ALA A 1 524 ? -0.391  2.298   24.333  1.00 85.53 524 A 1 
ATOM 3858 C CA  . ALA A 1 524 ? -1.554  1.753   25.026  1.00 87.63 524 A 1 
ATOM 3859 C C   . ALA A 1 524 ? -2.583  2.845   25.344  1.00 90.00 524 A 1 
ATOM 3860 O O   . ALA A 1 524 ? -3.782  2.658   25.111  1.00 89.28 524 A 1 
ATOM 3861 C CB  . ALA A 1 524 ? -1.084  1.027   26.292  1.00 86.66 524 A 1 
ATOM 3862 N N   . SER A 1 525 ? -2.139  3.999   25.832  1.00 88.95 525 A 1 
ATOM 3863 C CA  . SER A 1 525 ? -3.021  5.150   26.042  1.00 89.31 525 A 1 
ATOM 3864 C C   . SER A 1 525 ? -3.536  5.720   24.721  1.00 90.22 525 A 1 
ATOM 3865 O O   . SER A 1 525 ? -4.720  6.046   24.627  1.00 89.55 525 A 1 
ATOM 3866 C CB  . SER A 1 525 ? -2.310  6.244   26.833  1.00 88.65 525 A 1 
ATOM 3867 O OG  . SER A 1 525 ? -2.099  5.810   28.159  1.00 78.94 525 A 1 
ATOM 3868 N N   . ALA A 1 526 ? -2.700  5.770   23.677  1.00 89.69 526 A 1 
ATOM 3869 C CA  . ALA A 1 526 ? -3.114  6.209   22.347  1.00 88.34 526 A 1 
ATOM 3870 C C   . ALA A 1 526 ? -4.211  5.307   21.755  1.00 89.30 526 A 1 
ATOM 3871 O O   . ALA A 1 526 ? -5.208  5.816   21.242  1.00 88.38 526 A 1 
ATOM 3872 C CB  . ALA A 1 526 ? -1.876  6.268   21.442  1.00 85.81 526 A 1 
ATOM 3873 N N   . ALA A 1 527 ? -4.088  3.985   21.887  1.00 89.36 527 A 1 
ATOM 3874 C CA  . ALA A 1 527 ? -5.096  3.029   21.426  1.00 89.43 527 A 1 
ATOM 3875 C C   . ALA A 1 527 ? -6.415  3.117   22.216  1.00 91.06 527 A 1 
ATOM 3876 O O   . ALA A 1 527 ? -7.492  2.975   21.645  1.00 90.58 527 A 1 
ATOM 3877 C CB  . ALA A 1 527 ? -4.494  1.623   21.504  1.00 88.17 527 A 1 
ATOM 3878 N N   . ARG A 1 528 ? -6.352  3.389   23.522  1.00 91.15 528 A 1 
ATOM 3879 C CA  . ARG A 1 528 ? -7.547  3.542   24.376  1.00 91.89 528 A 1 
ATOM 3880 C C   . ARG A 1 528 ? -8.250  4.889   24.201  1.00 92.42 528 A 1 
ATOM 3881 O O   . ARG A 1 528 ? -9.448  4.986   24.449  1.00 91.48 528 A 1 
ATOM 3882 C CB  . ARG A 1 528 ? -7.151  3.357   25.844  1.00 92.12 528 A 1 
ATOM 3883 C CG  . ARG A 1 528 ? -6.803  1.900   26.176  1.00 87.50 528 A 1 
ATOM 3884 C CD  . ARG A 1 528 ? -6.235  1.838   27.595  1.00 84.37 528 A 1 
ATOM 3885 N NE  . ARG A 1 528 ? -5.748  0.490   27.928  1.00 77.97 528 A 1 
ATOM 3886 C CZ  . ARG A 1 528 ? -4.799  0.201   28.802  1.00 71.64 528 A 1 
ATOM 3887 N NH1 . ARG A 1 528 ? -4.205  1.121   29.508  1.00 63.96 528 A 1 
ATOM 3888 N NH2 . ARG A 1 528 ? -4.421  -1.035  28.972  1.00 65.85 528 A 1 
ATOM 3889 N N   . SER A 1 529 ? -7.518  5.924   23.814  1.00 90.82 529 A 1 
ATOM 3890 C CA  . SER A 1 529 ? -8.017  7.290   23.650  1.00 89.81 529 A 1 
ATOM 3891 C C   . SER A 1 529 ? -7.672  7.836   22.263  1.00 89.50 529 A 1 
ATOM 3892 O O   . SER A 1 529 ? -6.851  8.748   22.106  1.00 86.92 529 A 1 
ATOM 3893 C CB  . SER A 1 529 ? -7.481  8.168   24.778  1.00 88.84 529 A 1 
ATOM 3894 O OG  . SER A 1 529 ? -8.105  9.439   24.737  1.00 79.25 529 A 1 
ATOM 3895 N N   . LEU A 1 530 ? -8.315  7.265   21.237  1.00 88.57 530 A 1 
ATOM 3896 C CA  . LEU A 1 530 ? -8.093  7.624   19.841  1.00 86.94 530 A 1 
ATOM 3897 C C   . LEU A 1 530 ? -8.488  9.079   19.561  1.00 86.33 530 A 1 
ATOM 3898 O O   . LEU A 1 530 ? -9.646  9.477   19.725  1.00 83.99 530 A 1 
ATOM 3899 C CB  . LEU A 1 530 ? -8.872  6.666   18.923  1.00 84.95 530 A 1 
ATOM 3900 C CG  . LEU A 1 530 ? -8.373  5.210   18.944  1.00 77.23 530 A 1 
ATOM 3901 C CD1 . LEU A 1 530 ? -9.351  4.324   18.172  1.00 71.77 530 A 1 
ATOM 3902 C CD2 . LEU A 1 530 ? -6.996  5.072   18.299  1.00 72.23 530 A 1 
ATOM 3903 N N   . LYS A 1 531 ? -7.540  9.859   19.064  1.00 82.90 531 A 1 
ATOM 3904 C CA  . LYS A 1 531 ? -7.787  11.212  18.554  1.00 81.60 531 A 1 
ATOM 3905 C C   . LYS A 1 531 ? -7.929  11.166  17.034  1.00 82.02 531 A 1 
ATOM 3906 O O   . LYS A 1 531 ? -6.961  11.333  16.306  1.00 79.58 531 A 1 
ATOM 3907 C CB  . LYS A 1 531 ? -6.680  12.176  19.009  1.00 79.56 531 A 1 
ATOM 3908 C CG  . LYS A 1 531 ? -6.680  12.377  20.530  1.00 73.02 531 A 1 
ATOM 3909 C CD  . LYS A 1 531 ? -5.632  13.423  20.919  1.00 69.78 531 A 1 
ATOM 3910 C CE  . LYS A 1 531 ? -5.605  13.604  22.438  1.00 64.47 531 A 1 
ATOM 3911 N NZ  . LYS A 1 531 ? -4.606  14.627  22.842  1.00 58.27 531 A 1 
ATOM 3912 N N   . LEU A 1 532 ? -9.153  10.957  16.562  1.00 83.51 532 A 1 
ATOM 3913 C CA  . LEU A 1 532 ? -9.454  10.835  15.124  1.00 83.39 532 A 1 
ATOM 3914 C C   . LEU A 1 532 ? -9.583  12.184  14.401  1.00 83.59 532 A 1 
ATOM 3915 O O   . LEU A 1 532 ? -9.557  12.245  13.171  1.00 81.03 532 A 1 
ATOM 3916 C CB  . LEU A 1 532 ? -10.740 10.011  14.945  1.00 82.34 532 A 1 
ATOM 3917 C CG  . LEU A 1 532 ? -10.685 8.584   15.526  1.00 77.91 532 A 1 
ATOM 3918 C CD1 . LEU A 1 532 ? -12.023 7.890   15.272  1.00 73.63 532 A 1 
ATOM 3919 C CD2 . LEU A 1 532 ? -9.573  7.746   14.897  1.00 73.59 532 A 1 
ATOM 3920 N N   . ARG A 1 533 ? -9.752  13.264  15.148  1.00 79.03 533 A 1 
ATOM 3921 C CA  . ARG A 1 533 ? -9.852  14.626  14.618  1.00 79.63 533 A 1 
ATOM 3922 C C   . ARG A 1 533 ? -9.218  15.621  15.578  1.00 81.68 533 A 1 
ATOM 3923 O O   . ARG A 1 533 ? -9.205  15.394  16.789  1.00 80.67 533 A 1 
ATOM 3924 C CB  . ARG A 1 533 ? -11.318 14.982  14.306  1.00 77.37 533 A 1 
ATOM 3925 C CG  . ARG A 1 533 ? -12.214 15.036  15.557  1.00 70.46 533 A 1 
ATOM 3926 C CD  . ARG A 1 533 ? -13.654 15.399  15.165  1.00 68.74 533 A 1 
ATOM 3927 N NE  . ARG A 1 533 ? -14.514 15.499  16.364  1.00 62.73 533 A 1 
ATOM 3928 C CZ  . ARG A 1 533 ? -15.325 16.493  16.689  1.00 56.48 533 A 1 
ATOM 3929 N NH1 . ARG A 1 533 ? -15.469 17.547  15.941  1.00 53.51 533 A 1 
ATOM 3930 N NH2 . ARG A 1 533 ? -16.007 16.444  17.793  1.00 50.61 533 A 1 
ATOM 3931 N N   . HIS A 1 534 ? -8.768  16.732  15.046  1.00 79.38 534 A 1 
ATOM 3932 C CA  . HIS A 1 534 ? -8.412  17.884  15.866  1.00 79.84 534 A 1 
ATOM 3933 C C   . HIS A 1 534 ? -9.683  18.529  16.435  1.00 79.85 534 A 1 
ATOM 3934 O O   . HIS A 1 534 ? -10.680 18.687  15.726  1.00 79.05 534 A 1 
ATOM 3935 C CB  . HIS A 1 534 ? -7.573  18.865  15.047  1.00 80.20 534 A 1 
ATOM 3936 C CG  . HIS A 1 534 ? -7.019  19.979  15.895  1.00 81.04 534 A 1 
ATOM 3937 N ND1 . HIS A 1 534 ? -6.015  19.865  16.834  1.00 73.48 534 A 1 
ATOM 3938 C CD2 . HIS A 1 534 ? -7.438  21.280  15.894  1.00 74.03 534 A 1 
ATOM 3939 C CE1 . HIS A 1 534 ? -5.834  21.079  17.383  1.00 74.94 534 A 1 
ATOM 3940 N NE2 . HIS A 1 534 ? -6.679  21.963  16.838  1.00 76.22 534 A 1 
ATOM 3941 N N   . ILE A 1 535 ? -9.658  18.840  17.716  1.00 79.66 535 A 1 
ATOM 3942 C CA  . ILE A 1 535 ? -10.716 19.586  18.404  1.00 78.74 535 A 1 
ATOM 3943 C C   . ILE A 1 535 ? -10.151 20.977  18.652  1.00 79.08 535 A 1 
ATOM 3944 O O   . ILE A 1 535 ? -9.119  21.105  19.308  1.00 76.42 535 A 1 
ATOM 3945 C CB  . ILE A 1 535 ? -11.165 18.869  19.699  1.00 77.07 535 A 1 
ATOM 3946 C CG1 . ILE A 1 535 ? -11.667 17.440  19.381  1.00 74.72 535 A 1 
ATOM 3947 C CG2 . ILE A 1 535 ? -12.261 19.697  20.398  1.00 73.64 535 A 1 
ATOM 3948 C CD1 . ILE A 1 535 ? -12.092 16.620  20.610  1.00 68.47 535 A 1 
ATOM 3949 N N   . PHE A 1 536 ? -10.786 21.975  18.061  1.00 76.50 536 A 1 
ATOM 3950 C CA  . PHE A 1 536 ? -10.440 23.374  18.301  1.00 74.92 536 A 1 
ATOM 3951 C C   . PHE A 1 536 ? -11.022 23.797  19.649  1.00 74.63 536 A 1 
ATOM 3952 O O   . PHE A 1 536 ? -12.176 23.460  19.928  1.00 71.50 536 A 1 
ATOM 3953 C CB  . PHE A 1 536 ? -10.971 24.243  17.153  1.00 73.29 536 A 1 
ATOM 3954 C CG  . PHE A 1 536 ? -10.397 23.898  15.789  1.00 72.32 536 A 1 
ATOM 3955 C CD1 . PHE A 1 536 ? -9.205  24.505  15.354  1.00 70.00 536 A 1 
ATOM 3956 C CD2 . PHE A 1 536 ? -11.037 22.954  14.963  1.00 69.92 536 A 1 
ATOM 3957 C CE1 . PHE A 1 536 ? -8.655  24.176  14.101  1.00 68.25 536 A 1 
ATOM 3958 C CE2 . PHE A 1 536 ? -10.484 22.619  13.711  1.00 67.72 536 A 1 
ATOM 3959 C CZ  . PHE A 1 536 ? -9.293  23.232  13.280  1.00 68.52 536 A 1 
ATOM 3960 N N   . ASP A 1 537 ? -10.215 24.493  20.439  1.00 73.99 537 A 1 
ATOM 3961 C CA  . ASP A 1 537 ? -10.639 25.095  21.709  1.00 72.53 537 A 1 
ATOM 3962 C C   . ASP A 1 537 ? -11.652 26.237  21.492  1.00 68.46 537 A 1 
ATOM 3963 O O   . ASP A 1 537 ? -11.543 26.964  20.468  1.00 62.73 537 A 1 
ATOM 3964 C CB  . ASP A 1 537 ? -9.402  25.560  22.509  1.00 67.78 537 A 1 
ATOM 3965 C CG  . ASP A 1 537 ? -8.447  24.436  22.965  1.00 62.48 537 A 1 
ATOM 3966 O OD1 . ASP A 1 537 ? -8.915  23.312  23.273  1.00 59.62 537 A 1 
ATOM 3967 O OD2 . ASP A 1 537 ? -7.225  24.715  23.025  1.00 58.54 537 A 1 
ATOM 3968 O OXT . ASP A 1 537 ? -12.528 26.359  22.383  1.00 56.35 537 A 1 
#
