# 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_if01227
#
_entry.id if01227
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n GLN 3   
1 n LEU 4   
1 n CYS 5   
1 n ALA 6   
1 n ARG 7   
1 n ASP 8   
1 n SER 9   
1 n PHE 10  
1 n ALA 11  
1 n PRO 12  
1 n HIS 13  
1 n ARG 14  
1 n GLY 15  
1 n GLN 16  
1 n LEU 17  
1 n SER 18  
1 n PRO 19  
1 n ASN 20  
1 n MET 21  
1 n TYR 22  
1 n LEU 23  
1 n THR 24  
1 n GLU 25  
1 n PRO 26  
1 n GLN 27  
1 n ARG 28  
1 n PHE 29  
1 n ARG 30  
1 n ASP 31  
1 n ARG 32  
1 n SER 33  
1 n GLN 34  
1 n LEU 35  
1 n ALA 36  
1 n LEU 37  
1 n ARG 38  
1 n TYR 39  
1 n GLY 40  
1 n PHE 41  
1 n GLY 42  
1 n SER 43  
1 n GLN 44  
1 n TYR 45  
1 n ASP 46  
1 n GLY 47  
1 n GLY 48  
1 n VAL 49  
1 n ALA 50  
1 n GLU 51  
1 n LYS 52  
1 n PRO 53  
1 n PHE 54  
1 n THR 55  
1 n ALA 56  
1 n ASN 57  
1 n PRO 58  
1 n LEU 59  
1 n VAL 60  
1 n ALA 61  
1 n PRO 62  
1 n THR 63  
1 n ALA 64  
1 n SER 65  
1 n SER 66  
1 n MET 67  
1 n PHE 68  
1 n ASP 69  
1 n GLY 70  
1 n ARG 71  
1 n TYR 72  
1 n ALA 73  
1 n SER 74  
1 n GLN 75  
1 n VAL 76  
1 n ALA 77  
1 n PRO 78  
1 n LEU 79  
1 n LEU 80  
1 n PRO 81  
1 n PHE 82  
1 n PHE 83  
1 n SER 84  
1 n GLU 85  
1 n ALA 86  
1 n ALA 87  
1 n LEU 88  
1 n ASN 89  
1 n ARG 90  
1 n ALA 91  
1 n ARG 92  
1 n LEU 93  
1 n ILE 94  
1 n VAL 95  
1 n GLU 96  
1 n THR 97  
1 n GLU 98  
1 n TRP 99  
1 n LEU 100 
1 n ILE 101 
1 n ALA 102 
1 n LEU 103 
1 n CYS 104 
1 n ASN 105 
1 n GLY 106 
1 n PHE 107 
1 n THR 108 
1 n LYS 109 
1 n GLY 110 
1 n GLY 111 
1 n ALA 112 
1 n LEU 113 
1 n PHE 114 
1 n SER 115 
1 n GLN 116 
1 n ALA 117 
1 n PRO 118 
1 n SER 119 
1 n GLU 120 
1 n ALA 121 
1 n GLU 122 
1 n GLU 123 
1 n SER 124 
1 n LEU 125 
1 n ILE 126 
1 n PRO 127 
1 n GLY 128 
1 n ALA 129 
1 n PRO 130 
1 n HIS 131 
1 n LEU 132 
1 n THR 133 
1 n GLU 134 
1 n ALA 135 
1 n GLN 136 
1 n VAL 137 
1 n VAL 138 
1 n THR 139 
1 n ILE 140 
1 n ARG 141 
1 n GLN 142 
1 n ILE 143 
1 n PRO 144 
1 n ASN 145 
1 n ASP 146 
1 n PHE 147 
1 n ASP 148 
1 n ALA 149 
1 n ASN 150 
1 n GLU 151 
1 n VAL 152 
1 n VAL 153 
1 n LYS 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n ILE 158 
1 n GLU 159 
1 n ALA 160 
1 n LYS 161 
1 n THR 162 
1 n VAL 163 
1 n HIS 164 
1 n ASP 165 
1 n VAL 166 
1 n LYS 167 
1 n ALA 168 
1 n ILE 169 
1 n GLU 170 
1 n TYR 171 
1 n TYR 172 
1 n LEU 173 
1 n VAL 174 
1 n ASP 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n GLU 179 
1 n LEU 180 
1 n ALA 181 
1 n THR 182 
1 n ASN 183 
1 n GLY 184 
1 n GLU 185 
1 n ILE 186 
1 n PRO 187 
1 n LYS 188 
1 n ILE 189 
1 n ASN 190 
1 n PRO 191 
1 n ALA 192 
1 n LEU 193 
1 n VAL 194 
1 n HIS 195 
1 n PHE 196 
1 n ALA 197 
1 n LEU 198 
1 n THR 199 
1 n SER 200 
1 n GLU 201 
1 n ASP 202 
1 n VAL 203 
1 n ASN 204 
1 n ASN 205 
1 n LEU 206 
1 n ALA 207 
1 n TYR 208 
1 n ALA 209 
1 n LEU 210 
1 n ASN 211 
1 n ILE 212 
1 n GLN 213 
1 n GLY 214 
1 n ALA 215 
1 n LEU 216 
1 n ARG 217 
1 n GLU 218 
1 n VAL 219 
1 n TRP 220 
1 n LEU 221 
1 n PRO 222 
1 n ALA 223 
1 n ALA 224 
1 n GLN 225 
1 n GLN 226 
1 n LEU 227 
1 n VAL 228 
1 n ASN 229 
1 n ASP 230 
1 n LEU 231 
1 n ARG 232 
1 n GLU 233 
1 n LEU 234 
1 n ALA 235 
1 n HIS 236 
1 n THR 237 
1 n THR 238 
1 n ARG 239 
1 n ASP 240 
1 n LEU 241 
1 n PRO 242 
1 n MET 243 
1 n LEU 244 
1 n SER 245 
1 n ARG 246 
1 n THR 247 
1 n HIS 248 
1 n GLY 249 
1 n GLN 250 
1 n PRO 251 
1 n ALA 252 
1 n THR 253 
1 n PRO 254 
1 n THR 255 
1 n THR 256 
1 n LEU 257 
1 n GLY 258 
1 n LYS 259 
1 n GLU 260 
1 n VAL 261 
1 n ALA 262 
1 n VAL 263 
1 n PHE 264 
1 n ALA 265 
1 n HIS 266 
1 n ARG 267 
1 n LEU 268 
1 n GLN 269 
1 n ARG 270 
1 n GLN 271 
1 n LEU 272 
1 n ASP 273 
1 n ARG 274 
1 n TYR 275 
1 n GLN 276 
1 n ASN 277 
1 n TRP 278 
1 n HIS 279 
1 n LEU 280 
1 n LEU 281 
1 n GLY 282 
1 n LYS 283 
1 n PHE 284 
1 n SER 285 
1 n GLY 286 
1 n ALA 287 
1 n THR 288 
1 n GLY 289 
1 n THR 290 
1 n PHE 291 
1 n GLY 292 
1 n ALA 293 
1 n HIS 294 
1 n LEU 295 
1 n ALA 296 
1 n GLY 297 
1 n VAL 298 
1 n PRO 299 
1 n ASP 300 
1 n VAL 301 
1 n ASP 302 
1 n TRP 303 
1 n VAL 304 
1 n SER 305 
1 n VAL 306 
1 n ALA 307 
1 n LYS 308 
1 n ALA 309 
1 n PHE 310 
1 n VAL 311 
1 n GLU 312 
1 n HIS 313 
1 n PHE 314 
1 n GLY 315 
1 n LEU 316 
1 n ASP 317 
1 n PHE 318 
1 n ASN 319 
1 n PRO 320 
1 n LEU 321 
1 n THR 322 
1 n THR 323 
1 n GLN 324 
1 n ILE 325 
1 n GLU 326 
1 n SER 327 
1 n HIS 328 
1 n ASP 329 
1 n TRP 330 
1 n GLN 331 
1 n THR 332 
1 n GLU 333 
1 n ILE 334 
1 n PHE 335 
1 n ALA 336 
1 n ASP 337 
1 n ILE 338 
1 n VAL 339 
1 n ARG 340 
1 n PHE 341 
1 n SER 342 
1 n ARG 343 
1 n ILE 344 
1 n LEU 345 
1 n HIS 346 
1 n ASN 347 
1 n LEU 348 
1 n CYS 349 
1 n THR 350 
1 n ASP 351 
1 n ILE 352 
1 n TRP 353 
1 n THR 354 
1 n TYR 355 
1 n ILE 356 
1 n SER 357 
1 n LEU 358 
1 n GLY 359 
1 n TYR 360 
1 n PHE 361 
1 n ALA 362 
1 n GLN 363 
1 n GLN 364 
1 n ALA 365 
1 n ALA 366 
1 n ALA 367 
1 n SER 368 
1 n SER 369 
1 n VAL 370 
1 n GLY 371 
1 n SER 372 
1 n SER 373 
1 n THR 374 
1 n MET 375 
1 n PRO 376 
1 n HIS 377 
1 n LYS 378 
1 n ILE 379 
1 n ASN 380 
1 n PRO 381 
1 n ILE 382 
1 n ARG 383 
1 n PHE 384 
1 n GLU 385 
1 n ASN 386 
1 n ALA 387 
1 n GLU 388 
1 n ALA 389 
1 n ASN 390 
1 n LEU 391 
1 n GLU 392 
1 n LEU 393 
1 n SER 394 
1 n ILE 395 
1 n ALA 396 
1 n LEU 397 
1 n PHE 398 
1 n GLU 399 
1 n SER 400 
1 n LEU 401 
1 n GLU 402 
1 n SER 403 
1 n THR 404 
1 n LEU 405 
1 n VAL 406 
1 n ASN 407 
1 n SER 408 
1 n ARG 409 
1 n LEU 410 
1 n GLN 411 
1 n ARG 412 
1 n ASP 413 
1 n LEU 414 
1 n THR 415 
1 n ASP 416 
1 n SER 417 
1 n THR 418 
1 n THR 419 
1 n GLN 420 
1 n ARG 421 
1 n ASN 422 
1 n ILE 423 
1 n GLY 424 
1 n VAL 425 
1 n ALA 426 
1 n PHE 427 
1 n GLY 428 
1 n HIS 429 
1 n ASN 430 
1 n LEU 431 
1 n LEU 432 
1 n ALA 433 
1 n ILE 434 
1 n ASP 435 
1 n ASN 436 
1 n VAL 437 
1 n ILE 438 
1 n LYS 439 
1 n GLY 440 
1 n LEU 441 
1 n LYS 442 
1 n THR 443 
1 n LEU 444 
1 n ALA 445 
1 n PRO 446 
1 n ASN 447 
1 n PRO 448 
1 n ALA 449 
1 n GLN 450 
1 n ILE 451 
1 n ALA 452 
1 n LYS 453 
1 n ASP 454 
1 n LEU 455 
1 n ASP 456 
1 n GLU 457 
1 n ASN 458 
1 n TRP 459 
1 n GLU 460 
1 n VAL 461 
1 n LEU 462 
1 n ALA 463 
1 n GLU 464 
1 n PRO 465 
1 n ILE 466 
1 n GLN 467 
1 n THR 468 
1 n ALA 469 
1 n MET 470 
1 n ARG 471 
1 n ALA 472 
1 n ALA 473 
1 n ALA 474 
1 n ILE 475 
1 n ALA 476 
1 n GLY 477 
1 n HIS 478 
1 n PRO 479 
1 n GLY 480 
1 n MET 481 
1 n ASP 482 
1 n ASN 483 
1 n PRO 484 
1 n TYR 485 
1 n GLU 486 
1 n ARG 487 
1 n LEU 488 
1 n LYS 489 
1 n GLN 490 
1 n LEU 491 
1 n SER 492 
1 n ARG 493 
1 n GLY 494 
1 n GLN 495 
1 n ARG 496 
1 n LEU 497 
1 n ASP 498 
1 n ALA 499 
1 n ALA 500 
1 n GLN 501 
1 n THR 502 
1 n GLN 503 
1 n GLU 504 
1 n PHE 505 
1 n ILE 506 
1 n MET 507 
1 n SER 508 
1 n LEU 509 
1 n ALA 510 
1 n LEU 511 
1 n PRO 512 
1 n ALA 513 
1 n GLU 514 
1 n VAL 515 
1 n GLU 516 
1 n GLN 517 
1 n ARG 518 
1 n LEU 519 
1 n LEU 520 
1 n GLU 521 
1 n LEU 522 
1 n THR 523 
1 n PRO 524 
1 n ALA 525 
1 n THR 526 
1 n TYR 527 
1 n THR 528 
1 n GLY 529 
1 n LEU 530 
1 n ALA 531 
1 n ALA 532 
1 n ASN 533 
1 n LEU 534 
1 n VAL 535 
1 n GLU 536 
1 n ARG 537 
1 n TYR 538 
1 n LEU 539 
1 n PRO 540 
1 n SER 541 
1 n LYS 542 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:09:21)"
_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 81.18
_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 ASN . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n CYS . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n TRP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n THR . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n HIS . 313 A 313 
A 314 1 n PHE . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n ASN . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n TRP . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n HIS . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ASN . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n HIS . 429 A 429 
A 430 1 n ASN . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ASN . 458 A 458 
A 459 1 n TRP . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n HIS . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n MET . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n PRO . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n GLN . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n VAL . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLN . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n TYR . 527 A 527 
A 528 1 n THR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n LYS . 542 A 542 
#
_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   ? 11.176  52.605  8.023   1.00 20.70 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 12.644  52.712  7.949   1.00 26.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 13.152  51.291  7.689   1.00 27.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 13.062  50.490  8.593   1.00 26.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.195  53.305  9.260   1.00 25.82 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.885  54.812  9.394   1.00 23.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 13.320  55.496  11.017  1.00 22.46 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.054  57.269  10.728  1.00 20.14 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 13.270  50.882  6.418   1.00 21.29 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 14.488  50.955  5.567   1.00 28.82 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 15.691  50.277  6.240   1.00 28.55 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 16.020  50.681  7.343   1.00 27.46 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 14.825  52.411  5.166   1.00 27.47 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 13.961  52.968  4.052   1.00 23.77 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 12.958  52.405  3.667   1.00 22.16 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 14.322  54.115  3.512   1.00 24.39 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 16.418  49.332  5.714   1.00 22.95 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 16.721  48.716  4.392   1.00 31.36 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 17.768  47.614  4.755   1.00 30.63 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 18.357  47.717  5.828   1.00 30.22 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 17.375  49.807  3.505   1.00 30.92 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 16.515  50.340  2.342   1.00 30.24 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 17.176  51.525  1.630   1.00 26.87 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 18.249  51.991  1.963   1.00 26.60 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 16.561  52.065  0.598   1.00 28.73 3   A 1 
ATOM 26   N N   . LEU A 1 4   ? 18.115  46.535  4.084   1.00 19.08 4   A 1 
ATOM 27   C CA  . LEU A 1 4   ? 18.255  46.097  2.696   1.00 25.73 4   A 1 
ATOM 28   C C   . LEU A 1 4   ? 18.454  44.563  2.735   1.00 24.35 4   A 1 
ATOM 29   O O   . LEU A 1 4   ? 19.268  44.084  3.525   1.00 23.95 4   A 1 
ATOM 30   C CB  . LEU A 1 4   ? 19.589  46.666  2.139   1.00 24.80 4   A 1 
ATOM 31   C CG  . LEU A 1 4   ? 19.495  47.974  1.330   1.00 23.08 4   A 1 
ATOM 32   C CD1 . LEU A 1 4   ? 20.552  48.987  1.796   1.00 22.84 4   A 1 
ATOM 33   C CD2 . LEU A 1 4   ? 19.678  47.722  -0.154  1.00 27.12 4   A 1 
ATOM 34   N N   . CYS A 1 5   ? 17.828  43.803  1.848   1.00 20.44 5   A 1 
ATOM 35   C CA  . CYS A 1 5   ? 18.394  42.564  1.286   1.00 26.20 5   A 1 
ATOM 36   C C   . CYS A 1 5   ? 18.028  42.530  -0.203  1.00 25.86 5   A 1 
ATOM 37   O O   . CYS A 1 5   ? 16.849  42.590  -0.567  1.00 25.66 5   A 1 
ATOM 38   C CB  . CYS A 1 5   ? 17.931  41.314  2.038   1.00 25.81 5   A 1 
ATOM 39   S SG  . CYS A 1 5   ? 19.228  40.786  3.196   1.00 22.22 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 19.058  42.534  -1.046  1.00 23.06 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 18.970  42.618  -2.493  1.00 29.94 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 18.369  41.338  -3.104  1.00 30.05 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 18.761  40.224  -2.767  1.00 28.90 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 20.380  42.908  -3.024  1.00 28.20 6   A 1 
ATOM 45   N N   . ARG A 1 7   ? 17.427  41.539  -4.004  1.00 21.22 7   A 1 
ATOM 46   C CA  . ARG A 1 7   ? 16.953  40.551  -4.975  1.00 25.96 7   A 1 
ATOM 47   C C   . ARG A 1 7   ? 17.779  40.725  -6.247  1.00 25.07 7   A 1 
ATOM 48   O O   . ARG A 1 7   ? 17.702  41.798  -6.843  1.00 23.87 7   A 1 
ATOM 49   C CB  . ARG A 1 7   ? 15.473  40.813  -5.313  1.00 24.51 7   A 1 
ATOM 50   C CG  . ARG A 1 7   ? 14.476  40.348  -4.248  1.00 22.29 7   A 1 
ATOM 51   C CD  . ARG A 1 7   ? 13.056  40.726  -4.693  1.00 21.18 7   A 1 
ATOM 52   N NE  . ARG A 1 7   ? 12.022  40.123  -3.826  1.00 20.13 7   A 1 
ATOM 53   C CZ  . ARG A 1 7   ? 10.713  40.287  -3.938  1.00 19.98 7   A 1 
ATOM 54   N NH1 . ARG A 1 7   ? 10.190  41.078  -4.834  1.00 19.07 7   A 1 
ATOM 55   N NH2 . ARG A 1 7   ? 9.896   39.652  -3.145  1.00 19.79 7   A 1 
ATOM 56   N N   . ASP A 1 8   ? 18.463  39.674  -6.685  1.00 24.52 8   A 1 
ATOM 57   C CA  . ASP A 1 8   ? 18.919  39.593  -8.071  1.00 30.51 8   A 1 
ATOM 58   C C   . ASP A 1 8   ? 17.900  38.831  -8.914  1.00 29.25 8   A 1 
ATOM 59   O O   . ASP A 1 8   ? 17.466  37.717  -8.610  1.00 27.50 8   A 1 
ATOM 60   C CB  . ASP A 1 8   ? 20.349  39.039  -8.190  1.00 28.27 8   A 1 
ATOM 61   C CG  . ASP A 1 8   ? 21.418  40.128  -8.019  1.00 24.43 8   A 1 
ATOM 62   O OD1 . ASP A 1 8   ? 21.124  41.295  -8.361  1.00 23.00 8   A 1 
ATOM 63   O OD2 . ASP A 1 8   ? 22.528  39.771  -7.571  1.00 24.00 8   A 1 
ATOM 64   N N   . SER A 1 9   ? 17.472  39.523  -9.952  1.00 23.39 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? 16.498  39.127  -10.959 1.00 30.95 9   A 1 
ATOM 66   C C   . SER A 1 9   ? 17.158  38.318  -12.081 1.00 29.89 9   A 1 
ATOM 67   O O   . SER A 1 9   ? 18.054  38.834  -12.746 1.00 28.71 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? 15.911  40.418  -11.544 1.00 29.26 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? 16.947  41.317  -11.908 1.00 26.66 9   A 1 
ATOM 70   N N   . PHE A 1 10  ? 16.648  37.123  -12.369 1.00 21.06 10  A 1 
ATOM 71   C CA  . PHE A 1 10  ? 16.906  36.445  -13.643 1.00 26.50 10  A 1 
ATOM 72   C C   . PHE A 1 10  ? 15.752  36.707  -14.617 1.00 25.71 10  A 1 
ATOM 73   O O   . PHE A 1 10  ? 14.633  36.238  -14.421 1.00 24.29 10  A 1 
ATOM 74   C CB  . PHE A 1 10  ? 17.187  34.951  -13.428 1.00 25.09 10  A 1 
ATOM 75   C CG  . PHE A 1 10  ? 18.665  34.644  -13.273 1.00 23.35 10  A 1 
ATOM 76   C CD1 . PHE A 1 10  ? 19.442  34.362  -14.414 1.00 21.24 10  A 1 
ATOM 77   C CD2 . PHE A 1 10  ? 19.271  34.663  -12.001 1.00 22.42 10  A 1 
ATOM 78   C CE1 . PHE A 1 10  ? 20.820  34.092  -14.285 1.00 21.57 10  A 1 
ATOM 79   C CE2 . PHE A 1 10  ? 20.651  34.400  -11.875 1.00 22.53 10  A 1 
ATOM 80   C CZ  . PHE A 1 10  ? 21.423  34.112  -13.015 1.00 26.16 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 16.038  37.487  -15.662 1.00 24.79 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 15.180  37.637  -16.837 1.00 31.83 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 15.481  36.519  -17.862 1.00 31.43 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 16.640  36.120  -17.989 1.00 30.65 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 15.409  39.030  -17.438 1.00 30.41 11  A 1 
ATOM 86   N N   . PRO A 1 12  ? 14.485  36.024  -18.617 1.00 24.25 12  A 1 
ATOM 87   C CA  . PRO A 1 12  ? 14.711  34.971  -19.598 1.00 27.95 12  A 1 
ATOM 88   C C   . PRO A 1 12  ? 15.244  35.546  -20.920 1.00 28.12 12  A 1 
ATOM 89   O O   . PRO A 1 12  ? 14.598  36.376  -21.562 1.00 26.67 12  A 1 
ATOM 90   C CB  . PRO A 1 12  ? 13.357  34.273  -19.750 1.00 25.70 12  A 1 
ATOM 91   C CG  . PRO A 1 12  ? 12.347  35.397  -19.485 1.00 25.87 12  A 1 
ATOM 92   C CD  . PRO A 1 12  ? 13.069  36.332  -18.510 1.00 29.06 12  A 1 
ATOM 93   N N   . HIS A 1 13  ? 16.406  35.056  -21.372 1.00 23.80 13  A 1 
ATOM 94   C CA  . HIS A 1 13  ? 16.884  35.281  -22.735 1.00 30.93 13  A 1 
ATOM 95   C C   . HIS A 1 13  ? 16.047  34.477  -23.744 1.00 30.14 13  A 1 
ATOM 96   O O   . HIS A 1 13  ? 16.041  33.248  -23.735 1.00 28.72 13  A 1 
ATOM 97   C CB  . HIS A 1 13  ? 18.383  34.943  -22.848 1.00 29.22 13  A 1 
ATOM 98   C CG  . HIS A 1 13  ? 19.280  36.139  -22.626 1.00 26.84 13  A 1 
ATOM 99   N ND1 . HIS A 1 13  ? 19.406  37.214  -23.479 1.00 24.83 13  A 1 
ATOM 100  C CD2 . HIS A 1 13  ? 20.138  36.351  -21.584 1.00 24.57 13  A 1 
ATOM 101  C CE1 . HIS A 1 13  ? 20.314  38.058  -22.958 1.00 25.56 13  A 1 
ATOM 102  N NE2 . HIS A 1 13  ? 20.786  37.573  -21.802 1.00 26.13 13  A 1 
ATOM 103  N N   . ARG A 1 14  ? 15.366  35.190  -24.647 1.00 22.02 14  A 1 
ATOM 104  C CA  . ARG A 1 14  ? 14.812  34.628  -25.886 1.00 26.47 14  A 1 
ATOM 105  C C   . ARG A 1 14  ? 15.970  34.298  -26.841 1.00 26.40 14  A 1 
ATOM 106  O O   . ARG A 1 14  ? 16.562  35.204  -27.421 1.00 25.71 14  A 1 
ATOM 107  C CB  . ARG A 1 14  ? 13.852  35.633  -26.555 1.00 25.33 14  A 1 
ATOM 108  C CG  . ARG A 1 14  ? 12.470  35.717  -25.897 1.00 22.59 14  A 1 
ATOM 109  C CD  . ARG A 1 14  ? 11.590  36.702  -26.686 1.00 21.04 14  A 1 
ATOM 110  N NE  . ARG A 1 14  ? 10.213  36.774  -26.153 1.00 19.02 14  A 1 
ATOM 111  C CZ  . ARG A 1 14  ? 9.209   37.467  -26.672 1.00 18.43 14  A 1 
ATOM 112  N NH1 . ARG A 1 14  ? 9.346   38.194  -27.744 1.00 17.71 14  A 1 
ATOM 113  N NH2 . ARG A 1 14  ? 8.030   37.438  -26.113 1.00 18.27 14  A 1 
ATOM 114  N N   . GLY A 1 15  ? 16.258  33.016  -27.006 1.00 23.66 15  A 1 
ATOM 115  C CA  . GLY A 1 15  ? 17.108  32.490  -28.075 1.00 28.68 15  A 1 
ATOM 116  C C   . GLY A 1 15  ? 16.255  31.802  -29.139 1.00 29.01 15  A 1 
ATOM 117  O O   . GLY A 1 15  ? 15.414  30.969  -28.811 1.00 27.64 15  A 1 
ATOM 118  N N   . GLN A 1 16  ? 16.441  32.198  -30.400 1.00 23.77 16  A 1 
ATOM 119  C CA  . GLN A 1 16  ? 15.734  31.694  -31.579 1.00 28.97 16  A 1 
ATOM 120  C C   . GLN A 1 16  ? 16.004  30.193  -31.808 1.00 28.66 16  A 1 
ATOM 121  O O   . GLN A 1 16  ? 17.150  29.759  -31.832 1.00 28.18 16  A 1 
ATOM 122  C CB  . GLN A 1 16  ? 16.210  32.509  -32.795 1.00 28.23 16  A 1 
ATOM 123  C CG  . GLN A 1 16  ? 15.696  33.962  -32.800 1.00 26.73 16  A 1 
ATOM 124  C CD  . GLN A 1 16  ? 16.404  34.855  -33.820 1.00 23.85 16  A 1 
ATOM 125  O OE1 . GLN A 1 16  ? 17.515  34.614  -34.240 1.00 22.89 16  A 1 
ATOM 126  N NE2 . GLN A 1 16  ? 15.807  35.955  -34.221 1.00 25.18 16  A 1 
ATOM 127  N N   . LEU A 1 17  ? 14.945  29.423  -32.009 1.00 20.26 17  A 1 
ATOM 128  C CA  . LEU A 1 17  ? 15.010  28.042  -32.492 1.00 25.20 17  A 1 
ATOM 129  C C   . LEU A 1 17  ? 15.236  28.045  -34.010 1.00 25.00 17  A 1 
ATOM 130  O O   . LEU A 1 17  ? 14.426  28.592  -34.759 1.00 24.17 17  A 1 
ATOM 131  C CB  . LEU A 1 17  ? 13.705  27.310  -32.116 1.00 23.83 17  A 1 
ATOM 132  C CG  . LEU A 1 17  ? 13.604  26.939  -30.621 1.00 21.41 17  A 1 
ATOM 133  C CD1 . LEU A 1 17  ? 12.148  26.668  -30.241 1.00 19.83 17  A 1 
ATOM 134  C CD2 . LEU A 1 17  ? 14.423  25.685  -30.303 1.00 22.38 17  A 1 
ATOM 135  N N   . SER A 1 18  ? 16.326  27.426  -34.447 1.00 22.65 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? 16.569  27.084  -35.853 1.00 27.06 18  A 1 
ATOM 137  C C   . SER A 1 18  ? 16.012  25.683  -36.143 1.00 26.79 18  A 1 
ATOM 138  O O   . SER A 1 18  ? 16.282  24.764  -35.364 1.00 26.31 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? 18.069  27.136  -36.149 1.00 25.84 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? 18.311  26.879  -37.520 1.00 23.00 18  A 1 
ATOM 141  N N   . PRO A 1 19  ? 15.259  25.469  -37.225 1.00 20.54 19  A 1 
ATOM 142  C CA  . PRO A 1 19  ? 14.735  24.159  -37.579 1.00 23.64 19  A 1 
ATOM 143  C C   . PRO A 1 19  ? 15.716  23.453  -38.518 1.00 24.11 19  A 1 
ATOM 144  O O   . PRO A 1 19  ? 15.814  23.826  -39.677 1.00 22.82 19  A 1 
ATOM 145  C CB  . PRO A 1 19  ? 13.390  24.468  -38.247 1.00 21.31 19  A 1 
ATOM 146  C CG  . PRO A 1 19  ? 13.642  25.803  -38.958 1.00 21.41 19  A 1 
ATOM 147  C CD  . PRO A 1 19  ? 14.761  26.475  -38.150 1.00 23.79 19  A 1 
ATOM 148  N N   . ASN A 1 20  ? 16.443  22.456  -38.005 1.00 19.32 20  A 1 
ATOM 149  C CA  . ASN A 1 20  ? 16.948  21.298  -38.760 1.00 23.20 20  A 1 
ATOM 150  C C   . ASN A 1 20  ? 17.920  20.498  -37.883 1.00 22.92 20  A 1 
ATOM 151  O O   . ASN A 1 20  ? 19.068  20.896  -37.691 1.00 21.86 20  A 1 
ATOM 152  C CB  . ASN A 1 20  ? 17.659  21.687  -40.080 1.00 21.80 20  A 1 
ATOM 153  C CG  . ASN A 1 20  ? 16.716  21.758  -41.268 1.00 18.77 20  A 1 
ATOM 154  O OD1 . ASN A 1 20  ? 15.636  21.189  -41.281 1.00 17.34 20  A 1 
ATOM 155  N ND2 . ASN A 1 20  ? 17.110  22.428  -42.327 1.00 17.68 20  A 1 
ATOM 156  N N   . MET A 1 21  ? 17.482  19.331  -37.399 1.00 19.29 21  A 1 
ATOM 157  C CA  . MET A 1 21  ? 18.405  18.256  -37.037 1.00 22.03 21  A 1 
ATOM 158  C C   . MET A 1 21  ? 17.730  16.915  -37.345 1.00 22.52 21  A 1 
ATOM 159  O O   . MET A 1 21  ? 16.846  16.460  -36.629 1.00 22.56 21  A 1 
ATOM 160  C CB  . MET A 1 21  ? 18.910  18.376  -35.581 1.00 21.26 21  A 1 
ATOM 161  C CG  . MET A 1 21  ? 20.431  18.555  -35.554 1.00 19.02 21  A 1 
ATOM 162  S SD  . MET A 1 21  ? 21.209  18.539  -33.918 1.00 17.68 21  A 1 
ATOM 163  C CE  . MET A 1 21  ? 21.368  20.322  -33.613 1.00 15.75 21  A 1 
ATOM 164  N N   . TYR A 1 22  ? 18.130  16.327  -38.470 1.00 19.15 22  A 1 
ATOM 165  C CA  . TYR A 1 22  ? 17.893  14.923  -38.785 1.00 21.55 22  A 1 
ATOM 166  C C   . TYR A 1 22  ? 18.707  14.049  -37.820 1.00 21.23 22  A 1 
ATOM 167  O O   . TYR A 1 22  ? 19.877  14.326  -37.553 1.00 20.20 22  A 1 
ATOM 168  C CB  . TYR A 1 22  ? 18.288  14.653  -40.244 1.00 20.47 22  A 1 
ATOM 169  C CG  . TYR A 1 22  ? 17.272  15.141  -41.265 1.00 18.24 22  A 1 
ATOM 170  C CD1 . TYR A 1 22  ? 16.271  14.258  -41.716 1.00 16.76 22  A 1 
ATOM 171  C CD2 . TYR A 1 22  ? 17.316  16.458  -41.765 1.00 15.50 22  A 1 
ATOM 172  C CE1 . TYR A 1 22  ? 15.322  14.691  -42.664 1.00 15.69 22  A 1 
ATOM 173  C CE2 . TYR A 1 22  ? 16.363  16.894  -42.710 1.00 16.70 22  A 1 
ATOM 174  C CZ  . TYR A 1 22  ? 15.367  16.006  -43.161 1.00 17.42 22  A 1 
ATOM 175  O OH  . TYR A 1 22  ? 14.449  16.418  -44.075 1.00 18.04 22  A 1 
ATOM 176  N N   . LEU A 1 23  ? 18.071  13.011  -37.295 1.00 19.47 23  A 1 
ATOM 177  C CA  . LEU A 1 23  ? 18.703  11.973  -36.488 1.00 23.34 23  A 1 
ATOM 178  C C   . LEU A 1 23  ? 19.751  11.235  -37.338 1.00 23.33 23  A 1 
ATOM 179  O O   . LEU A 1 23  ? 19.406  10.576  -38.319 1.00 22.86 23  A 1 
ATOM 180  C CB  . LEU A 1 23  ? 17.607  11.007  -35.992 1.00 22.20 23  A 1 
ATOM 181  C CG  . LEU A 1 23  ? 16.712  11.586  -34.877 1.00 19.83 23  A 1 
ATOM 182  C CD1 . LEU A 1 23  ? 15.366  10.863  -34.838 1.00 18.62 23  A 1 
ATOM 183  C CD2 . LEU A 1 23  ? 17.378  11.445  -33.508 1.00 20.13 23  A 1 
ATOM 184  N N   . THR A 1 24  ? 21.016  11.339  -36.955 1.00 22.22 24  A 1 
ATOM 185  C CA  . THR A 1 24  ? 22.093  10.453  -37.424 1.00 28.03 24  A 1 
ATOM 186  C C   . THR A 1 24  ? 22.404  9.413   -36.349 1.00 28.22 24  A 1 
ATOM 187  O O   . THR A 1 24  ? 22.249  9.677   -35.157 1.00 26.68 24  A 1 
ATOM 188  C CB  . THR A 1 24  ? 23.348  11.232  -37.850 1.00 25.55 24  A 1 
ATOM 189  O OG1 . THR A 1 24  ? 23.687  12.211  -36.894 1.00 22.26 24  A 1 
ATOM 190  C CG2 . THR A 1 24  ? 23.137  11.954  -39.184 1.00 21.57 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? 22.789  8.223   -36.787 1.00 23.26 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? 23.004  7.009   -35.992 1.00 28.20 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? 23.894  7.200   -34.741 1.00 27.85 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? 24.811  8.029   -34.742 1.00 26.82 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? 23.668  5.947   -36.887 1.00 27.03 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? 22.765  5.438   -38.023 1.00 23.92 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? 23.477  4.373   -38.873 1.00 21.66 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? 22.764  3.496   -39.396 1.00 19.66 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? 24.723  4.444   -38.983 1.00 23.16 25  A 1 
ATOM 200  N N   . PRO A 1 26  ? 23.694  6.398   -33.668 1.00 25.65 26  A 1 
ATOM 201  C CA  . PRO A 1 26  ? 24.458  6.524   -32.434 1.00 28.51 26  A 1 
ATOM 202  C C   . PRO A 1 26  ? 25.899  6.026   -32.622 1.00 28.71 26  A 1 
ATOM 203  O O   . PRO A 1 26  ? 26.168  4.827   -32.724 1.00 28.05 26  A 1 
ATOM 204  C CB  . PRO A 1 26  ? 23.671  5.730   -31.382 1.00 26.27 26  A 1 
ATOM 205  C CG  . PRO A 1 26  ? 22.946  4.663   -32.204 1.00 25.87 26  A 1 
ATOM 206  C CD  . PRO A 1 26  ? 22.694  5.347   -33.549 1.00 28.70 26  A 1 
ATOM 207  N N   . GLN A 1 27  ? 26.860  6.952   -32.591 1.00 28.49 27  A 1 
ATOM 208  C CA  . GLN A 1 27  ? 28.273  6.611   -32.448 1.00 32.08 27  A 1 
ATOM 209  C C   . GLN A 1 27  ? 28.524  5.963   -31.078 1.00 31.77 27  A 1 
ATOM 210  O O   . GLN A 1 27  ? 28.223  6.529   -30.027 1.00 31.50 27  A 1 
ATOM 211  C CB  . GLN A 1 27  ? 29.170  7.846   -32.643 1.00 31.35 27  A 1 
ATOM 212  C CG  . GLN A 1 27  ? 29.356  8.206   -34.125 1.00 29.30 27  A 1 
ATOM 213  C CD  . GLN A 1 27  ? 30.346  9.351   -34.342 1.00 26.31 27  A 1 
ATOM 214  O OE1 . GLN A 1 27  ? 30.670  10.119  -33.455 1.00 26.86 27  A 1 
ATOM 215  N NE2 . GLN A 1 27  ? 30.869  9.511   -35.536 1.00 27.74 27  A 1 
ATOM 216  N N   . ARG A 1 28  ? 29.112  4.769   -31.083 1.00 24.68 28  A 1 
ATOM 217  C CA  . ARG A 1 28  ? 29.575  4.060   -29.882 1.00 28.47 28  A 1 
ATOM 218  C C   . ARG A 1 28  ? 30.664  4.880   -29.180 1.00 28.39 28  A 1 
ATOM 219  O O   . ARG A 1 28  ? 31.783  4.978   -29.680 1.00 27.66 28  A 1 
ATOM 220  C CB  . ARG A 1 28  ? 30.119  2.668   -30.258 1.00 27.12 28  A 1 
ATOM 221  C CG  . ARG A 1 28  ? 29.021  1.644   -30.585 1.00 24.12 28  A 1 
ATOM 222  C CD  . ARG A 1 28  ? 29.659  0.288   -30.932 1.00 22.87 28  A 1 
ATOM 223  N NE  . ARG A 1 28  ? 28.641  -0.757  -31.150 1.00 20.16 28  A 1 
ATOM 224  C CZ  . ARG A 1 28  ? 28.864  -2.029  -31.449 1.00 19.10 28  A 1 
ATOM 225  N NH1 . ARG A 1 28  ? 30.065  -2.507  -31.608 1.00 18.55 28  A 1 
ATOM 226  N NH2 . ARG A 1 28  ? 27.864  -2.861  -31.596 1.00 17.99 28  A 1 
ATOM 227  N N   . PHE A 1 29  ? 30.371  5.403   -27.989 1.00 26.53 29  A 1 
ATOM 228  C CA  . PHE A 1 29  ? 31.360  6.027   -27.106 1.00 30.64 29  A 1 
ATOM 229  C C   . PHE A 1 29  ? 32.380  4.982   -26.622 1.00 30.16 29  A 1 
ATOM 230  O O   . PHE A 1 29  ? 32.055  4.110   -25.821 1.00 29.41 29  A 1 
ATOM 231  C CB  . PHE A 1 29  ? 30.651  6.709   -25.924 1.00 28.94 29  A 1 
ATOM 232  C CG  . PHE A 1 29  ? 29.993  8.031   -26.279 1.00 27.54 29  A 1 
ATOM 233  C CD1 . PHE A 1 29  ? 30.745  9.221   -26.219 1.00 26.01 29  A 1 
ATOM 234  C CD2 . PHE A 1 29  ? 28.641  8.079   -26.671 1.00 26.54 29  A 1 
ATOM 235  C CE1 . PHE A 1 29  ? 30.148  10.450  -26.551 1.00 25.31 29  A 1 
ATOM 236  C CE2 . PHE A 1 29  ? 28.049  9.310   -27.009 1.00 25.85 29  A 1 
ATOM 237  C CZ  . PHE A 1 29  ? 28.800  10.496  -26.947 1.00 27.68 29  A 1 
ATOM 238  N N   . ARG A 1 30  ? 33.610  5.069   -27.110 1.00 28.43 30  A 1 
ATOM 239  C CA  . ARG A 1 30  ? 34.727  4.183   -26.717 1.00 32.06 30  A 1 
ATOM 240  C C   . ARG A 1 30  ? 35.700  4.791   -25.698 1.00 32.46 30  A 1 
ATOM 241  O O   . ARG A 1 30  ? 36.633  4.097   -25.310 1.00 31.38 30  A 1 
ATOM 242  C CB  . ARG A 1 30  ? 35.452  3.626   -27.961 1.00 30.23 30  A 1 
ATOM 243  C CG  . ARG A 1 30  ? 34.940  2.225   -28.323 1.00 27.33 30  A 1 
ATOM 244  C CD  . ARG A 1 30  ? 35.785  1.615   -29.449 1.00 25.59 30  A 1 
ATOM 245  N NE  . ARG A 1 30  ? 35.344  0.247   -29.790 1.00 23.78 30  A 1 
ATOM 246  C CZ  . ARG A 1 30  ? 35.907  -0.552  -30.679 1.00 22.57 30  A 1 
ATOM 247  N NH1 . ARG A 1 30  ? 36.950  -0.187  -31.369 1.00 22.04 30  A 1 
ATOM 248  N NH2 . ARG A 1 30  ? 35.426  -1.744  -30.893 1.00 22.29 30  A 1 
ATOM 249  N N   . ASP A 1 31  ? 35.485  6.028   -25.235 1.00 31.26 31  A 1 
ATOM 250  C CA  . ASP A 1 31  ? 36.459  6.682   -24.354 1.00 36.94 31  A 1 
ATOM 251  C C   . ASP A 1 31  ? 35.794  7.415   -23.174 1.00 37.05 31  A 1 
ATOM 252  O O   . ASP A 1 31  ? 35.078  8.406   -23.338 1.00 35.74 31  A 1 
ATOM 253  C CB  . ASP A 1 31  ? 37.368  7.591   -25.200 1.00 35.04 31  A 1 
ATOM 254  C CG  . ASP A 1 31  ? 38.699  7.864   -24.505 1.00 30.65 31  A 1 
ATOM 255  O OD1 . ASP A 1 31  ? 38.751  7.703   -23.260 1.00 28.97 31  A 1 
ATOM 256  O OD2 . ASP A 1 31  ? 39.645  8.245   -25.217 1.00 29.44 31  A 1 
ATOM 257  N N   . ARG A 1 32  ? 36.031  6.910   -21.953 1.00 27.17 32  A 1 
ATOM 258  C CA  . ARG A 1 32  ? 35.518  7.477   -20.689 1.00 30.70 32  A 1 
ATOM 259  C C   . ARG A 1 32  ? 36.196  8.802   -20.307 1.00 30.54 32  A 1 
ATOM 260  O O   . ARG A 1 32  ? 35.661  9.525   -19.471 1.00 30.05 32  A 1 
ATOM 261  C CB  . ARG A 1 32  ? 35.643  6.450   -19.545 1.00 29.19 32  A 1 
ATOM 262  C CG  . ARG A 1 32  ? 34.506  5.410   -19.535 1.00 26.09 32  A 1 
ATOM 263  C CD  . ARG A 1 32  ? 34.655  4.476   -18.323 1.00 24.69 32  A 1 
ATOM 264  N NE  . ARG A 1 32  ? 33.478  3.601   -18.133 1.00 22.90 32  A 1 
ATOM 265  C CZ  . ARG A 1 32  ? 33.267  2.778   -17.117 1.00 21.57 32  A 1 
ATOM 266  N NH1 . ARG A 1 32  ? 34.138  2.620   -16.156 1.00 20.06 32  A 1 
ATOM 267  N NH2 . ARG A 1 32  ? 32.162  2.086   -17.040 1.00 21.40 32  A 1 
ATOM 268  N N   . SER A 1 33  ? 37.330  9.133   -20.908 1.00 30.86 33  A 1 
ATOM 269  C CA  . SER A 1 33  ? 38.102  10.345  -20.597 1.00 34.82 33  A 1 
ATOM 270  C C   . SER A 1 33  ? 37.422  11.639  -21.068 1.00 36.02 33  A 1 
ATOM 271  O O   . SER A 1 33  ? 37.564  12.677  -20.421 1.00 35.15 33  A 1 
ATOM 272  C CB  . SER A 1 33  ? 39.509  10.210  -21.193 1.00 32.88 33  A 1 
ATOM 273  O OG  . SER A 1 33  ? 39.437  10.165  -22.604 1.00 30.08 33  A 1 
ATOM 274  N N   . GLN A 1 34  ? 36.595  11.589  -22.116 1.00 31.23 34  A 1 
ATOM 275  C CA  . GLN A 1 34  ? 35.920  12.776  -22.662 1.00 35.28 34  A 1 
ATOM 276  C C   . GLN A 1 34  ? 34.680  13.216  -21.860 1.00 34.74 34  A 1 
ATOM 277  O O   . GLN A 1 34  ? 34.278  14.377  -21.930 1.00 35.05 34  A 1 
ATOM 278  C CB  . GLN A 1 34  ? 35.568  12.548  -24.136 1.00 35.51 34  A 1 
ATOM 279  C CG  . GLN A 1 34  ? 36.830  12.459  -25.014 1.00 33.11 34  A 1 
ATOM 280  C CD  . GLN A 1 34  ? 36.526  12.537  -26.508 1.00 30.50 34  A 1 
ATOM 281  O OE1 . GLN A 1 34  ? 35.396  12.672  -26.954 1.00 29.65 34  A 1 
ATOM 282  N NE2 . GLN A 1 34  ? 37.534  12.483  -27.348 1.00 30.98 34  A 1 
ATOM 283  N N   . LEU A 1 35  ? 34.086  12.330  -21.058 1.00 28.20 35  A 1 
ATOM 284  C CA  . LEU A 1 35  ? 32.941  12.653  -20.191 1.00 31.99 35  A 1 
ATOM 285  C C   . LEU A 1 35  ? 33.355  13.459  -18.947 1.00 31.44 35  A 1 
ATOM 286  O O   . LEU A 1 35  ? 32.607  14.330  -18.505 1.00 31.82 35  A 1 
ATOM 287  C CB  . LEU A 1 35  ? 32.205  11.344  -19.840 1.00 32.07 35  A 1 
ATOM 288  C CG  . LEU A 1 35  ? 30.909  11.165  -20.659 1.00 29.54 35  A 1 
ATOM 289  C CD1 . LEU A 1 35  ? 30.719  9.714   -21.089 1.00 28.21 35  A 1 
ATOM 290  C CD2 . LEU A 1 35  ? 29.693  11.593  -19.845 1.00 32.59 35  A 1 
ATOM 291  N N   . ALA A 1 36  ? 34.556  13.228  -18.419 1.00 28.12 36  A 1 
ATOM 292  C CA  . ALA A 1 36  ? 35.067  13.945  -17.244 1.00 31.11 36  A 1 
ATOM 293  C C   . ALA A 1 36  ? 35.376  15.430  -17.533 1.00 31.23 36  A 1 
ATOM 294  O O   . ALA A 1 36  ? 35.156  16.289  -16.680 1.00 31.53 36  A 1 
ATOM 295  C CB  . ALA A 1 36  ? 36.297  13.189  -16.728 1.00 30.12 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 35.808  15.746  -18.757 1.00 29.55 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 36.122  17.120  -19.182 1.00 33.48 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 34.883  18.011  -19.381 1.00 33.48 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 34.996  19.234  -19.334 1.00 33.14 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 36.989  17.040  -20.458 1.00 32.42 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 38.494  16.977  -20.136 1.00 29.77 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 39.254  16.221  -21.220 1.00 28.08 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 39.076  18.389  -20.026 1.00 30.81 37  A 1 
ATOM 304  N N   . ARG A 1 38  ? 33.691  17.429  -19.585 1.00 29.14 38  A 1 
ATOM 305  C CA  . ARG A 1 38  ? 32.461  18.179  -19.889 1.00 31.51 38  A 1 
ATOM 306  C C   . ARG A 1 38  ? 31.691  18.650  -18.648 1.00 29.74 38  A 1 
ATOM 307  O O   . ARG A 1 38  ? 30.875  19.555  -18.771 1.00 29.50 38  A 1 
ATOM 308  C CB  . ARG A 1 38  ? 31.597  17.351  -20.858 1.00 30.82 38  A 1 
ATOM 309  C CG  . ARG A 1 38  ? 30.757  18.246  -21.780 1.00 28.43 38  A 1 
ATOM 310  C CD  . ARG A 1 38  ? 29.998  17.390  -22.799 1.00 27.98 38  A 1 
ATOM 311  N NE  . ARG A 1 38  ? 29.355  18.221  -23.837 1.00 25.18 38  A 1 
ATOM 312  C CZ  . ARG A 1 38  ? 28.570  17.793  -24.810 1.00 23.20 38  A 1 
ATOM 313  N NH1 . ARG A 1 38  ? 28.243  16.539  -24.932 1.00 22.00 38  A 1 
ATOM 314  N NH2 . ARG A 1 38  ? 28.094  18.630  -25.693 1.00 22.14 38  A 1 
ATOM 315  N N   . TYR A 1 39  ? 31.950  18.065  -17.483 1.00 26.49 39  A 1 
ATOM 316  C CA  . TYR A 1 39  ? 31.223  18.344  -16.233 1.00 30.11 39  A 1 
ATOM 317  C C   . TYR A 1 39  ? 32.093  18.892  -15.086 1.00 29.77 39  A 1 
ATOM 318  O O   . TYR A 1 39  ? 31.605  19.013  -13.966 1.00 28.01 39  A 1 
ATOM 319  C CB  . TYR A 1 39  ? 30.392  17.116  -15.834 1.00 27.87 39  A 1 
ATOM 320  C CG  . TYR A 1 39  ? 29.208  16.870  -16.756 1.00 25.45 39  A 1 
ATOM 321  C CD1 . TYR A 1 39  ? 28.056  17.675  -16.634 1.00 22.66 39  A 1 
ATOM 322  C CD2 . TYR A 1 39  ? 29.253  15.862  -17.736 1.00 22.63 39  A 1 
ATOM 323  C CE1 . TYR A 1 39  ? 26.953  17.466  -17.482 1.00 21.53 39  A 1 
ATOM 324  C CE2 . TYR A 1 39  ? 28.151  15.652  -18.590 1.00 22.42 39  A 1 
ATOM 325  C CZ  . TYR A 1 39  ? 27.001  16.453  -18.462 1.00 24.89 39  A 1 
ATOM 326  O OH  . TYR A 1 39  ? 25.937  16.252  -19.287 1.00 25.30 39  A 1 
ATOM 327  N N   . GLY A 1 40  ? 33.348  19.252  -15.339 1.00 26.35 40  A 1 
ATOM 328  C CA  . GLY A 1 40  ? 34.151  20.019  -14.375 1.00 30.76 40  A 1 
ATOM 329  C C   . GLY A 1 40  ? 34.489  19.316  -13.055 1.00 31.00 40  A 1 
ATOM 330  O O   . GLY A 1 40  ? 34.853  19.981  -12.088 1.00 29.57 40  A 1 
ATOM 331  N N   . PHE A 1 41  ? 34.402  18.001  -12.986 1.00 22.32 41  A 1 
ATOM 332  C CA  . PHE A 1 41  ? 34.885  17.237  -11.832 1.00 27.35 41  A 1 
ATOM 333  C C   . PHE A 1 41  ? 36.396  17.002  -11.955 1.00 27.84 41  A 1 
ATOM 334  O O   . PHE A 1 41  ? 36.853  16.019  -12.531 1.00 26.39 41  A 1 
ATOM 335  C CB  . PHE A 1 41  ? 34.077  15.944  -11.661 1.00 25.52 41  A 1 
ATOM 336  C CG  . PHE A 1 41  ? 32.685  16.184  -11.108 1.00 23.23 41  A 1 
ATOM 337  C CD1 . PHE A 1 41  ? 32.499  16.367  -9.725  1.00 20.81 41  A 1 
ATOM 338  C CD2 . PHE A 1 41  ? 31.578  16.251  -11.976 1.00 21.65 41  A 1 
ATOM 339  C CE1 . PHE A 1 41  ? 31.213  16.608  -9.210  1.00 21.69 41  A 1 
ATOM 340  C CE2 . PHE A 1 41  ? 30.293  16.500  -11.459 1.00 22.22 41  A 1 
ATOM 341  C CZ  . PHE A 1 41  ? 30.112  16.678  -10.079 1.00 25.02 41  A 1 
ATOM 342  N N   . GLY A 1 42  ? 37.184  17.945  -11.403 1.00 26.16 42  A 1 
ATOM 343  C CA  . GLY A 1 42  ? 38.615  17.754  -11.205 1.00 31.48 42  A 1 
ATOM 344  C C   . GLY A 1 42  ? 38.865  16.706  -10.124 1.00 31.96 42  A 1 
ATOM 345  O O   . GLY A 1 42  ? 38.680  16.984  -8.945  1.00 31.10 42  A 1 
ATOM 346  N N   . SER A 1 43  ? 39.303  15.517  -10.500 1.00 28.83 43  A 1 
ATOM 347  C CA  . SER A 1 43  ? 39.835  14.551  -9.539  1.00 35.20 43  A 1 
ATOM 348  C C   . SER A 1 43  ? 41.309  14.862  -9.267  1.00 36.28 43  A 1 
ATOM 349  O O   . SER A 1 43  ? 42.182  14.483  -10.044 1.00 34.77 43  A 1 
ATOM 350  C CB  . SER A 1 43  ? 39.625  13.105  -10.013 1.00 33.14 43  A 1 
ATOM 351  O OG  . SER A 1 43  ? 40.439  12.788  -11.120 1.00 29.38 43  A 1 
ATOM 352  N N   . GLN A 1 44  ? 41.605  15.516  -8.137  1.00 32.08 44  A 1 
ATOM 353  C CA  . GLN A 1 44  ? 42.900  15.334  -7.488  1.00 36.88 44  A 1 
ATOM 354  C C   . GLN A 1 44  ? 42.861  13.987  -6.763  1.00 37.04 44  A 1 
ATOM 355  O O   . GLN A 1 44  ? 42.425  13.899  -5.621  1.00 36.23 44  A 1 
ATOM 356  C CB  . GLN A 1 44  ? 43.216  16.489  -6.519  1.00 34.92 44  A 1 
ATOM 357  C CG  . GLN A 1 44  ? 43.734  17.744  -7.231  1.00 32.41 44  A 1 
ATOM 358  C CD  . GLN A 1 44  ? 44.156  18.838  -6.248  1.00 29.73 44  A 1 
ATOM 359  O OE1 . GLN A 1 44  ? 43.831  18.834  -5.072  1.00 29.45 44  A 1 
ATOM 360  N NE2 . GLN A 1 44  ? 44.889  19.830  -6.683  1.00 30.40 44  A 1 
ATOM 361  N N   . TYR A 1 45  ? 43.266  12.938  -7.442  1.00 27.78 45  A 1 
ATOM 362  C CA  . TYR A 1 45  ? 43.667  11.690  -6.804  1.00 33.69 45  A 1 
ATOM 363  C C   . TYR A 1 45  ? 45.034  11.315  -7.369  1.00 33.77 45  A 1 
ATOM 364  O O   . TYR A 1 45  ? 45.149  10.545  -8.314  1.00 32.83 45  A 1 
ATOM 365  C CB  . TYR A 1 45  ? 42.594  10.595  -6.953  1.00 31.67 45  A 1 
ATOM 366  C CG  . TYR A 1 45  ? 41.920  10.246  -5.631  1.00 29.20 45  A 1 
ATOM 367  C CD1 . TYR A 1 45  ? 42.487  9.259   -4.796  1.00 26.59 45  A 1 
ATOM 368  C CD2 . TYR A 1 45  ? 40.747  10.912  -5.233  1.00 26.95 45  A 1 
ATOM 369  C CE1 . TYR A 1 45  ? 41.873  8.932   -3.569  1.00 26.83 45  A 1 
ATOM 370  C CE2 . TYR A 1 45  ? 40.132  10.589  -4.004  1.00 28.38 45  A 1 
ATOM 371  C CZ  . TYR A 1 45  ? 40.694  9.597   -3.174  1.00 30.50 45  A 1 
ATOM 372  O OH  . TYR A 1 45  ? 40.098  9.282   -1.992  1.00 29.58 45  A 1 
ATOM 373  N N   . ASP A 1 46  ? 46.074  11.936  -6.779  1.00 29.37 46  A 1 
ATOM 374  C CA  . ASP A 1 46  ? 47.438  11.435  -6.844  1.00 36.33 46  A 1 
ATOM 375  C C   . ASP A 1 46  ? 47.641  10.591  -5.584  1.00 36.32 46  A 1 
ATOM 376  O O   . ASP A 1 46  ? 47.822  11.098  -4.479  1.00 35.01 46  A 1 
ATOM 377  C CB  . ASP A 1 46  ? 48.429  12.600  -7.002  1.00 33.71 46  A 1 
ATOM 378  C CG  . ASP A 1 46  ? 49.778  12.170  -7.591  1.00 30.16 46  A 1 
ATOM 379  O OD1 . ASP A 1 46  ? 49.873  11.003  -8.047  1.00 27.68 46  A 1 
ATOM 380  O OD2 . ASP A 1 46  ? 50.688  13.028  -7.620  1.00 28.15 46  A 1 
ATOM 381  N N   . GLY A 1 47  ? 47.450  9.308   -5.724  1.00 32.63 47  A 1 
ATOM 382  C CA  . GLY A 1 47  ? 47.544  8.329   -4.656  1.00 39.43 47  A 1 
ATOM 383  C C   . GLY A 1 47  ? 47.776  6.974   -5.293  1.00 41.34 47  A 1 
ATOM 384  O O   . GLY A 1 47  ? 46.919  6.478   -6.015  1.00 39.41 47  A 1 
ATOM 385  N N   . GLY A 1 48  ? 48.986  6.436   -5.081  1.00 34.63 48  A 1 
ATOM 386  C CA  . GLY A 1 48  ? 49.392  5.147   -5.631  1.00 42.93 48  A 1 
ATOM 387  C C   . GLY A 1 48  ? 48.309  4.089   -5.447  1.00 43.31 48  A 1 
ATOM 388  O O   . GLY A 1 48  ? 47.613  4.060   -4.432  1.00 41.44 48  A 1 
ATOM 389  N N   . VAL A 1 49  ? 48.168  3.229   -6.442  1.00 31.58 49  A 1 
ATOM 390  C CA  . VAL A 1 49  ? 47.208  2.122   -6.447  1.00 41.28 49  A 1 
ATOM 391  C C   . VAL A 1 49  ? 47.581  1.159   -5.318  1.00 42.78 49  A 1 
ATOM 392  O O   . VAL A 1 49  ? 48.332  0.210   -5.514  1.00 41.50 49  A 1 
ATOM 393  C CB  . VAL A 1 49  ? 47.169  1.424   -7.826  1.00 38.69 49  A 1 
ATOM 394  C CG1 . VAL A 1 49  ? 46.083  0.343   -7.888  1.00 34.20 49  A 1 
ATOM 395  C CG2 . VAL A 1 49  ? 46.881  2.427   -8.956  1.00 37.26 49  A 1 
ATOM 396  N N   . ALA A 1 50  ? 47.092  1.434   -4.101  1.00 36.94 50  A 1 
ATOM 397  C CA  . ALA A 1 50  ? 47.026  0.427   -3.061  1.00 45.37 50  A 1 
ATOM 398  C C   . ALA A 1 50  ? 46.088  -0.674  -3.569  1.00 47.07 50  A 1 
ATOM 399  O O   . ALA A 1 50  ? 44.967  -0.386  -4.006  1.00 46.29 50  A 1 
ATOM 400  C CB  . ALA A 1 50  ? 46.547  1.070   -1.751  1.00 42.94 50  A 1 
ATOM 401  N N   . GLU A 1 51  ? 46.553  -1.916  -3.558  1.00 36.91 51  A 1 
ATOM 402  C CA  . GLU A 1 51  ? 45.689  -3.069  -3.808  1.00 46.92 51  A 1 
ATOM 403  C C   . GLU A 1 51  ? 44.438  -2.936  -2.941  1.00 48.08 51  A 1 
ATOM 404  O O   . GLU A 1 51  ? 44.514  -2.735  -1.728  1.00 47.34 51  A 1 
ATOM 405  C CB  . GLU A 1 51  ? 46.412  -4.386  -3.499  1.00 45.27 51  A 1 
ATOM 406  C CG  . GLU A 1 51  ? 47.390  -4.790  -4.613  1.00 41.05 51  A 1 
ATOM 407  C CD  . GLU A 1 51  ? 48.038  -6.162  -4.363  1.00 38.05 51  A 1 
ATOM 408  O OE1 . GLU A 1 51  ? 48.428  -6.799  -5.369  1.00 34.76 51  A 1 
ATOM 409  O OE2 . GLU A 1 51  ? 48.149  -6.552  -3.182  1.00 38.90 51  A 1 
ATOM 410  N N   . LYS A 1 52  ? 43.272  -2.983  -3.571  1.00 39.59 52  A 1 
ATOM 411  C CA  . LYS A 1 52  ? 42.011  -2.897  -2.838  1.00 49.39 52  A 1 
ATOM 412  C C   . LYS A 1 52  ? 41.968  -4.062  -1.845  1.00 49.52 52  A 1 
ATOM 413  O O   . LYS A 1 52  ? 42.034  -5.206  -2.293  1.00 47.79 52  A 1 
ATOM 414  C CB  . LYS A 1 52  ? 40.806  -2.936  -3.788  1.00 47.83 52  A 1 
ATOM 415  C CG  . LYS A 1 52  ? 40.681  -1.653  -4.616  1.00 45.11 52  A 1 
ATOM 416  C CD  . LYS A 1 52  ? 39.430  -1.716  -5.501  1.00 42.57 52  A 1 
ATOM 417  C CE  . LYS A 1 52  ? 39.298  -0.424  -6.310  1.00 38.50 52  A 1 
ATOM 418  N NZ  . LYS A 1 52  ? 38.100  -0.457  -7.178  1.00 33.25 52  A 1 
ATOM 419  N N   . PRO A 1 53  ? 41.793  -3.803  -0.530  1.00 41.42 53  A 1 
ATOM 420  C CA  . PRO A 1 53  ? 41.802  -4.854  0.492   1.00 48.78 53  A 1 
ATOM 421  C C   . PRO A 1 53  ? 40.607  -5.810  0.388   1.00 52.00 53  A 1 
ATOM 422  O O   . PRO A 1 53  ? 40.533  -6.802  1.102   1.00 49.40 53  A 1 
ATOM 423  C CB  . PRO A 1 53  ? 41.848  -4.106  1.832   1.00 44.17 53  A 1 
ATOM 424  C CG  . PRO A 1 53  ? 41.179  -2.769  1.519   1.00 45.92 53  A 1 
ATOM 425  C CD  . PRO A 1 53  ? 41.603  -2.492  0.078   1.00 56.58 53  A 1 
ATOM 426  N N   . PHE A 1 54  ? 39.683  -5.507  -0.511  1.00 49.12 54  A 1 
ATOM 427  C CA  . PHE A 1 54  ? 38.503  -6.307  -0.795  1.00 53.69 54  A 1 
ATOM 428  C C   . PHE A 1 54  ? 38.384  -6.560  -2.301  1.00 53.60 54  A 1 
ATOM 429  O O   . PHE A 1 54  ? 38.236  -5.623  -3.097  1.00 50.47 54  A 1 
ATOM 430  C CB  . PHE A 1 54  ? 37.268  -5.590  -0.232  1.00 52.49 54  A 1 
ATOM 431  C CG  . PHE A 1 54  ? 35.971  -6.327  -0.497  1.00 47.69 54  A 1 
ATOM 432  C CD1 . PHE A 1 54  ? 35.126  -5.923  -1.552  1.00 43.12 54  A 1 
ATOM 433  C CD2 . PHE A 1 54  ? 35.617  -7.430  0.298   1.00 43.74 54  A 1 
ATOM 434  C CE1 . PHE A 1 54  ? 33.931  -6.616  -1.800  1.00 40.87 54  A 1 
ATOM 435  C CE2 . PHE A 1 54  ? 34.421  -8.125  0.046   1.00 43.32 54  A 1 
ATOM 436  C CZ  . PHE A 1 54  ? 33.574  -7.716  -1.002  1.00 45.37 54  A 1 
ATOM 437  N N   . THR A 1 55  ? 38.408  -7.826  -2.683  1.00 45.30 55  A 1 
ATOM 438  C CA  . THR A 1 55  ? 38.065  -8.297  -4.026  1.00 53.00 55  A 1 
ATOM 439  C C   . THR A 1 55  ? 36.767  -9.081  -3.918  1.00 54.10 55  A 1 
ATOM 440  O O   . THR A 1 55  ? 36.688  -10.056 -3.168  1.00 52.92 55  A 1 
ATOM 441  C CB  . THR A 1 55  ? 39.187  -9.150  -4.637  1.00 50.93 55  A 1 
ATOM 442  O OG1 . THR A 1 55  ? 40.407  -8.451  -4.559  1.00 45.37 55  A 1 
ATOM 443  C CG2 . THR A 1 55  ? 38.943  -9.434  -6.114  1.00 45.61 55  A 1 
ATOM 444  N N   . ALA A 1 56  ? 35.725  -8.632  -4.617  1.00 47.81 56  A 1 
ATOM 445  C CA  . ALA A 1 56  ? 34.464  -9.364  -4.654  1.00 54.35 56  A 1 
ATOM 446  C C   . ALA A 1 56  ? 34.675  -10.696 -5.396  1.00 56.98 56  A 1 
ATOM 447  O O   . ALA A 1 56  ? 35.055  -10.699 -6.569  1.00 54.86 56  A 1 
ATOM 448  C CB  . ALA A 1 56  ? 33.388  -8.489  -5.308  1.00 52.33 56  A 1 
ATOM 449  N N   . ASN A 1 57  ? 34.426  -11.811 -4.723  1.00 52.80 57  A 1 
ATOM 450  C CA  . ASN A 1 57  ? 34.396  -13.107 -5.396  1.00 57.05 57  A 1 
ATOM 451  C C   . ASN A 1 57  ? 33.174  -13.168 -6.325  1.00 55.24 57  A 1 
ATOM 452  O O   . ASN A 1 57  ? 32.084  -12.754 -5.913  1.00 54.24 57  A 1 
ATOM 453  C CB  . ASN A 1 57  ? 34.383  -14.241 -4.357  1.00 57.50 57  A 1 
ATOM 454  C CG  . ASN A 1 57  ? 35.737  -14.449 -3.704  1.00 52.63 57  A 1 
ATOM 455  O OD1 . ASN A 1 57  ? 36.783  -14.219 -4.282  1.00 48.21 57  A 1 
ATOM 456  N ND2 . ASN A 1 57  ? 35.767  -14.914 -2.480  1.00 50.19 57  A 1 
ATOM 457  N N   . PRO A 1 58  ? 33.310  -13.676 -7.558  1.00 46.27 58  A 1 
ATOM 458  C CA  . PRO A 1 58  ? 32.164  -13.885 -8.427  1.00 49.84 58  A 1 
ATOM 459  C C   . PRO A 1 58  ? 31.199  -14.875 -7.759  1.00 53.13 58  A 1 
ATOM 460  O O   . PRO A 1 58  ? 31.577  -15.986 -7.387  1.00 53.14 58  A 1 
ATOM 461  C CB  . PRO A 1 58  ? 32.732  -14.396 -9.756  1.00 46.63 58  A 1 
ATOM 462  C CG  . PRO A 1 58  ? 34.063  -15.033 -9.360  1.00 48.24 58  A 1 
ATOM 463  C CD  . PRO A 1 58  ? 34.522  -14.201 -8.157  1.00 57.64 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? 29.956  -14.455 -7.591  1.00 47.04 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? 28.895  -15.306 -7.068  1.00 50.89 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? 28.490  -16.307 -8.156  1.00 50.04 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? 28.250  -15.928 -9.299  1.00 49.34 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? 27.724  -14.431 -6.589  1.00 51.37 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? 28.092  -13.510 -5.404  1.00 47.98 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? 27.015  -12.448 -5.212  1.00 44.56 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? 28.256  -14.299 -4.099  1.00 48.95 59  A 1 
ATOM 472  N N   . VAL A 1 60  ? 28.434  -17.585 -7.792  1.00 47.49 60  A 1 
ATOM 473  C CA  . VAL A 1 60  ? 28.133  -18.691 -8.728  1.00 52.14 60  A 1 
ATOM 474  C C   . VAL A 1 60  ? 26.645  -18.732 -9.110  1.00 54.53 60  A 1 
ATOM 475  O O   . VAL A 1 60  ? 26.282  -19.294 -10.136 1.00 52.49 60  A 1 
ATOM 476  C CB  . VAL A 1 60  ? 28.611  -20.030 -8.123  1.00 48.35 60  A 1 
ATOM 477  C CG1 . VAL A 1 60  ? 28.424  -21.225 -9.062  1.00 41.69 60  A 1 
ATOM 478  C CG2 . VAL A 1 60  ? 30.106  -19.976 -7.764  1.00 44.93 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? 25.786  -18.103 -8.302  1.00 51.06 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? 24.350  -17.976 -8.536  1.00 53.36 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? 23.883  -16.549 -8.197  1.00 55.41 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? 24.521  -15.890 -7.370  1.00 54.07 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? 23.622  -19.027 -7.685  1.00 49.92 61  A 1 
ATOM 484  N N   . PRO A 1 62  ? 22.771  -16.066 -8.797  1.00 53.71 62  A 1 
ATOM 485  C CA  . PRO A 1 62  ? 22.143  -14.818 -8.379  1.00 56.18 62  A 1 
ATOM 486  C C   . PRO A 1 62  ? 21.849  -14.858 -6.876  1.00 58.23 62  A 1 
ATOM 487  O O   . PRO A 1 62  ? 21.211  -15.786 -6.381  1.00 56.90 62  A 1 
ATOM 488  C CB  . PRO A 1 62  ? 20.862  -14.685 -9.214  1.00 53.60 62  A 1 
ATOM 489  C CG  . PRO A 1 62  ? 21.127  -15.563 -10.434 1.00 53.63 62  A 1 
ATOM 490  C CD  . PRO A 1 62  ? 22.006  -16.680 -9.873  1.00 59.04 62  A 1 
ATOM 491  N N   . THR A 1 63  ? 22.343  -13.868 -6.136  1.00 58.92 63  A 1 
ATOM 492  C CA  . THR A 1 63  ? 22.054  -13.702 -4.711  1.00 62.01 63  A 1 
ATOM 493  C C   . THR A 1 63  ? 21.089  -12.544 -4.513  1.00 63.78 63  A 1 
ATOM 494  O O   . THR A 1 63  ? 21.001  -11.656 -5.358  1.00 61.08 63  A 1 
ATOM 495  C CB  . THR A 1 63  ? 23.327  -13.466 -3.884  1.00 58.89 63  A 1 
ATOM 496  O OG1 . THR A 1 63  ? 24.043  -12.360 -4.380  1.00 53.44 63  A 1 
ATOM 497  C CG2 . THR A 1 63  ? 24.238  -14.694 -3.892  1.00 52.95 63  A 1 
ATOM 498  N N   . ALA A 1 64  ? 20.412  -12.537 -3.363  1.00 61.11 64  A 1 
ATOM 499  C CA  . ALA A 1 64  ? 19.563  -11.439 -2.924  1.00 64.23 64  A 1 
ATOM 500  C C   . ALA A 1 64  ? 20.257  -10.080 -3.110  1.00 67.22 64  A 1 
ATOM 501  O O   . ALA A 1 64  ? 21.287  -9.815  -2.492  1.00 65.50 64  A 1 
ATOM 502  C CB  . ALA A 1 64  ? 19.225  -11.695 -1.449  1.00 60.94 64  A 1 
ATOM 503  N N   . SER A 1 65  ? 19.691  -9.223  -3.964  1.00 66.49 65  A 1 
ATOM 504  C CA  . SER A 1 65  ? 20.152  -7.839  -4.151  1.00 71.17 65  A 1 
ATOM 505  C C   . SER A 1 65  ? 19.442  -6.866  -3.210  1.00 73.42 65  A 1 
ATOM 506  O O   . SER A 1 65  ? 19.993  -5.821  -2.879  1.00 69.85 65  A 1 
ATOM 507  C CB  . SER A 1 65  ? 19.926  -7.419  -5.605  1.00 68.68 65  A 1 
ATOM 508  O OG  . SER A 1 65  ? 20.478  -6.144  -5.841  1.00 63.57 65  A 1 
ATOM 509  N N   . SER A 1 66  ? 18.230  -7.184  -2.782  1.00 72.08 66  A 1 
ATOM 510  C CA  . SER A 1 66  ? 17.445  -6.404  -1.830  1.00 76.17 66  A 1 
ATOM 511  C C   . SER A 1 66  ? 17.226  -7.178  -0.529  1.00 78.28 66  A 1 
ATOM 512  O O   . SER A 1 66  ? 17.365  -8.399  -0.449  1.00 77.24 66  A 1 
ATOM 513  C CB  . SER A 1 66  ? 16.118  -5.982  -2.477  1.00 75.71 66  A 1 
ATOM 514  O OG  . SER A 1 66  ? 15.183  -7.036  -2.416  1.00 74.62 66  A 1 
ATOM 515  N N   . MET A 1 67  ? 16.848  -6.449  0.518   1.00 77.37 67  A 1 
ATOM 516  C CA  . MET A 1 67  ? 16.449  -7.047  1.794   1.00 77.25 67  A 1 
ATOM 517  C C   . MET A 1 67  ? 15.206  -7.945  1.688   1.00 78.74 67  A 1 
ATOM 518  O O   . MET A 1 67  ? 15.020  -8.830  2.526   1.00 77.65 67  A 1 
ATOM 519  C CB  . MET A 1 67  ? 16.231  -5.922  2.823   1.00 76.86 67  A 1 
ATOM 520  C CG  . MET A 1 67  ? 15.181  -4.894  2.383   1.00 78.61 67  A 1 
ATOM 521  S SD  . MET A 1 67  ? 15.118  -3.425  3.434   1.00 72.35 67  A 1 
ATOM 522  C CE  . MET A 1 67  ? 14.067  -4.022  4.767   1.00 64.75 67  A 1 
ATOM 523  N N   . PHE A 1 68  ? 14.371  -7.734  0.656   1.00 83.46 68  A 1 
ATOM 524  C CA  . PHE A 1 68  ? 13.160  -8.511  0.391   1.00 83.54 68  A 1 
ATOM 525  C C   . PHE A 1 68  ? 13.441  -9.864  -0.268  1.00 84.29 68  A 1 
ATOM 526  O O   . PHE A 1 68  ? 12.672  -10.797 -0.079  1.00 80.42 68  A 1 
ATOM 527  C CB  . PHE A 1 68  ? 12.202  -7.684  -0.471  1.00 83.31 68  A 1 
ATOM 528  C CG  . PHE A 1 68  ? 11.761  -6.362  0.131   1.00 86.09 68  A 1 
ATOM 529  C CD1 . PHE A 1 68  ? 11.504  -6.242  1.512   1.00 81.59 68  A 1 
ATOM 530  C CD2 . PHE A 1 68  ? 11.563  -5.249  -0.711  1.00 81.30 68  A 1 
ATOM 531  C CE1 . PHE A 1 68  ? 11.067  -5.022  2.048   1.00 79.87 68  A 1 
ATOM 532  C CE2 . PHE A 1 68  ? 11.119  -4.031  -0.173  1.00 81.56 68  A 1 
ATOM 533  C CZ  . PHE A 1 68  ? 10.873  -3.920  1.208   1.00 85.13 68  A 1 
ATOM 534  N N   . ASP A 1 69  ? 14.570  -9.999  -0.966  1.00 82.57 69  A 1 
ATOM 535  C CA  . ASP A 1 69  ? 15.008  -11.282 -1.531  1.00 81.56 69  A 1 
ATOM 536  C C   . ASP A 1 69  ? 15.780  -12.140 -0.507  1.00 81.06 69  A 1 
ATOM 537  O O   . ASP A 1 69  ? 16.092  -13.304 -0.755  1.00 78.15 69  A 1 
ATOM 538  C CB  . ASP A 1 69  ? 15.890  -11.021 -2.761  1.00 79.56 69  A 1 
ATOM 539  C CG  . ASP A 1 69  ? 15.251  -10.059 -3.761  1.00 76.08 69  A 1 
ATOM 540  O OD1 . ASP A 1 69  ? 14.118  -10.333 -4.195  1.00 71.33 69  A 1 
ATOM 541  O OD2 . ASP A 1 69  ? 15.899  -9.013  -4.017  1.00 72.25 69  A 1 
ATOM 542  N N   . GLY A 1 70  ? 16.124  -11.558 0.645   1.00 81.75 70  A 1 
ATOM 543  C CA  . GLY A 1 70  ? 16.953  -12.186 1.672   1.00 82.07 70  A 1 
ATOM 544  C C   . GLY A 1 70  ? 16.309  -12.142 3.053   1.00 83.80 70  A 1 
ATOM 545  O O   . GLY A 1 70  ? 15.383  -12.887 3.358   1.00 81.72 70  A 1 
ATOM 546  N N   . ARG A 1 71  ? 16.812  -11.249 3.920   1.00 84.11 71  A 1 
ATOM 547  C CA  . ARG A 1 71  ? 16.482  -11.182 5.357   1.00 86.46 71  A 1 
ATOM 548  C C   . ARG A 1 71  ? 14.982  -11.104 5.660   1.00 88.60 71  A 1 
ATOM 549  O O   . ARG A 1 71  ? 14.540  -11.668 6.661   1.00 86.14 71  A 1 
ATOM 550  C CB  . ARG A 1 71  ? 17.223  -9.977  5.970   1.00 83.46 71  A 1 
ATOM 551  C CG  . ARG A 1 71  ? 17.038  -9.876  7.492   1.00 79.86 71  A 1 
ATOM 552  C CD  . ARG A 1 71  ? 17.801  -8.668  8.051   1.00 75.65 71  A 1 
ATOM 553  N NE  . ARG A 1 71  ? 17.621  -8.545  9.513   1.00 71.47 71  A 1 
ATOM 554  C CZ  . ARG A 1 71  ? 18.391  -9.072  10.459  1.00 67.65 71  A 1 
ATOM 555  N NH1 . ARG A 1 71  ? 19.453  -9.777  10.176  1.00 60.88 71  A 1 
ATOM 556  N NH2 . ARG A 1 71  ? 18.099  -8.894  11.717  1.00 60.31 71  A 1 
ATOM 557  N N   . TYR A 1 72  ? 14.213  -10.395 4.832   1.00 86.61 72  A 1 
ATOM 558  C CA  . TYR A 1 72  ? 12.784  -10.145 5.037   1.00 88.20 72  A 1 
ATOM 559  C C   . TYR A 1 72  ? 11.890  -10.834 3.994   1.00 89.83 72  A 1 
ATOM 560  O O   . TYR A 1 72  ? 10.713  -10.506 3.886   1.00 88.38 72  A 1 
ATOM 561  C CB  . TYR A 1 72  ? 12.546  -8.635  5.128   1.00 87.57 72  A 1 
ATOM 562  C CG  . TYR A 1 72  ? 13.332  -7.933  6.223   1.00 87.89 72  A 1 
ATOM 563  C CD1 . TYR A 1 72  ? 13.174  -8.313  7.572   1.00 83.38 72  A 1 
ATOM 564  C CD2 . TYR A 1 72  ? 14.208  -6.880  5.899   1.00 84.30 72  A 1 
ATOM 565  C CE1 . TYR A 1 72  ? 13.876  -7.635  8.588   1.00 81.73 72  A 1 
ATOM 566  C CE2 . TYR A 1 72  ? 14.908  -6.199  6.913   1.00 81.37 72  A 1 
ATOM 567  C CZ  . TYR A 1 72  ? 14.739  -6.569  8.261   1.00 83.15 72  A 1 
ATOM 568  O OH  . TYR A 1 72  ? 15.402  -5.900  9.242   1.00 80.20 72  A 1 
ATOM 569  N N   . ALA A 1 73  ? 12.427  -11.818 3.261   1.00 88.32 73  A 1 
ATOM 570  C CA  . ALA A 1 73  ? 11.687  -12.528 2.219   1.00 88.41 73  A 1 
ATOM 571  C C   . ALA A 1 73  ? 10.381  -13.153 2.740   1.00 90.14 73  A 1 
ATOM 572  O O   . ALA A 1 73  ? 9.348   -13.060 2.082   1.00 90.05 73  A 1 
ATOM 573  C CB  . ALA A 1 73  ? 12.610  -13.593 1.614   1.00 87.47 73  A 1 
ATOM 574  N N   . SER A 1 74  ? 10.396  -13.733 3.947   1.00 88.62 74  A 1 
ATOM 575  C CA  . SER A 1 74  ? 9.197   -14.346 4.537   1.00 89.39 74  A 1 
ATOM 576  C C   . SER A 1 74  ? 8.097   -13.335 4.879   1.00 90.64 74  A 1 
ATOM 577  O O   . SER A 1 74  ? 6.918   -13.660 4.763   1.00 89.96 74  A 1 
ATOM 578  C CB  . SER A 1 74  ? 9.570   -15.141 5.792   1.00 88.52 74  A 1 
ATOM 579  O OG  . SER A 1 74  ? 10.215  -14.331 6.754   1.00 81.32 74  A 1 
ATOM 580  N N   . GLN A 1 75  ? 8.460   -12.116 5.284   1.00 91.03 75  A 1 
ATOM 581  C CA  . GLN A 1 75  ? 7.508   -11.062 5.638   1.00 91.23 75  A 1 
ATOM 582  C C   . GLN A 1 75  ? 6.813   -10.486 4.403   1.00 92.51 75  A 1 
ATOM 583  O O   . GLN A 1 75  ? 5.641   -10.134 4.481   1.00 91.83 75  A 1 
ATOM 584  C CB  . GLN A 1 75  ? 8.201   -9.931  6.411   1.00 90.89 75  A 1 
ATOM 585  C CG  . GLN A 1 75  ? 8.640   -10.291 7.835   1.00 85.15 75  A 1 
ATOM 586  C CD  . GLN A 1 75  ? 10.031  -10.905 7.959   1.00 83.00 75  A 1 
ATOM 587  O OE1 . GLN A 1 75  ? 10.569  -11.596 7.107   1.00 75.37 75  A 1 
ATOM 588  N NE2 . GLN A 1 75  ? 10.692  -10.685 9.074   1.00 71.84 75  A 1 
ATOM 589  N N   . VAL A 1 76  ? 7.521   -10.408 3.267   1.00 91.57 76  A 1 
ATOM 590  C CA  . VAL A 1 76  ? 6.974   -9.857  2.019   1.00 91.58 76  A 1 
ATOM 591  C C   . VAL A 1 76  ? 6.451   -10.925 1.059   1.00 92.06 76  A 1 
ATOM 592  O O   . VAL A 1 76  ? 5.790   -10.584 0.081   1.00 91.75 76  A 1 
ATOM 593  C CB  . VAL A 1 76  ? 7.969   -8.912  1.324   1.00 91.30 76  A 1 
ATOM 594  C CG1 . VAL A 1 76  ? 8.385   -7.781  2.275   1.00 85.35 76  A 1 
ATOM 595  C CG2 . VAL A 1 76  ? 9.211   -9.640  0.812   1.00 84.80 76  A 1 
ATOM 596  N N   . ALA A 1 77  ? 6.677   -12.208 1.342   1.00 91.02 77  A 1 
ATOM 597  C CA  . ALA A 1 77  ? 6.194   -13.325 0.527   1.00 90.42 77  A 1 
ATOM 598  C C   . ALA A 1 77  ? 4.693   -13.249 0.170   1.00 91.10 77  A 1 
ATOM 599  O O   . ALA A 1 77  ? 4.372   -13.545 -0.983  1.00 91.16 77  A 1 
ATOM 600  C CB  . ALA A 1 77  ? 6.544   -14.650 1.217   1.00 90.37 77  A 1 
ATOM 601  N N   . PRO A 1 78  ? 3.780   -12.800 1.057   1.00 90.99 78  A 1 
ATOM 602  C CA  . PRO A 1 78  ? 2.366   -12.639 0.703   1.00 91.14 78  A 1 
ATOM 603  C C   . PRO A 1 78  ? 2.095   -11.660 -0.451  1.00 92.01 78  A 1 
ATOM 604  O O   . PRO A 1 78  ? 1.050   -11.759 -1.084  1.00 91.66 78  A 1 
ATOM 605  C CB  . PRO A 1 78  ? 1.678   -12.172 1.993   1.00 91.90 78  A 1 
ATOM 606  C CG  . PRO A 1 78  ? 2.572   -12.722 3.100   1.00 90.94 78  A 1 
ATOM 607  C CD  . PRO A 1 78  ? 3.957   -12.559 2.487   1.00 92.42 78  A 1 
ATOM 608  N N   . LEU A 1 79  ? 3.018   -10.744 -0.764  1.00 92.64 79  A 1 
ATOM 609  C CA  . LEU A 1 79  ? 2.888   -9.794  -1.877  1.00 92.34 79  A 1 
ATOM 610  C C   . LEU A 1 79  ? 3.349   -10.365 -3.230  1.00 92.02 79  A 1 
ATOM 611  O O   . LEU A 1 79  ? 2.972   -9.835  -4.275  1.00 91.81 79  A 1 
ATOM 612  C CB  . LEU A 1 79  ? 3.681   -8.515  -1.549  1.00 93.54 79  A 1 
ATOM 613  C CG  . LEU A 1 79  ? 3.181   -7.728  -0.324  1.00 93.19 79  A 1 
ATOM 614  C CD1 . LEU A 1 79  ? 4.168   -6.609  -0.000  1.00 91.76 79  A 1 
ATOM 615  C CD2 . LEU A 1 79  ? 1.809   -7.096  -0.577  1.00 92.13 79  A 1 
ATOM 616  N N   . LEU A 1 80  ? 4.150   -11.433 -3.244  1.00 92.06 80  A 1 
ATOM 617  C CA  . LEU A 1 80  ? 4.710   -12.011 -4.473  1.00 90.95 80  A 1 
ATOM 618  C C   . LEU A 1 80  ? 3.648   -12.496 -5.478  1.00 91.33 80  A 1 
ATOM 619  O O   . LEU A 1 80  ? 3.863   -12.298 -6.676  1.00 90.94 80  A 1 
ATOM 620  C CB  . LEU A 1 80  ? 5.693   -13.149 -4.143  1.00 90.34 80  A 1 
ATOM 621  C CG  . LEU A 1 80  ? 6.947   -12.730 -3.358  1.00 87.90 80  A 1 
ATOM 622  C CD1 . LEU A 1 80  ? 7.781   -13.975 -3.049  1.00 84.35 80  A 1 
ATOM 623  C CD2 . LEU A 1 80  ? 7.823   -11.755 -4.152  1.00 83.47 80  A 1 
ATOM 624  N N   . PRO A 1 81  ? 2.497   -13.062 -5.057  1.00 90.27 81  A 1 
ATOM 625  C CA  . PRO A 1 81  ? 1.409   -13.414 -5.975  1.00 90.76 81  A 1 
ATOM 626  C C   . PRO A 1 81  ? 0.794   -12.231 -6.733  1.00 92.04 81  A 1 
ATOM 627  O O   . PRO A 1 81  ? 0.052   -12.467 -7.683  1.00 91.77 81  A 1 
ATOM 628  C CB  . PRO A 1 81  ? 0.350   -14.112 -5.114  1.00 90.44 81  A 1 
ATOM 629  C CG  . PRO A 1 81  ? 1.152   -14.673 -3.947  1.00 88.92 81  A 1 
ATOM 630  C CD  . PRO A 1 81  ? 2.190   -13.577 -3.731  1.00 90.59 81  A 1 
ATOM 631  N N   . PHE A 1 82  ? 1.091   -10.983 -6.338  1.00 91.88 82  A 1 
ATOM 632  C CA  . PHE A 1 82  ? 0.531   -9.763  -6.923  1.00 92.09 82  A 1 
ATOM 633  C C   . PHE A 1 82  ? 1.588   -8.871  -7.584  1.00 92.30 82  A 1 
ATOM 634  O O   . PHE A 1 82  ? 1.316   -8.269  -8.615  1.00 91.65 82  A 1 
ATOM 635  C CB  . PHE A 1 82  ? -0.224  -8.996  -5.830  1.00 93.04 82  A 1 
ATOM 636  C CG  . PHE A 1 82  ? -1.243  -9.835  -5.086  1.00 93.71 82  A 1 
ATOM 637  C CD1 . PHE A 1 82  ? -2.447  -10.207 -5.712  1.00 90.99 82  A 1 
ATOM 638  C CD2 . PHE A 1 82  ? -0.973  -10.277 -3.777  1.00 91.75 82  A 1 
ATOM 639  C CE1 . PHE A 1 82  ? -3.379  -11.011 -5.036  1.00 90.60 82  A 1 
ATOM 640  C CE2 . PHE A 1 82  ? -1.906  -11.083 -3.099  1.00 91.15 82  A 1 
ATOM 641  C CZ  . PHE A 1 82  ? -3.107  -11.450 -3.727  1.00 92.26 82  A 1 
ATOM 642  N N   . PHE A 1 83  ? 2.808   -8.792  -7.042  1.00 91.68 83  A 1 
ATOM 643  C CA  . PHE A 1 83  ? 3.813   -7.814  -7.488  1.00 90.99 83  A 1 
ATOM 644  C C   . PHE A 1 83  ? 5.103   -8.417  -8.064  1.00 89.86 83  A 1 
ATOM 645  O O   . PHE A 1 83  ? 6.035   -7.678  -8.386  1.00 88.27 83  A 1 
ATOM 646  C CB  . PHE A 1 83  ? 4.093   -6.827  -6.354  1.00 91.68 83  A 1 
ATOM 647  C CG  . PHE A 1 83  ? 2.893   -6.017  -5.887  1.00 92.47 83  A 1 
ATOM 648  C CD1 . PHE A 1 83  ? 2.078   -5.331  -6.811  1.00 90.07 83  A 1 
ATOM 649  C CD2 . PHE A 1 83  ? 2.611   -5.919  -4.512  1.00 90.59 83  A 1 
ATOM 650  C CE1 . PHE A 1 83  ? 0.989   -4.556  -6.362  1.00 89.75 83  A 1 
ATOM 651  C CE2 . PHE A 1 83  ? 1.528   -5.142  -4.065  1.00 90.02 83  A 1 
ATOM 652  C CZ  . PHE A 1 83  ? 0.717   -4.459  -4.988  1.00 91.63 83  A 1 
ATOM 653  N N   . SER A 1 84  ? 5.188   -9.735  -8.233  1.00 90.41 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? 6.263   -10.335 -9.032  1.00 89.84 84  A 1 
ATOM 655  C C   . SER A 1 84  ? 6.008   -10.167 -10.538 1.00 90.33 84  A 1 
ATOM 656  O O   . SER A 1 84  ? 4.867   -10.023 -10.971 1.00 90.70 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? 6.463   -11.808 -8.670  1.00 89.64 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? 5.315   -12.574 -8.981  1.00 89.11 84  A 1 
ATOM 659  N N   . GLU A 1 85  ? 7.062   -10.265 -11.366 1.00 90.01 85  A 1 
ATOM 660  C CA  . GLU A 1 85  ? 6.927   -10.271 -12.834 1.00 90.56 85  A 1 
ATOM 661  C C   . GLU A 1 85  ? 6.014   -11.405 -13.320 1.00 91.97 85  A 1 
ATOM 662  O O   . GLU A 1 85  ? 5.163   -11.207 -14.184 1.00 91.96 85  A 1 
ATOM 663  C CB  . GLU A 1 85  ? 8.313   -10.415 -13.485 1.00 89.24 85  A 1 
ATOM 664  C CG  . GLU A 1 85  ? 9.196   -9.176  -13.321 1.00 81.31 85  A 1 
ATOM 665  C CD  . GLU A 1 85  ? 8.571   -7.931  -13.954 1.00 79.19 85  A 1 
ATOM 666  O OE1 . GLU A 1 85  ? 8.665   -6.839  -13.349 1.00 71.23 85  A 1 
ATOM 667  O OE2 . GLU A 1 85  ? 7.987   -8.023  -15.055 1.00 71.52 85  A 1 
ATOM 668  N N   . ALA A 1 86  ? 6.124   -12.590 -12.711 1.00 88.89 86  A 1 
ATOM 669  C CA  . ALA A 1 86  ? 5.242   -13.712 -13.010 1.00 89.76 86  A 1 
ATOM 670  C C   . ALA A 1 86  ? 3.772   -13.398 -12.680 1.00 91.73 86  A 1 
ATOM 671  O O   . ALA A 1 86  ? 2.881   -13.765 -13.440 1.00 92.20 86  A 1 
ATOM 672  C CB  . ALA A 1 86  ? 5.737   -14.933 -12.231 1.00 89.38 86  A 1 
ATOM 673  N N   . ALA A 1 87  ? 3.502   -12.689 -11.580 1.00 91.39 87  A 1 
ATOM 674  C CA  . ALA A 1 87  ? 2.150   -12.286 -11.207 1.00 91.98 87  A 1 
ATOM 675  C C   . ALA A 1 87  ? 1.558   -11.258 -12.178 1.00 93.15 87  A 1 
ATOM 676  O O   . ALA A 1 87  ? 0.386   -11.370 -12.534 1.00 93.64 87  A 1 
ATOM 677  C CB  . ALA A 1 87  ? 2.173   -11.744 -9.782  1.00 92.63 87  A 1 
ATOM 678  N N   . LEU A 1 88  ? 2.363   -10.306 -12.659 1.00 92.77 88  A 1 
ATOM 679  C CA  . LEU A 1 88  ? 1.933   -9.352  -13.681 1.00 93.22 88  A 1 
ATOM 680  C C   . LEU A 1 88  ? 1.610   -10.063 -15.000 1.00 94.24 88  A 1 
ATOM 681  O O   . LEU A 1 88  ? 0.553   -9.829  -15.580 1.00 94.79 88  A 1 
ATOM 682  C CB  . LEU A 1 88  ? 3.021   -8.276  -13.851 1.00 93.29 88  A 1 
ATOM 683  C CG  . LEU A 1 88  ? 2.678   -7.197  -14.896 1.00 90.95 88  A 1 
ATOM 684  C CD1 . LEU A 1 88  ? 1.396   -6.433  -14.556 1.00 89.23 88  A 1 
ATOM 685  C CD2 . LEU A 1 88  ? 3.827   -6.194  -14.988 1.00 88.90 88  A 1 
ATOM 686  N N   . ASN A 1 89  ? 2.458   -10.986 -15.450 1.00 93.40 89  A 1 
ATOM 687  C CA  . ASN A 1 89  ? 2.215   -11.767 -16.665 1.00 93.90 89  A 1 
ATOM 688  C C   . ASN A 1 89  ? 0.999   -12.696 -16.534 1.00 94.68 89  A 1 
ATOM 689  O O   . ASN A 1 89  ? 0.203   -12.791 -17.469 1.00 95.39 89  A 1 
ATOM 690  C CB  . ASN A 1 89  ? 3.500   -12.521 -17.022 1.00 94.46 89  A 1 
ATOM 691  C CG  . ASN A 1 89  ? 4.570   -11.589 -17.568 1.00 93.42 89  A 1 
ATOM 692  O OD1 . ASN A 1 89  ? 4.288   -10.545 -18.136 1.00 87.89 89  A 1 
ATOM 693  N ND2 . ASN A 1 89  ? 5.824   -11.939 -17.431 1.00 87.49 89  A 1 
ATOM 694  N N   . ARG A 1 90  ? 0.787   -13.301 -15.366 1.00 94.79 90  A 1 
ATOM 695  C CA  . ARG A 1 90  ? -0.438  -14.064 -15.084 1.00 95.08 90  A 1 
ATOM 696  C C   . ARG A 1 90  ? -1.683  -13.177 -15.164 1.00 95.32 90  A 1 
ATOM 697  O O   . ARG A 1 90  ? -2.667  -13.579 -15.770 1.00 95.42 90  A 1 
ATOM 698  C CB  . ARG A 1 90  ? -0.314  -14.754 -13.719 1.00 94.90 90  A 1 
ATOM 699  C CG  . ARG A 1 90  ? -1.516  -15.666 -13.442 1.00 90.49 90  A 1 
ATOM 700  C CD  . ARG A 1 90  ? -1.382  -16.409 -12.112 1.00 87.86 90  A 1 
ATOM 701  N NE  . ARG A 1 90  ? -1.389  -15.473 -10.964 1.00 77.81 90  A 1 
ATOM 702  C CZ  . ARG A 1 90  ? -0.513  -15.404 -9.983  1.00 71.08 90  A 1 
ATOM 703  N NH1 . ARG A 1 90  ? 0.492   -16.225 -9.884  1.00 62.88 90  A 1 
ATOM 704  N NH2 . ARG A 1 90  ? -0.644  -14.487 -9.069  1.00 61.45 90  A 1 
ATOM 705  N N   . ALA A 1 91  ? -1.641  -11.965 -14.611 1.00 94.31 91  A 1 
ATOM 706  C CA  . ALA A 1 91  ? -2.761  -11.024 -14.705 1.00 94.34 91  A 1 
ATOM 707  C C   . ALA A 1 91  ? -3.031  -10.582 -16.158 1.00 94.65 91  A 1 
ATOM 708  O O   . ALA A 1 91  ? -4.189  -10.507 -16.565 1.00 94.98 91  A 1 
ATOM 709  C CB  . ALA A 1 91  ? -2.490  -9.841  -13.775 1.00 94.90 91  A 1 
ATOM 710  N N   . ARG A 1 92  ? -1.993  -10.395 -16.981 1.00 95.69 92  A 1 
ATOM 711  C CA  . ARG A 1 92  ? -2.143  -10.163 -18.433 1.00 95.64 92  A 1 
ATOM 712  C C   . ARG A 1 92  ? -2.821  -11.343 -19.129 1.00 96.01 92  A 1 
ATOM 713  O O   . ARG A 1 92  ? -3.740  -11.128 -19.912 1.00 96.15 92  A 1 
ATOM 714  C CB  . ARG A 1 92  ? -0.777  -9.889  -19.076 1.00 95.67 92  A 1 
ATOM 715  C CG  . ARG A 1 92  ? -0.185  -8.532  -18.676 1.00 94.63 92  A 1 
ATOM 716  C CD  . ARG A 1 92  ? 1.280   -8.480  -19.116 1.00 93.76 92  A 1 
ATOM 717  N NE  . ARG A 1 92  ? 1.869   -7.150  -18.884 1.00 91.94 92  A 1 
ATOM 718  C CZ  . ARG A 1 92  ? 3.149   -6.874  -18.745 1.00 91.77 92  A 1 
ATOM 719  N NH1 . ARG A 1 92  ? 4.077   -7.788  -18.682 1.00 88.24 92  A 1 
ATOM 720  N NH2 . ARG A 1 92  ? 3.530   -5.631  -18.687 1.00 88.94 92  A 1 
ATOM 721  N N   . LEU A 1 93  ? -2.435  -12.576 -18.806 1.00 95.25 93  A 1 
ATOM 722  C CA  . LEU A 1 93  ? -3.093  -13.780 -19.330 1.00 95.30 93  A 1 
ATOM 723  C C   . LEU A 1 93  ? -4.564  -13.866 -18.911 1.00 95.57 93  A 1 
ATOM 724  O O   . LEU A 1 93  ? -5.389  -14.254 -19.733 1.00 95.40 93  A 1 
ATOM 725  C CB  . LEU A 1 93  ? -2.347  -15.049 -18.880 1.00 95.22 93  A 1 
ATOM 726  C CG  . LEU A 1 93  ? -1.027  -15.309 -19.619 1.00 93.06 93  A 1 
ATOM 727  C CD1 . LEU A 1 93  ? -0.274  -16.441 -18.924 1.00 90.67 93  A 1 
ATOM 728  C CD2 . LEU A 1 93  ? -1.269  -15.715 -21.078 1.00 91.12 93  A 1 
ATOM 729  N N   . ILE A 1 94  ? -4.911  -13.479 -17.676 1.00 95.20 94  A 1 
ATOM 730  C CA  . ILE A 1 94  ? -6.314  -13.400 -17.230 1.00 94.72 94  A 1 
ATOM 731  C C   . ILE A 1 94  ? -7.095  -12.440 -18.134 1.00 94.49 94  A 1 
ATOM 732  O O   . ILE A 1 94  ? -8.138  -12.817 -18.662 1.00 94.16 94  A 1 
ATOM 733  C CB  . ILE A 1 94  ? -6.413  -13.003 -15.735 1.00 95.03 94  A 1 
ATOM 734  C CG1 . ILE A 1 94  ? -5.872  -14.139 -14.837 1.00 94.24 94  A 1 
ATOM 735  C CG2 . ILE A 1 94  ? -7.866  -12.672 -15.335 1.00 94.25 94  A 1 
ATOM 736  C CD1 . ILE A 1 94  ? -5.619  -13.726 -13.380 1.00 91.07 94  A 1 
ATOM 737  N N   . VAL A 1 95  ? -6.588  -11.237 -18.374 1.00 95.80 95  A 1 
ATOM 738  C CA  . VAL A 1 95  ? -7.256  -10.242 -19.230 1.00 95.82 95  A 1 
ATOM 739  C C   . VAL A 1 95  ? -7.419  -10.764 -20.663 1.00 95.80 95  A 1 
ATOM 740  O O   . VAL A 1 95  ? -8.516  -10.702 -21.210 1.00 95.67 95  A 1 
ATOM 741  C CB  . VAL A 1 95  ? -6.505  -8.895  -19.200 1.00 95.90 95  A 1 
ATOM 742  C CG1 . VAL A 1 95  ? -7.122  -7.862  -20.154 1.00 94.94 95  A 1 
ATOM 743  C CG2 . VAL A 1 95  ? -6.533  -8.280  -17.795 1.00 94.82 95  A 1 
ATOM 744  N N   . GLU A 1 96  ? -6.371  -11.330 -21.265 1.00 96.19 96  A 1 
ATOM 745  C CA  . GLU A 1 96  ? -6.401  -11.831 -22.648 1.00 96.33 96  A 1 
ATOM 746  C C   . GLU A 1 96  ? -7.319  -13.054 -22.818 1.00 96.34 96  A 1 
ATOM 747  O O   . GLU A 1 96  ? -8.033  -13.162 -23.817 1.00 96.05 96  A 1 
ATOM 748  C CB  . GLU A 1 96  ? -4.973  -12.183 -23.090 1.00 96.46 96  A 1 
ATOM 749  C CG  . GLU A 1 96  ? -4.068  -10.962 -23.320 1.00 94.64 96  A 1 
ATOM 750  C CD  . GLU A 1 96  ? -4.353  -10.196 -24.620 1.00 95.58 96  A 1 
ATOM 751  O OE1 . GLU A 1 96  ? -3.572  -9.268  -24.924 1.00 90.23 96  A 1 
ATOM 752  O OE2 . GLU A 1 96  ? -5.314  -10.538 -25.344 1.00 91.68 96  A 1 
ATOM 753  N N   . THR A 1 97  ? -7.343  -13.974 -21.850 1.00 95.97 97  A 1 
ATOM 754  C CA  . THR A 1 97  ? -8.231  -15.149 -21.893 1.00 95.66 97  A 1 
ATOM 755  C C   . THR A 1 97  ? -9.694  -14.757 -21.726 1.00 94.64 97  A 1 
ATOM 756  O O   . THR A 1 97  ? -10.532 -15.222 -22.496 1.00 93.81 97  A 1 
ATOM 757  C CB  . THR A 1 97  ? -7.858  -16.226 -20.861 1.00 95.34 97  A 1 
ATOM 758  O OG1 . THR A 1 97  ? -7.713  -15.701 -19.564 1.00 88.20 97  A 1 
ATOM 759  C CG2 . THR A 1 97  ? -6.543  -16.922 -21.218 1.00 86.94 97  A 1 
ATOM 760  N N   . GLU A 1 98  ? -10.011 -13.860 -20.789 1.00 95.60 98  A 1 
ATOM 761  C CA  . GLU A 1 98  ? -11.377 -13.346 -20.632 1.00 94.50 98  A 1 
ATOM 762  C C   . GLU A 1 98  ? -11.818 -12.530 -21.855 1.00 94.34 98  A 1 
ATOM 763  O O   . GLU A 1 98  ? -12.963 -12.662 -22.292 1.00 93.73 98  A 1 
ATOM 764  C CB  . GLU A 1 98  ? -11.501 -12.503 -19.353 1.00 94.05 98  A 1 
ATOM 765  C CG  . GLU A 1 98  ? -11.393 -13.311 -18.049 1.00 91.98 98  A 1 
ATOM 766  C CD  . GLU A 1 98  ? -12.471 -14.396 -17.883 1.00 92.00 98  A 1 
ATOM 767  O OE1 . GLU A 1 98  ? -12.195 -15.431 -17.239 1.00 86.69 98  A 1 
ATOM 768  O OE2 . GLU A 1 98  ? -13.614 -14.254 -18.367 1.00 87.44 98  A 1 
ATOM 769  N N   . TRP A 1 99  ? -10.923 -11.759 -22.484 1.00 96.08 99  A 1 
ATOM 770  C CA  . TRP A 1 99  ? -11.242 -11.047 -23.726 1.00 96.31 99  A 1 
ATOM 771  C C   . TRP A 1 99  ? -11.551 -12.005 -24.872 1.00 96.40 99  A 1 
ATOM 772  O O   . TRP A 1 99  ? -12.572 -11.849 -25.540 1.00 96.11 99  A 1 
ATOM 773  C CB  . TRP A 1 99  ? -10.108 -10.097 -24.114 1.00 96.44 99  A 1 
ATOM 774  C CG  . TRP A 1 99  ? -10.408 -9.265  -25.329 1.00 96.25 99  A 1 
ATOM 775  C CD1 . TRP A 1 99  ? -9.624  -9.146  -26.419 1.00 95.49 99  A 1 
ATOM 776  C CD2 . TRP A 1 99  ? -11.587 -8.423  -25.590 1.00 96.27 99  A 1 
ATOM 777  N NE1 . TRP A 1 99  ? -10.208 -8.282  -27.321 1.00 95.34 99  A 1 
ATOM 778  C CE2 . TRP A 1 99  ? -11.422 -7.810  -26.865 1.00 95.73 99  A 1 
ATOM 779  C CE3 . TRP A 1 99  ? -12.767 -8.122  -24.876 1.00 95.81 99  A 1 
ATOM 780  C CZ2 . TRP A 1 99  ? -12.378 -6.928  -27.401 1.00 95.39 99  A 1 
ATOM 781  C CZ3 . TRP A 1 99  ? -13.740 -7.242  -25.406 1.00 94.91 99  A 1 
ATOM 782  C CH2 . TRP A 1 99  ? -13.541 -6.648  -26.664 1.00 94.58 99  A 1 
ATOM 783  N N   . LEU A 1 100 ? -10.749 -13.044 -25.064 1.00 95.65 100 A 1 
ATOM 784  C CA  . LEU A 1 100 ? -11.011 -14.084 -26.059 1.00 95.88 100 A 1 
ATOM 785  C C   . LEU A 1 100 ? -12.379 -14.751 -25.841 1.00 95.39 100 A 1 
ATOM 786  O O   . LEU A 1 100 ? -13.138 -14.926 -26.796 1.00 94.99 100 A 1 
ATOM 787  C CB  . LEU A 1 100 ? -9.868  -15.109 -25.999 1.00 96.48 100 A 1 
ATOM 788  C CG  . LEU A 1 100 ? -10.087 -16.319 -26.919 1.00 95.90 100 A 1 
ATOM 789  C CD1 . LEU A 1 100 ? -10.037 -15.942 -28.397 1.00 93.00 100 A 1 
ATOM 790  C CD2 . LEU A 1 100 ? -9.008  -17.360 -26.648 1.00 93.18 100 A 1 
ATOM 791  N N   . ILE A 1 101 ? -12.709 -15.103 -24.591 1.00 95.09 101 A 1 
ATOM 792  C CA  . ILE A 1 101 ? -14.008 -15.687 -24.232 1.00 94.00 101 A 1 
ATOM 793  C C   . ILE A 1 101 ? -15.139 -14.709 -24.566 1.00 93.38 101 A 1 
ATOM 794  O O   . ILE A 1 101 ? -16.129 -15.112 -25.173 1.00 92.54 101 A 1 
ATOM 795  C CB  . ILE A 1 101 ? -14.017 -16.106 -22.742 1.00 93.67 101 A 1 
ATOM 796  C CG1 . ILE A 1 101 ? -13.053 -17.296 -22.505 1.00 93.06 101 A 1 
ATOM 797  C CG2 . ILE A 1 101 ? -15.436 -16.492 -22.273 1.00 93.05 101 A 1 
ATOM 798  C CD1 . ILE A 1 101 ? -12.653 -17.470 -21.033 1.00 92.01 101 A 1 
ATOM 799  N N   . ALA A 1 102 ? -14.987 -13.425 -24.234 1.00 93.69 102 A 1 
ATOM 800  C CA  . ALA A 1 102 ? -15.972 -12.389 -24.538 1.00 93.10 102 A 1 
ATOM 801  C C   . ALA A 1 102 ? -16.199 -12.223 -26.050 1.00 92.91 102 A 1 
ATOM 802  O O   . ALA A 1 102 ? -17.342 -12.126 -26.487 1.00 92.16 102 A 1 
ATOM 803  C CB  . ALA A 1 102 ? -15.511 -11.072 -23.900 1.00 93.09 102 A 1 
ATOM 804  N N   . LEU A 1 103 ? -15.147 -12.255 -26.871 1.00 93.80 103 A 1 
ATOM 805  C CA  . LEU A 1 103 ? -15.254 -12.180 -28.335 1.00 93.99 103 A 1 
ATOM 806  C C   . LEU A 1 103 ? -16.003 -13.385 -28.923 1.00 93.45 103 A 1 
ATOM 807  O O   . LEU A 1 103 ? -16.752 -13.226 -29.887 1.00 93.04 103 A 1 
ATOM 808  C CB  . LEU A 1 103 ? -13.849 -12.084 -28.949 1.00 95.03 103 A 1 
ATOM 809  C CG  . LEU A 1 103 ? -13.081 -10.784 -28.660 1.00 94.76 103 A 1 
ATOM 810  C CD1 . LEU A 1 103 ? -11.669 -10.916 -29.238 1.00 94.27 103 A 1 
ATOM 811  C CD2 . LEU A 1 103 ? -13.749 -9.558  -29.272 1.00 94.14 103 A 1 
ATOM 812  N N   . CYS A 1 104 ? -15.814 -14.575 -28.351 1.00 93.95 104 A 1 
ATOM 813  C CA  . CYS A 1 104 ? -16.455 -15.813 -28.790 1.00 93.27 104 A 1 
ATOM 814  C C   . CYS A 1 104 ? -17.918 -15.928 -28.334 1.00 91.67 104 A 1 
ATOM 815  O O   . CYS A 1 104 ? -18.760 -16.360 -29.116 1.00 90.10 104 A 1 
ATOM 816  C CB  . CYS A 1 104 ? -15.631 -16.998 -28.277 1.00 94.45 104 A 1 
ATOM 817  S SG  . CYS A 1 104 ? -14.051 -17.109 -29.162 1.00 94.33 104 A 1 
ATOM 818  N N   . ASN A 1 105 ? -18.222 -15.549 -27.089 1.00 91.69 105 A 1 
ATOM 819  C CA  . ASN A 1 105 ? -19.514 -15.826 -26.457 1.00 90.23 105 A 1 
ATOM 820  C C   . ASN A 1 105 ? -20.369 -14.572 -26.204 1.00 88.61 105 A 1 
ATOM 821  O O   . ASN A 1 105 ? -21.567 -14.699 -25.982 1.00 84.60 105 A 1 
ATOM 822  C CB  . ASN A 1 105 ? -19.277 -16.638 -25.172 1.00 89.54 105 A 1 
ATOM 823  C CG  . ASN A 1 105 ? -18.868 -18.087 -25.403 1.00 89.55 105 A 1 
ATOM 824  O OD1 . ASN A 1 105 ? -18.540 -18.538 -26.484 1.00 84.77 105 A 1 
ATOM 825  N ND2 . ASN A 1 105 ? -18.881 -18.887 -24.360 1.00 84.32 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? -19.813 -13.381 -26.253 1.00 86.87 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? -20.527 -12.136 -25.944 1.00 84.80 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? -20.755 -11.915 -24.443 1.00 83.35 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? -20.067 -12.485 -23.592 1.00 78.53 106 A 1 
ATOM 830  N N   . PHE A 1 107 ? -21.728 -11.049 -24.114 1.00 81.42 107 A 1 
ATOM 831  C CA  . PHE A 1 107 ? -22.164 -10.731 -22.746 1.00 77.76 107 A 1 
ATOM 832  C C   . PHE A 1 107 ? -23.659 -10.996 -22.582 1.00 74.36 107 A 1 
ATOM 833  O O   . PHE A 1 107 ? -24.452 -10.693 -23.475 1.00 67.18 107 A 1 
ATOM 834  C CB  . PHE A 1 107 ? -21.860 -9.261  -22.415 1.00 75.13 107 A 1 
ATOM 835  C CG  . PHE A 1 107 ? -20.389 -8.952  -22.268 1.00 74.72 107 A 1 
ATOM 836  C CD1 . PHE A 1 107 ? -19.783 -9.007  -21.000 1.00 70.03 107 A 1 
ATOM 837  C CD2 . PHE A 1 107 ? -19.624 -8.619  -23.396 1.00 71.05 107 A 1 
ATOM 838  C CE1 . PHE A 1 107 ? -18.414 -8.730  -20.865 1.00 67.63 107 A 1 
ATOM 839  C CE2 . PHE A 1 107 ? -18.252 -8.348  -23.261 1.00 68.55 107 A 1 
ATOM 840  C CZ  . PHE A 1 107 ? -17.646 -8.403  -21.997 1.00 68.62 107 A 1 
ATOM 841  N N   . THR A 1 108 ? -24.074 -11.510 -21.421 1.00 70.49 108 A 1 
ATOM 842  C CA  . THR A 1 108 ? -25.498 -11.705 -21.121 1.00 66.56 108 A 1 
ATOM 843  C C   . THR A 1 108 ? -26.234 -10.365 -21.027 1.00 64.12 108 A 1 
ATOM 844  O O   . THR A 1 108 ? -25.665 -9.341  -20.635 1.00 57.78 108 A 1 
ATOM 845  C CB  . THR A 1 108 ? -25.730 -12.501 -19.830 1.00 61.26 108 A 1 
ATOM 846  O OG1 . THR A 1 108 ? -25.237 -11.821 -18.706 1.00 55.25 108 A 1 
ATOM 847  C CG2 . THR A 1 108 ? -25.088 -13.886 -19.851 1.00 54.44 108 A 1 
ATOM 848  N N   . LYS A 1 109 ? -27.558 -10.370 -21.295 1.00 51.17 109 A 1 
ATOM 849  C CA  . LYS A 1 109 ? -28.448 -9.229  -21.009 1.00 50.02 109 A 1 
ATOM 850  C C   . LYS A 1 109 ? -28.464 -8.942  -19.501 1.00 49.88 109 A 1 
ATOM 851  O O   . LYS A 1 109 ? -29.310 -9.445  -18.771 1.00 45.83 109 A 1 
ATOM 852  C CB  . LYS A 1 109 ? -29.861 -9.500  -21.552 1.00 45.17 109 A 1 
ATOM 853  C CG  . LYS A 1 109 ? -29.929 -9.410  -23.079 1.00 41.93 109 A 1 
ATOM 854  C CD  . LYS A 1 109 ? -31.350 -9.696  -23.574 1.00 38.77 109 A 1 
ATOM 855  C CE  . LYS A 1 109 ? -31.382 -9.611  -25.103 1.00 34.75 109 A 1 
ATOM 856  N NZ  . LYS A 1 109 ? -32.667 -10.093 -25.654 1.00 31.02 109 A 1 
ATOM 857  N N   . GLY A 1 110 ? -27.512 -8.162  -19.031 1.00 44.64 110 A 1 
ATOM 858  C CA  . GLY A 1 110 ? -27.244 -7.875  -17.622 1.00 42.70 110 A 1 
ATOM 859  C C   . GLY A 1 110 ? -25.756 -7.695  -17.292 1.00 44.01 110 A 1 
ATOM 860  O O   . GLY A 1 110 ? -25.437 -7.410  -16.146 1.00 40.86 110 A 1 
ATOM 861  N N   . GLY A 1 111 ? -24.861 -7.833  -18.268 1.00 40.15 111 A 1 
ATOM 862  C CA  . GLY A 1 111 ? -23.434 -7.502  -18.134 1.00 39.90 111 A 1 
ATOM 863  C C   . GLY A 1 111 ? -22.550 -8.597  -17.524 1.00 41.93 111 A 1 
ATOM 864  O O   . GLY A 1 111 ? -21.359 -8.374  -17.353 1.00 40.22 111 A 1 
ATOM 865  N N   . ALA A 1 112 ? -23.085 -9.782  -17.221 1.00 49.80 112 A 1 
ATOM 866  C CA  . ALA A 1 112 ? -22.258 -10.899 -16.767 1.00 50.42 112 A 1 
ATOM 867  C C   . ALA A 1 112 ? -21.549 -11.573 -17.959 1.00 51.60 112 A 1 
ATOM 868  O O   . ALA A 1 112 ? -22.192 -11.955 -18.936 1.00 49.97 112 A 1 
ATOM 869  C CB  . ALA A 1 112 ? -23.113 -11.877 -15.954 1.00 47.62 112 A 1 
ATOM 870  N N   . LEU A 1 113 ? -20.232 -11.754 -17.864 1.00 55.97 113 A 1 
ATOM 871  C CA  . LEU A 1 113 ? -19.491 -12.689 -18.718 1.00 54.85 113 A 1 
ATOM 872  C C   . LEU A 1 113 ? -19.923 -14.119 -18.375 1.00 55.45 113 A 1 
ATOM 873  O O   . LEU A 1 113 ? -20.079 -14.461 -17.203 1.00 51.71 113 A 1 
ATOM 874  C CB  . LEU A 1 113 ? -17.974 -12.484 -18.528 1.00 50.60 113 A 1 
ATOM 875  C CG  . LEU A 1 113 ? -17.373 -11.533 -19.571 1.00 46.92 113 A 1 
ATOM 876  C CD1 . LEU A 1 113 ? -16.139 -10.828 -19.034 1.00 44.28 113 A 1 
ATOM 877  C CD2 . LEU A 1 113 ? -16.956 -12.300 -20.825 1.00 44.94 113 A 1 
ATOM 878  N N   . PHE A 1 114 ? -20.157 -14.943 -19.388 1.00 48.99 114 A 1 
ATOM 879  C CA  . PHE A 1 114 ? -20.758 -16.265 -19.229 1.00 48.11 114 A 1 
ATOM 880  C C   . PHE A 1 114 ? -20.042 -17.138 -18.184 1.00 48.57 114 A 1 
ATOM 881  O O   . PHE A 1 114 ? -18.912 -17.577 -18.375 1.00 45.31 114 A 1 
ATOM 882  C CB  . PHE A 1 114 ? -20.799 -16.981 -20.584 1.00 43.49 114 A 1 
ATOM 883  C CG  . PHE A 1 114 ? -21.839 -16.431 -21.537 1.00 41.62 114 A 1 
ATOM 884  C CD1 . PHE A 1 114 ? -23.187 -16.814 -21.385 1.00 38.82 114 A 1 
ATOM 885  C CD2 . PHE A 1 114 ? -21.472 -15.551 -22.564 1.00 38.63 114 A 1 
ATOM 886  C CE1 . PHE A 1 114 ? -24.168 -16.311 -22.261 1.00 34.68 114 A 1 
ATOM 887  C CE2 . PHE A 1 114 ? -22.454 -15.050 -23.438 1.00 35.43 114 A 1 
ATOM 888  C CZ  . PHE A 1 114 ? -23.801 -15.430 -23.289 1.00 35.62 114 A 1 
ATOM 889  N N   . SER A 1 115 ? -20.751 -17.462 -17.106 1.00 41.10 115 A 1 
ATOM 890  C CA  . SER A 1 115 ? -20.455 -18.581 -16.202 1.00 40.88 115 A 1 
ATOM 891  C C   . SER A 1 115 ? -21.535 -19.669 -16.256 1.00 42.05 115 A 1 
ATOM 892  O O   . SER A 1 115 ? -21.390 -20.708 -15.625 1.00 40.02 115 A 1 
ATOM 893  C CB  . SER A 1 115 ? -20.252 -18.078 -14.770 1.00 36.90 115 A 1 
ATOM 894  O OG  . SER A 1 115 ? -21.419 -17.440 -14.289 1.00 33.76 115 A 1 
ATOM 895  N N   . GLN A 1 116 ? -22.624 -19.450 -17.015 1.00 38.52 116 A 1 
ATOM 896  C CA  . GLN A 1 116 ? -23.707 -20.413 -17.229 1.00 39.30 116 A 1 
ATOM 897  C C   . GLN A 1 116 ? -24.152 -20.395 -18.694 1.00 40.70 116 A 1 
ATOM 898  O O   . GLN A 1 116 ? -24.039 -19.377 -19.368 1.00 38.71 116 A 1 
ATOM 899  C CB  . GLN A 1 116 ? -24.878 -20.131 -16.272 1.00 35.67 116 A 1 
ATOM 900  C CG  . GLN A 1 116 ? -24.482 -20.391 -14.809 1.00 32.03 116 A 1 
ATOM 901  C CD  . GLN A 1 116 ? -25.634 -20.275 -13.821 1.00 28.68 116 A 1 
ATOM 902  O OE1 . GLN A 1 116 ? -26.746 -19.872 -14.111 1.00 27.48 116 A 1 
ATOM 903  N NE2 . GLN A 1 116 ? -25.404 -20.633 -12.577 1.00 26.51 116 A 1 
ATOM 904  N N   . ALA A 1 117 ? -24.633 -21.546 -19.183 1.00 39.25 117 A 1 
ATOM 905  C CA  . ALA A 1 117 ? -25.017 -21.773 -20.573 1.00 39.60 117 A 1 
ATOM 906  C C   . ALA A 1 117 ? -26.013 -20.711 -21.103 1.00 40.86 117 A 1 
ATOM 907  O O   . ALA A 1 117 ? -26.908 -20.292 -20.358 1.00 39.08 117 A 1 
ATOM 908  C CB  . ALA A 1 117 ? -25.600 -23.188 -20.685 1.00 35.73 117 A 1 
ATOM 909  N N   . PRO A 1 118 ? -25.909 -20.293 -22.378 1.00 42.41 118 A 1 
ATOM 910  C CA  . PRO A 1 118 ? -26.744 -19.238 -22.936 1.00 42.70 118 A 1 
ATOM 911  C C   . PRO A 1 118 ? -28.221 -19.648 -22.963 1.00 43.47 118 A 1 
ATOM 912  O O   . PRO A 1 118 ? -28.598 -20.692 -23.504 1.00 42.68 118 A 1 
ATOM 913  C CB  . PRO A 1 118 ? -26.187 -18.957 -24.339 1.00 40.26 118 A 1 
ATOM 914  C CG  . PRO A 1 118 ? -25.471 -20.249 -24.716 1.00 39.93 118 A 1 
ATOM 915  C CD  . PRO A 1 118 ? -24.981 -20.796 -23.380 1.00 41.30 118 A 1 
ATOM 916  N N   . SER A 1 119 ? -29.093 -18.792 -22.418 1.00 38.74 119 A 1 
ATOM 917  C CA  . SER A 1 119 ? -30.515 -18.803 -22.745 1.00 40.18 119 A 1 
ATOM 918  C C   . SER A 1 119 ? -30.725 -17.987 -24.023 1.00 42.13 119 A 1 
ATOM 919  O O   . SER A 1 119 ? -30.730 -16.764 -23.974 1.00 40.09 119 A 1 
ATOM 920  C CB  . SER A 1 119 ? -31.350 -18.276 -21.573 1.00 36.57 119 A 1 
ATOM 921  O OG  . SER A 1 119 ? -31.024 -16.936 -21.260 1.00 32.85 119 A 1 
ATOM 922  N N   . GLU A 1 120 ? -30.906 -18.696 -25.141 1.00 40.61 120 A 1 
ATOM 923  C CA  . GLU A 1 120 ? -31.062 -18.160 -26.503 1.00 41.75 120 A 1 
ATOM 924  C C   . GLU A 1 120 ? -29.762 -17.593 -27.109 1.00 43.46 120 A 1 
ATOM 925  O O   . GLU A 1 120 ? -28.996 -16.895 -26.460 1.00 41.36 120 A 1 
ATOM 926  C CB  . GLU A 1 120 ? -32.273 -17.212 -26.632 1.00 38.36 120 A 1 
ATOM 927  C CG  . GLU A 1 120 ? -33.587 -17.897 -26.198 1.00 33.81 120 A 1 
ATOM 928  C CD  . GLU A 1 120 ? -34.843 -17.022 -26.351 1.00 30.48 120 A 1 
ATOM 929  O OE1 . GLU A 1 120 ? -35.946 -17.579 -26.154 1.00 26.69 120 A 1 
ATOM 930  O OE2 . GLU A 1 120 ? -34.724 -15.815 -26.659 1.00 28.05 120 A 1 
ATOM 931  N N   . ALA A 1 121 ? -29.506 -17.975 -28.355 1.00 43.69 121 A 1 
ATOM 932  C CA  . ALA A 1 121 ? -28.259 -17.749 -29.076 1.00 44.17 121 A 1 
ATOM 933  C C   . ALA A 1 121 ? -27.877 -16.257 -29.122 1.00 47.84 121 A 1 
ATOM 934  O O   . ALA A 1 121 ? -28.358 -15.511 -29.974 1.00 45.15 121 A 1 
ATOM 935  C CB  . ALA A 1 121 ? -28.408 -18.353 -30.481 1.00 38.24 121 A 1 
ATOM 936  N N   . GLU A 1 122 ? -27.004 -15.837 -28.203 1.00 63.03 122 A 1 
ATOM 937  C CA  . GLU A 1 122 ? -26.257 -14.591 -28.347 1.00 63.72 122 A 1 
ATOM 938  C C   . GLU A 1 122 ? -25.124 -14.845 -29.346 1.00 66.25 122 A 1 
ATOM 939  O O   . GLU A 1 122 ? -24.360 -15.808 -29.222 1.00 61.43 122 A 1 
ATOM 940  C CB  . GLU A 1 122 ? -25.794 -14.050 -26.982 1.00 58.15 122 A 1 
ATOM 941  C CG  . GLU A 1 122 ? -27.005 -13.512 -26.181 1.00 51.53 122 A 1 
ATOM 942  C CD  . GLU A 1 122 ? -26.663 -12.842 -24.836 1.00 47.70 122 A 1 
ATOM 943  O OE1 . GLU A 1 122 ? -27.621 -12.357 -24.178 1.00 44.64 122 A 1 
ATOM 944  O OE2 . GLU A 1 122 ? -25.479 -12.814 -24.448 1.00 43.46 122 A 1 
ATOM 945  N N   . GLU A 1 123 ? -25.090 -14.047 -30.410 1.00 74.70 123 A 1 
ATOM 946  C CA  . GLU A 1 123 ? -24.095 -14.175 -31.471 1.00 78.21 123 A 1 
ATOM 947  C C   . GLU A 1 123 ? -22.715 -13.758 -30.941 1.00 82.22 123 A 1 
ATOM 948  O O   . GLU A 1 123 ? -22.594 -12.857 -30.109 1.00 77.74 123 A 1 
ATOM 949  C CB  . GLU A 1 123 ? -24.510 -13.349 -32.705 1.00 71.28 123 A 1 
ATOM 950  C CG  . GLU A 1 123 ? -25.766 -13.917 -33.406 1.00 61.52 123 A 1 
ATOM 951  C CD  . GLU A 1 123 ? -26.196 -13.147 -34.678 1.00 56.90 123 A 1 
ATOM 952  O OE1 . GLU A 1 123 ? -27.034 -13.708 -35.428 1.00 50.46 123 A 1 
ATOM 953  O OE2 . GLU A 1 123 ? -25.715 -12.018 -34.900 1.00 49.78 123 A 1 
ATOM 954  N N   . SER A 1 124 ? -21.662 -14.415 -31.425 1.00 86.14 124 A 1 
ATOM 955  C CA  . SER A 1 124 ? -20.282 -13.998 -31.149 1.00 87.86 124 A 1 
ATOM 956  C C   . SER A 1 124 ? -20.077 -12.531 -31.542 1.00 88.90 124 A 1 
ATOM 957  O O   . SER A 1 124 ? -20.565 -12.106 -32.590 1.00 86.64 124 A 1 
ATOM 958  C CB  . SER A 1 124 ? -19.297 -14.887 -31.921 1.00 86.20 124 A 1 
ATOM 959  O OG  . SER A 1 124 ? -19.585 -14.860 -33.312 1.00 76.90 124 A 1 
ATOM 960  N N   . LEU A 1 125 ? -19.297 -11.771 -30.766 1.00 90.87 125 A 1 
ATOM 961  C CA  . LEU A 1 125 ? -18.997 -10.363 -31.080 1.00 91.61 125 A 1 
ATOM 962  C C   . LEU A 1 125 ? -18.238 -10.210 -32.405 1.00 92.60 125 A 1 
ATOM 963  O O   . LEU A 1 125 ? -18.357 -9.185  -33.076 1.00 91.48 125 A 1 
ATOM 964  C CB  . LEU A 1 125 ? -18.176 -9.729  -29.941 1.00 91.16 125 A 1 
ATOM 965  C CG  . LEU A 1 125 ? -18.884 -9.642  -28.577 1.00 89.55 125 A 1 
ATOM 966  C CD1 . LEU A 1 125 ? -17.924 -9.025  -27.553 1.00 86.14 125 A 1 
ATOM 967  C CD2 . LEU A 1 125 ? -20.142 -8.773  -28.627 1.00 86.43 125 A 1 
ATOM 968  N N   . ILE A 1 126 ? -17.484 -11.242 -32.797 1.00 92.79 126 A 1 
ATOM 969  C CA  . ILE A 1 126 ? -16.728 -11.275 -34.048 1.00 93.71 126 A 1 
ATOM 970  C C   . ILE A 1 126 ? -17.367 -12.291 -35.003 1.00 93.94 126 A 1 
ATOM 971  O O   . ILE A 1 126 ? -17.392 -13.487 -34.697 1.00 93.45 126 A 1 
ATOM 972  C CB  . ILE A 1 126 ? -15.236 -11.583 -33.794 1.00 93.83 126 A 1 
ATOM 973  C CG1 . ILE A 1 126 ? -14.592 -10.660 -32.739 1.00 91.98 126 A 1 
ATOM 974  C CG2 . ILE A 1 126 ? -14.451 -11.501 -35.118 1.00 92.35 126 A 1 
ATOM 975  C CD1 . ILE A 1 126 ? -14.663 -9.156  -33.048 1.00 87.79 126 A 1 
ATOM 976  N N   . PRO A 1 127 ? -17.847 -11.866 -36.195 1.00 94.70 127 A 1 
ATOM 977  C CA  . PRO A 1 127 ? -18.393 -12.775 -37.193 1.00 94.37 127 A 1 
ATOM 978  C C   . PRO A 1 127 ? -17.411 -13.903 -37.543 1.00 94.76 127 A 1 
ATOM 979  O O   . PRO A 1 127 ? -16.279 -13.660 -37.958 1.00 93.76 127 A 1 
ATOM 980  C CB  . PRO A 1 127 ? -18.729 -11.903 -38.408 1.00 93.49 127 A 1 
ATOM 981  C CG  . PRO A 1 127 ? -18.997 -10.529 -37.792 1.00 91.98 127 A 1 
ATOM 982  C CD  . PRO A 1 127 ? -18.005 -10.482 -36.633 1.00 94.28 127 A 1 
ATOM 983  N N   . GLY A 1 128 ? -17.857 -15.154 -37.398 1.00 93.78 128 A 1 
ATOM 984  C CA  . GLY A 1 128 ? -17.044 -16.348 -37.666 1.00 93.80 128 A 1 
ATOM 985  C C   . GLY A 1 128 ? -16.172 -16.824 -36.497 1.00 94.78 128 A 1 
ATOM 986  O O   . GLY A 1 128 ? -15.496 -17.846 -36.649 1.00 93.46 128 A 1 
ATOM 987  N N   . ALA A 1 129 ? -16.184 -16.150 -35.346 1.00 94.38 129 A 1 
ATOM 988  C CA  . ALA A 1 129 ? -15.609 -16.699 -34.118 1.00 94.44 129 A 1 
ATOM 989  C C   . ALA A 1 129 ? -16.420 -17.927 -33.642 1.00 93.98 129 A 1 
ATOM 990  O O   . ALA A 1 129 ? -17.646 -17.945 -33.784 1.00 92.92 129 A 1 
ATOM 991  C CB  . ALA A 1 129 ? -15.540 -15.613 -33.039 1.00 94.61 129 A 1 
ATOM 992  N N   . PRO A 1 130 ? -15.775 -18.979 -33.104 1.00 94.62 130 A 1 
ATOM 993  C CA  . PRO A 1 130 ? -16.481 -20.137 -32.575 1.00 93.77 130 A 1 
ATOM 994  C C   . PRO A 1 130 ? -17.254 -19.762 -31.308 1.00 93.17 130 A 1 
ATOM 995  O O   . PRO A 1 130 ? -16.818 -18.915 -30.539 1.00 92.08 130 A 1 
ATOM 996  C CB  . PRO A 1 130 ? -15.396 -21.179 -32.293 1.00 94.01 130 A 1 
ATOM 997  C CG  . PRO A 1 130 ? -14.178 -20.324 -31.955 1.00 93.93 130 A 1 
ATOM 998  C CD  . PRO A 1 130 ? -14.346 -19.102 -32.859 1.00 95.10 130 A 1 
ATOM 999  N N   . HIS A 1 131 ? -18.365 -20.462 -31.048 1.00 92.63 131 A 1 
ATOM 1000 C CA  . HIS A 1 131 ? -19.030 -20.412 -29.749 1.00 91.66 131 A 1 
ATOM 1001 C C   . HIS A 1 131 ? -18.406 -21.462 -28.818 1.00 92.43 131 A 1 
ATOM 1002 O O   . HIS A 1 131 ? -18.355 -22.648 -29.158 1.00 91.16 131 A 1 
ATOM 1003 C CB  . HIS A 1 131 ? -20.540 -20.596 -29.931 1.00 88.82 131 A 1 
ATOM 1004 C CG  . HIS A 1 131 ? -21.304 -20.354 -28.652 1.00 79.73 131 A 1 
ATOM 1005 N ND1 . HIS A 1 131 ? -21.313 -21.167 -27.547 1.00 67.65 131 A 1 
ATOM 1006 C CD2 . HIS A 1 131 ? -22.069 -19.260 -28.362 1.00 66.75 131 A 1 
ATOM 1007 C CE1 . HIS A 1 131 ? -22.057 -20.573 -26.605 1.00 61.21 131 A 1 
ATOM 1008 N NE2 . HIS A 1 131 ? -22.548 -19.411 -27.063 1.00 61.83 131 A 1 
ATOM 1009 N N   . LEU A 1 132 ? -17.930 -21.039 -27.659 1.00 90.56 132 A 1 
ATOM 1010 C CA  . LEU A 1 132 ? -17.291 -21.897 -26.663 1.00 90.81 132 A 1 
ATOM 1011 C C   . LEU A 1 132 ? -18.339 -22.469 -25.699 1.00 89.81 132 A 1 
ATOM 1012 O O   . LEU A 1 132 ? -19.165 -21.738 -25.153 1.00 88.95 132 A 1 
ATOM 1013 C CB  . LEU A 1 132 ? -16.217 -21.103 -25.902 1.00 92.33 132 A 1 
ATOM 1014 C CG  . LEU A 1 132 ? -15.097 -20.510 -26.777 1.00 92.58 132 A 1 
ATOM 1015 C CD1 . LEU A 1 132 ? -14.233 -19.580 -25.930 1.00 91.47 132 A 1 
ATOM 1016 C CD2 . LEU A 1 132 ? -14.204 -21.602 -27.375 1.00 91.76 132 A 1 
ATOM 1017 N N   . THR A 1 133 ? -18.284 -23.781 -25.467 1.00 89.87 133 A 1 
ATOM 1018 C CA  . THR A 1 133 ? -19.074 -24.440 -24.416 1.00 89.25 133 A 1 
ATOM 1019 C C   . THR A 1 133 ? -18.548 -24.070 -23.026 1.00 89.37 133 A 1 
ATOM 1020 O O   . THR A 1 133 ? -17.393 -23.682 -22.879 1.00 89.86 133 A 1 
ATOM 1021 C CB  . THR A 1 133 ? -19.075 -25.965 -24.572 1.00 90.58 133 A 1 
ATOM 1022 O OG1 . THR A 1 133 ? -17.777 -26.486 -24.423 1.00 90.87 133 A 1 
ATOM 1023 C CG2 . THR A 1 133 ? -19.604 -26.427 -25.935 1.00 89.57 133 A 1 
ATOM 1024 N N   . GLU A 1 134 ? -19.349 -24.276 -21.980 1.00 87.39 134 A 1 
ATOM 1025 C CA  . GLU A 1 134 ? -18.937 -24.038 -20.588 1.00 87.27 134 A 1 
ATOM 1026 C C   . GLU A 1 134 ? -17.647 -24.791 -20.220 1.00 89.06 134 A 1 
ATOM 1027 O O   . GLU A 1 134 ? -16.728 -24.211 -19.647 1.00 88.91 134 A 1 
ATOM 1028 C CB  . GLU A 1 134 ? -20.102 -24.438 -19.671 1.00 85.03 134 A 1 
ATOM 1029 C CG  . GLU A 1 134 ? -19.872 -24.091 -18.195 1.00 76.03 134 A 1 
ATOM 1030 C CD  . GLU A 1 134 ? -21.067 -24.468 -17.300 1.00 69.59 134 A 1 
ATOM 1031 O OE1 . GLU A 1 134 ? -20.968 -24.233 -16.075 1.00 61.94 134 A 1 
ATOM 1032 O OE2 . GLU A 1 134 ? -22.075 -24.992 -17.835 1.00 60.35 134 A 1 
ATOM 1033 N N   . ALA A 1 135 ? -17.526 -26.056 -20.632 1.00 88.91 135 A 1 
ATOM 1034 C CA  . ALA A 1 135 ? -16.318 -26.847 -20.394 1.00 90.19 135 A 1 
ATOM 1035 C C   . ALA A 1 135 ? -15.078 -26.228 -21.070 1.00 91.19 135 A 1 
ATOM 1036 O O   . ALA A 1 135 ? -14.020 -26.142 -20.456 1.00 91.29 135 A 1 
ATOM 1037 C CB  . ALA A 1 135 ? -16.569 -28.278 -20.882 1.00 91.45 135 A 1 
ATOM 1038 N N   . GLN A 1 136 ? -15.223 -25.732 -22.306 1.00 92.24 136 A 1 
ATOM 1039 C CA  . GLN A 1 136 ? -14.135 -25.079 -23.041 1.00 92.70 136 A 1 
ATOM 1040 C C   . GLN A 1 136 ? -13.745 -23.730 -22.424 1.00 93.16 136 A 1 
ATOM 1041 O O   . GLN A 1 136 ? -12.565 -23.400 -22.370 1.00 93.73 136 A 1 
ATOM 1042 C CB  . GLN A 1 136 ? -14.570 -24.890 -24.497 1.00 94.08 136 A 1 
ATOM 1043 C CG  . GLN A 1 136 ? -14.611 -26.228 -25.248 1.00 94.07 136 A 1 
ATOM 1044 C CD  . GLN A 1 136 ? -15.395 -26.161 -26.549 1.00 94.62 136 A 1 
ATOM 1045 O OE1 . GLN A 1 136 ? -16.209 -25.292 -26.805 1.00 92.20 136 A 1 
ATOM 1046 N NE2 . GLN A 1 136 ? -15.209 -27.124 -27.418 1.00 91.25 136 A 1 
ATOM 1047 N N   . VAL A 1 137 ? -14.727 -22.970 -21.914 1.00 92.15 137 A 1 
ATOM 1048 C CA  . VAL A 1 137 ? -14.464 -21.740 -21.151 1.00 91.32 137 A 1 
ATOM 1049 C C   . VAL A 1 137 ? -13.656 -22.048 -19.888 1.00 91.99 137 A 1 
ATOM 1050 O O   . VAL A 1 137 ? -12.675 -21.364 -19.616 1.00 92.19 137 A 1 
ATOM 1051 C CB  . VAL A 1 137 ? -15.780 -21.013 -20.805 1.00 90.70 137 A 1 
ATOM 1052 C CG1 . VAL A 1 137 ? -15.587 -19.866 -19.804 1.00 89.35 137 A 1 
ATOM 1053 C CG2 . VAL A 1 137 ? -16.414 -20.424 -22.074 1.00 89.06 137 A 1 
ATOM 1054 N N   . VAL A 1 138 ? -14.018 -23.102 -19.142 1.00 91.49 138 A 1 
ATOM 1055 C CA  . VAL A 1 138 ? -13.252 -23.545 -17.963 1.00 91.51 138 A 1 
ATOM 1056 C C   . VAL A 1 138 ? -11.823 -23.938 -18.348 1.00 92.34 138 A 1 
ATOM 1057 O O   . VAL A 1 138 ? -10.886 -23.499 -17.686 1.00 92.96 138 A 1 
ATOM 1058 C CB  . VAL A 1 138 ? -13.979 -24.693 -17.233 1.00 92.01 138 A 1 
ATOM 1059 C CG1 . VAL A 1 138 ? -13.126 -25.330 -16.127 1.00 90.24 138 A 1 
ATOM 1060 C CG2 . VAL A 1 138 ? -15.265 -24.175 -16.569 1.00 89.75 138 A 1 
ATOM 1061 N N   . THR A 1 139 ? -11.635 -24.688 -19.436 1.00 93.08 139 A 1 
ATOM 1062 C CA  . THR A 1 139 ? -10.298 -25.049 -19.941 1.00 94.40 139 A 1 
ATOM 1063 C C   . THR A 1 139 ? -9.457  -23.811 -20.277 1.00 94.71 139 A 1 
ATOM 1064 O O   . THR A 1 139 ? -8.304  -23.723 -19.864 1.00 94.55 139 A 1 
ATOM 1065 C CB  . THR A 1 139 ? -10.417 -25.950 -21.180 1.00 95.66 139 A 1 
ATOM 1066 O OG1 . THR A 1 139 ? -11.108 -27.128 -20.852 1.00 94.61 139 A 1 
ATOM 1067 C CG2 . THR A 1 139 ? -9.068  -26.382 -21.750 1.00 94.40 139 A 1 
ATOM 1068 N N   . ILE A 1 140 ? -10.024 -22.810 -20.970 1.00 94.66 140 A 1 
ATOM 1069 C CA  . ILE A 1 140 ? -9.303  -21.571 -21.314 1.00 94.85 140 A 1 
ATOM 1070 C C   . ILE A 1 140 ? -8.967  -20.755 -20.056 1.00 94.78 140 A 1 
ATOM 1071 O O   . ILE A 1 140 ? -7.847  -20.258 -19.929 1.00 94.63 140 A 1 
ATOM 1072 C CB  . ILE A 1 140 ? -10.102 -20.758 -22.358 1.00 95.30 140 A 1 
ATOM 1073 C CG1 . ILE A 1 140 ? -10.120 -21.519 -23.708 1.00 94.67 140 A 1 
ATOM 1074 C CG2 . ILE A 1 140 ? -9.499  -19.354 -22.565 1.00 94.81 140 A 1 
ATOM 1075 C CD1 . ILE A 1 140 ? -11.099 -20.945 -24.734 1.00 93.59 140 A 1 
ATOM 1076 N N   . ARG A 1 141 ? -9.890  -20.663 -19.085 1.00 93.98 141 A 1 
ATOM 1077 C CA  . ARG A 1 141 ? -9.648  -19.985 -17.794 1.00 93.22 141 A 1 
ATOM 1078 C C   . ARG A 1 141 ? -8.597  -20.681 -16.928 1.00 93.55 141 A 1 
ATOM 1079 O O   . ARG A 1 141 ? -8.061  -20.057 -16.017 1.00 93.19 141 A 1 
ATOM 1080 C CB  . ARG A 1 141 ? -10.964 -19.863 -17.012 1.00 92.80 141 A 1 
ATOM 1081 C CG  . ARG A 1 141 ? -11.833 -18.736 -17.563 1.00 90.55 141 A 1 
ATOM 1082 C CD  . ARG A 1 141 ? -13.142 -18.660 -16.769 1.00 89.61 141 A 1 
ATOM 1083 N NE  . ARG A 1 141 ? -13.891 -17.455 -17.146 1.00 88.30 141 A 1 
ATOM 1084 C CZ  . ARG A 1 141 ? -15.187 -17.246 -17.114 1.00 87.22 141 A 1 
ATOM 1085 N NH1 . ARG A 1 141 ? -16.034 -18.135 -16.678 1.00 84.16 141 A 1 
ATOM 1086 N NH2 . ARG A 1 141 ? -15.640 -16.102 -17.538 1.00 84.17 141 A 1 
ATOM 1087 N N   . GLN A 1 142 ? -8.294  -21.946 -17.197 1.00 93.28 142 A 1 
ATOM 1088 C CA  . GLN A 1 142 ? -7.248  -22.668 -16.478 1.00 93.14 142 A 1 
ATOM 1089 C C   . GLN A 1 142 ? -5.831  -22.241 -16.915 1.00 93.93 142 A 1 
ATOM 1090 O O   . GLN A 1 142 ? -4.911  -22.315 -16.108 1.00 94.07 142 A 1 
ATOM 1091 C CB  . GLN A 1 142 ? -7.507  -24.177 -16.623 1.00 93.41 142 A 1 
ATOM 1092 C CG  . GLN A 1 142 ? -6.647  -25.035 -15.684 1.00 88.33 142 A 1 
ATOM 1093 C CD  . GLN A 1 142 ? -6.814  -24.703 -14.203 1.00 89.10 142 A 1 
ATOM 1094 O OE1 . GLN A 1 142 ? -7.864  -24.325 -13.702 1.00 83.03 142 A 1 
ATOM 1095 N NE2 . GLN A 1 142 ? -5.752  -24.826 -13.440 1.00 80.73 142 A 1 
ATOM 1096 N N   . ILE A 1 143 ? -5.655  -21.699 -18.125 1.00 93.78 143 A 1 
ATOM 1097 C CA  . ILE A 1 143 ? -4.348  -21.266 -18.665 1.00 94.28 143 A 1 
ATOM 1098 C C   . ILE A 1 143 ? -3.577  -20.347 -17.689 1.00 94.42 143 A 1 
ATOM 1099 O O   . ILE A 1 143 ? -2.431  -20.655 -17.365 1.00 94.16 143 A 1 
ATOM 1100 C CB  . ILE A 1 143 ? -4.506  -20.616 -20.060 1.00 95.45 143 A 1 
ATOM 1101 C CG1 . ILE A 1 143 ? -5.111  -21.607 -21.085 1.00 95.32 143 A 1 
ATOM 1102 C CG2 . ILE A 1 143 ? -3.155  -20.067 -20.572 1.00 95.02 143 A 1 
ATOM 1103 C CD1 . ILE A 1 143 ? -5.524  -20.958 -22.411 1.00 94.91 143 A 1 
ATOM 1104 N N   . PRO A 1 144 ? -4.138  -19.234 -17.163 1.00 94.79 144 A 1 
ATOM 1105 C CA  . PRO A 1 144 ? -3.419  -18.394 -16.201 1.00 94.02 144 A 1 
ATOM 1106 C C   . PRO A 1 144 ? -3.188  -19.062 -14.835 1.00 93.35 144 A 1 
ATOM 1107 O O   . PRO A 1 144 ? -2.268  -18.658 -14.120 1.00 92.56 144 A 1 
ATOM 1108 C CB  . PRO A 1 144 ? -4.261  -17.120 -16.064 1.00 94.02 144 A 1 
ATOM 1109 C CG  . PRO A 1 144 ? -5.670  -17.565 -16.452 1.00 92.50 144 A 1 
ATOM 1110 C CD  . PRO A 1 144 ? -5.403  -18.607 -17.527 1.00 94.57 144 A 1 
ATOM 1111 N N   . ASN A 1 145 ? -3.990  -20.063 -14.447 1.00 94.54 145 A 1 
ATOM 1112 C CA  . ASN A 1 145 ? -3.785  -20.810 -13.201 1.00 93.62 145 A 1 
ATOM 1113 C C   . ASN A 1 145 ? -2.618  -21.799 -13.319 1.00 93.50 145 A 1 
ATOM 1114 O O   . ASN A 1 145 ? -1.893  -21.992 -12.345 1.00 91.67 145 A 1 
ATOM 1115 C CB  . ASN A 1 145 ? -5.073  -21.552 -12.820 1.00 92.74 145 A 1 
ATOM 1116 C CG  . ASN A 1 145 ? -6.215  -20.632 -12.433 1.00 89.30 145 A 1 
ATOM 1117 O OD1 . ASN A 1 145 ? -6.041  -19.540 -11.911 1.00 82.13 145 A 1 
ATOM 1118 N ND2 . ASN A 1 145 ? -7.437  -21.071 -12.633 1.00 80.66 145 A 1 
ATOM 1119 N N   . ASP A 1 146 ? -2.425  -22.367 -14.506 1.00 91.53 146 A 1 
ATOM 1120 C CA  . ASP A 1 146 ? -1.331  -23.296 -14.808 1.00 91.07 146 A 1 
ATOM 1121 C C   . ASP A 1 146 ? -0.017  -22.569 -15.159 1.00 91.65 146 A 1 
ATOM 1122 O O   . ASP A 1 146 ? 1.005   -23.211 -15.406 1.00 90.54 146 A 1 
ATOM 1123 C CB  . ASP A 1 146 ? -1.778  -24.256 -15.924 1.00 91.72 146 A 1 
ATOM 1124 C CG  . ASP A 1 146 ? -2.931  -25.182 -15.502 1.00 90.40 146 A 1 
ATOM 1125 O OD1 . ASP A 1 146 ? -3.147  -25.383 -14.281 1.00 86.78 146 A 1 
ATOM 1126 O OD2 . ASP A 1 146 ? -3.631  -25.698 -16.402 1.00 86.71 146 A 1 
ATOM 1127 N N   . PHE A 1 147 ? -0.011  -21.229 -15.147 1.00 89.72 147 A 1 
ATOM 1128 C CA  . PHE A 1 147 ? 1.179   -20.413 -15.408 1.00 89.52 147 A 1 
ATOM 1129 C C   . PHE A 1 147 ? 2.200   -20.505 -14.257 1.00 89.25 147 A 1 
ATOM 1130 O O   . PHE A 1 147 ? 2.275   -19.661 -13.358 1.00 87.81 147 A 1 
ATOM 1131 C CB  . PHE A 1 147 ? 0.757   -18.974 -15.739 1.00 90.70 147 A 1 
ATOM 1132 C CG  . PHE A 1 147 ? 1.896   -18.125 -16.272 1.00 90.63 147 A 1 
ATOM 1133 C CD1 . PHE A 1 147 ? 2.495   -17.144 -15.459 1.00 85.71 147 A 1 
ATOM 1134 C CD2 . PHE A 1 147 ? 2.374   -18.334 -17.579 1.00 85.96 147 A 1 
ATOM 1135 C CE1 . PHE A 1 147 ? 3.561   -16.374 -15.952 1.00 84.84 147 A 1 
ATOM 1136 C CE2 . PHE A 1 147 ? 3.444   -17.568 -18.073 1.00 84.97 147 A 1 
ATOM 1137 C CZ  . PHE A 1 147 ? 4.038   -16.585 -17.259 1.00 90.48 147 A 1 
ATOM 1138 N N   . ASP A 1 148 ? 2.993   -21.583 -14.275 1.00 88.03 148 A 1 
ATOM 1139 C CA  . ASP A 1 148 ? 3.991   -21.939 -13.268 1.00 87.11 148 A 1 
ATOM 1140 C C   . ASP A 1 148 ? 5.419   -21.472 -13.637 1.00 87.52 148 A 1 
ATOM 1141 O O   . ASP A 1 148 ? 5.647   -20.716 -14.587 1.00 87.27 148 A 1 
ATOM 1142 C CB  . ASP A 1 148 ? 3.867   -23.452 -12.951 1.00 86.49 148 A 1 
ATOM 1143 C CG  . ASP A 1 148 ? 4.597   -24.407 -13.912 1.00 86.03 148 A 1 
ATOM 1144 O OD1 . ASP A 1 148 ? 5.220   -23.946 -14.892 1.00 83.56 148 A 1 
ATOM 1145 O OD2 . ASP A 1 148 ? 4.730   -25.601 -13.559 1.00 81.88 148 A 1 
ATOM 1146 N N   . ALA A 1 149 ? 6.420   -21.909 -12.867 1.00 86.55 149 A 1 
ATOM 1147 C CA  . ALA A 1 149 ? 7.817   -21.551 -13.107 1.00 86.51 149 A 1 
ATOM 1148 C C   . ALA A 1 149 ? 8.359   -22.032 -14.472 1.00 87.95 149 A 1 
ATOM 1149 O O   . ALA A 1 149 ? 9.248   -21.385 -15.028 1.00 86.83 149 A 1 
ATOM 1150 C CB  . ALA A 1 149 ? 8.659   -22.111 -11.953 1.00 85.18 149 A 1 
ATOM 1151 N N   . ASN A 1 150 ? 7.847   -23.138 -15.021 1.00 88.52 150 A 1 
ATOM 1152 C CA  . ASN A 1 150 ? 8.259   -23.621 -16.344 1.00 89.37 150 A 1 
ATOM 1153 C C   . ASN A 1 150 ? 7.665   -22.744 -17.446 1.00 90.38 150 A 1 
ATOM 1154 O O   . ASN A 1 150 ? 8.362   -22.394 -18.400 1.00 89.05 150 A 1 
ATOM 1155 C CB  . ASN A 1 150 ? 7.837   -25.082 -16.536 1.00 89.36 150 A 1 
ATOM 1156 C CG  . ASN A 1 150 ? 8.411   -26.019 -15.501 1.00 87.31 150 A 1 
ATOM 1157 O OD1 . ASN A 1 150 ? 9.614   -26.095 -15.282 1.00 79.06 150 A 1 
ATOM 1158 N ND2 . ASN A 1 150 ? 7.563   -26.766 -14.834 1.00 78.43 150 A 1 
ATOM 1159 N N   . GLU A 1 151 ? 6.404   -22.345 -17.288 1.00 90.12 151 A 1 
ATOM 1160 C CA  . GLU A 1 151 ? 5.722   -21.451 -18.225 1.00 90.08 151 A 1 
ATOM 1161 C C   . GLU A 1 151 ? 6.349   -20.048 -18.235 1.00 91.15 151 A 1 
ATOM 1162 O O   . GLU A 1 151 ? 6.536   -19.459 -19.299 1.00 90.21 151 A 1 
ATOM 1163 C CB  . GLU A 1 151 ? 4.223   -21.409 -17.911 1.00 90.72 151 A 1 
ATOM 1164 C CG  . GLU A 1 151 ? 3.516   -22.778 -18.009 1.00 89.18 151 A 1 
ATOM 1165 C CD  . GLU A 1 151 ? 3.849   -23.521 -19.312 1.00 89.59 151 A 1 
ATOM 1166 O OE1 . GLU A 1 151 ? 4.284   -24.697 -19.262 1.00 80.14 151 A 1 
ATOM 1167 O OE2 . GLU A 1 151 ? 3.797   -22.916 -20.402 1.00 82.87 151 A 1 
ATOM 1168 N N   . VAL A 1 152 ? 6.815   -19.553 -17.082 1.00 89.39 152 A 1 
ATOM 1169 C CA  . VAL A 1 152 ? 7.618   -18.315 -16.998 1.00 88.78 152 A 1 
ATOM 1170 C C   . VAL A 1 152 ? 8.881   -18.407 -17.863 1.00 89.68 152 A 1 
ATOM 1171 O O   . VAL A 1 152 ? 9.226   -17.451 -18.559 1.00 90.11 152 A 1 
ATOM 1172 C CB  . VAL A 1 152 ? 7.982   -18.000 -15.532 1.00 88.25 152 A 1 
ATOM 1173 C CG1 . VAL A 1 152 ? 8.999   -16.854 -15.392 1.00 85.11 152 A 1 
ATOM 1174 C CG2 . VAL A 1 152 ? 6.742   -17.585 -14.731 1.00 84.64 152 A 1 
ATOM 1175 N N   . VAL A 1 153 ? 9.574   -19.547 -17.868 1.00 89.00 153 A 1 
ATOM 1176 C CA  . VAL A 1 153 ? 10.770  -19.752 -18.708 1.00 89.06 153 A 1 
ATOM 1177 C C   . VAL A 1 153 ? 10.410  -19.789 -20.196 1.00 89.99 153 A 1 
ATOM 1178 O O   . VAL A 1 153 ? 11.128  -19.198 -21.011 1.00 90.42 153 A 1 
ATOM 1179 C CB  . VAL A 1 153 ? 11.534  -21.023 -18.284 1.00 88.63 153 A 1 
ATOM 1180 C CG1 . VAL A 1 153 ? 12.686  -21.377 -19.239 1.00 84.85 153 A 1 
ATOM 1181 C CG2 . VAL A 1 153 ? 12.156  -20.842 -16.890 1.00 84.40 153 A 1 
ATOM 1182 N N   . LYS A 1 154 ? 9.296   -20.436 -20.572 1.00 90.23 154 A 1 
ATOM 1183 C CA  . LYS A 1 154 ? 8.802   -20.437 -21.961 1.00 90.59 154 A 1 
ATOM 1184 C C   . LYS A 1 154 ? 8.474   -19.020 -22.431 1.00 91.95 154 A 1 
ATOM 1185 O O   . LYS A 1 154 ? 8.949   -18.613 -23.493 1.00 91.83 154 A 1 
ATOM 1186 C CB  . LYS A 1 154 ? 7.556   -21.315 -22.107 1.00 90.56 154 A 1 
ATOM 1187 C CG  . LYS A 1 154 ? 7.806   -22.823 -21.934 1.00 83.63 154 A 1 
ATOM 1188 C CD  . LYS A 1 154 ? 6.455   -23.527 -22.104 1.00 81.95 154 A 1 
ATOM 1189 C CE  . LYS A 1 154 ? 6.454   -25.004 -21.736 1.00 74.90 154 A 1 
ATOM 1190 N NZ  . LYS A 1 154 ? 5.048   -25.476 -21.644 1.00 68.65 154 A 1 
ATOM 1191 N N   . LEU A 1 155 ? 7.731   -18.257 -21.629 1.00 89.83 155 A 1 
ATOM 1192 C CA  . LEU A 1 155 ? 7.393   -16.870 -21.936 1.00 89.46 155 A 1 
ATOM 1193 C C   . LEU A 1 155 ? 8.648   -16.003 -22.106 1.00 89.56 155 A 1 
ATOM 1194 O O   . LEU A 1 155 ? 8.753   -15.280 -23.093 1.00 90.34 155 A 1 
ATOM 1195 C CB  . LEU A 1 155 ? 6.468   -16.314 -20.840 1.00 90.74 155 A 1 
ATOM 1196 C CG  . LEU A 1 155 ? 6.079   -14.840 -21.070 1.00 89.67 155 A 1 
ATOM 1197 C CD1 . LEU A 1 155 ? 5.246   -14.647 -22.335 1.00 84.12 155 A 1 
ATOM 1198 C CD2 . LEU A 1 155 ? 5.278   -14.328 -19.881 1.00 85.42 155 A 1 
ATOM 1199 N N   . ALA A 1 156 ? 9.637   -16.124 -21.217 1.00 90.71 156 A 1 
ATOM 1200 C CA  . ALA A 1 156 ? 10.895  -15.378 -21.320 1.00 89.00 156 A 1 
ATOM 1201 C C   . ALA A 1 156 ? 11.649  -15.665 -22.636 1.00 90.09 156 A 1 
ATOM 1202 O O   . ALA A 1 156 ? 12.252  -14.770 -23.230 1.00 90.41 156 A 1 
ATOM 1203 C CB  . ALA A 1 156 ? 11.758  -15.722 -20.098 1.00 88.83 156 A 1 
ATOM 1204 N N   . ALA A 1 157 ? 11.586  -16.902 -23.149 1.00 89.48 157 A 1 
ATOM 1205 C CA  . ALA A 1 157 ? 12.183  -17.255 -24.441 1.00 89.88 157 A 1 
ATOM 1206 C C   . ALA A 1 157 ? 11.443  -16.634 -25.644 1.00 90.48 157 A 1 
ATOM 1207 O O   . ALA A 1 157 ? 12.064  -16.389 -26.687 1.00 88.73 157 A 1 
ATOM 1208 C CB  . ALA A 1 157 ? 12.245  -18.782 -24.549 1.00 90.80 157 A 1 
ATOM 1209 N N   . ILE A 1 158 ? 10.136  -16.391 -25.523 1.00 90.42 158 A 1 
ATOM 1210 C CA  . ILE A 1 158 ? 9.330   -15.655 -26.508 1.00 90.01 158 A 1 
ATOM 1211 C C   . ILE A 1 158 ? 9.647   -14.158 -26.420 1.00 89.67 158 A 1 
ATOM 1212 O O   . ILE A 1 158 ? 9.974   -13.544 -27.438 1.00 87.80 158 A 1 
ATOM 1213 C CB  . ILE A 1 158 ? 7.823   -15.955 -26.323 1.00 91.62 158 A 1 
ATOM 1214 C CG1 . ILE A 1 158 ? 7.524   -17.457 -26.550 1.00 91.21 158 A 1 
ATOM 1215 C CG2 . ILE A 1 158 ? 6.986   -15.097 -27.287 1.00 89.69 158 A 1 
ATOM 1216 C CD1 . ILE A 1 158 ? 6.102   -17.880 -26.162 1.00 87.89 158 A 1 
ATOM 1217 N N   . GLU A 1 159 ? 9.655   -13.593 -25.212 1.00 87.79 159 A 1 
ATOM 1218 C CA  . GLU A 1 159 ? 9.933   -12.174 -24.955 1.00 86.64 159 A 1 
ATOM 1219 C C   . GLU A 1 159 ? 11.326  -11.752 -25.443 1.00 85.66 159 A 1 
ATOM 1220 O O   . GLU A 1 159 ? 11.487  -10.685 -26.037 1.00 85.23 159 A 1 
ATOM 1221 C CB  . GLU A 1 159 ? 9.769   -11.891 -23.455 1.00 86.70 159 A 1 
ATOM 1222 C CG  . GLU A 1 159 ? 9.782   -10.381 -23.161 1.00 81.19 159 A 1 
ATOM 1223 C CD  . GLU A 1 159 ? 9.635   -10.047 -21.667 1.00 79.32 159 A 1 
ATOM 1224 O OE1 . GLU A 1 159 ? 9.738   -8.837  -21.353 1.00 69.80 159 A 1 
ATOM 1225 O OE2 . GLU A 1 159 ? 9.462   -10.984 -20.855 1.00 72.85 159 A 1 
ATOM 1226 N N   . ALA A 1 160 ? 12.318  -12.628 -25.327 1.00 88.83 160 A 1 
ATOM 1227 C CA  . ALA A 1 160 ? 13.658  -12.396 -25.870 1.00 87.66 160 A 1 
ATOM 1228 C C   . ALA A 1 160 ? 13.677  -12.162 -27.396 1.00 87.70 160 A 1 
ATOM 1229 O O   . ALA A 1 160 ? 14.634  -11.586 -27.918 1.00 85.17 160 A 1 
ATOM 1230 C CB  . ALA A 1 160 ? 14.537  -13.592 -25.485 1.00 88.27 160 A 1 
ATOM 1231 N N   . LYS A 1 161 ? 12.637  -12.618 -28.121 1.00 87.11 161 A 1 
ATOM 1232 C CA  . LYS A 1 161 ? 12.484  -12.415 -29.572 1.00 85.56 161 A 1 
ATOM 1233 C C   . LYS A 1 161 ? 11.585  -11.223 -29.895 1.00 86.04 161 A 1 
ATOM 1234 O O   . LYS A 1 161 ? 11.862  -10.506 -30.851 1.00 82.16 161 A 1 
ATOM 1235 C CB  . LYS A 1 161 ? 11.907  -13.680 -30.228 1.00 86.41 161 A 1 
ATOM 1236 C CG  . LYS A 1 161 ? 12.777  -14.929 -30.031 1.00 82.48 161 A 1 
ATOM 1237 C CD  . LYS A 1 161 ? 12.024  -16.149 -30.571 1.00 77.75 161 A 1 
ATOM 1238 C CE  . LYS A 1 161 ? 12.785  -17.440 -30.254 1.00 73.03 161 A 1 
ATOM 1239 N NZ  . LYS A 1 161 ? 11.951  -18.627 -30.559 1.00 64.04 161 A 1 
ATOM 1240 N N   . THR A 1 162 ? 10.506  -11.027 -29.131 1.00 87.21 162 A 1 
ATOM 1241 C CA  . THR A 1 162 ? 9.541   -9.936  -29.357 1.00 84.92 162 A 1 
ATOM 1242 C C   . THR A 1 162 ? 10.043  -8.591  -28.839 1.00 84.63 162 A 1 
ATOM 1243 O O   . THR A 1 162 ? 9.679   -7.565  -29.405 1.00 81.93 162 A 1 
ATOM 1244 C CB  . THR A 1 162 ? 8.178   -10.246 -28.712 1.00 85.23 162 A 1 
ATOM 1245 O OG1 . THR A 1 162 ? 8.335   -10.457 -27.332 1.00 82.93 162 A 1 
ATOM 1246 C CG2 . THR A 1 162 ? 7.538   -11.506 -29.299 1.00 80.64 162 A 1 
ATOM 1247 N N   . VAL A 1 163 ? 10.876  -8.596  -27.799 1.00 84.79 163 A 1 
ATOM 1248 C CA  . VAL A 1 163 ? 11.359  -7.395  -27.081 1.00 83.75 163 A 1 
ATOM 1249 C C   . VAL A 1 163 ? 10.187  -6.527  -26.586 1.00 83.34 163 A 1 
ATOM 1250 O O   . VAL A 1 163 ? 10.276  -5.308  -26.502 1.00 79.44 163 A 1 
ATOM 1251 C CB  . VAL A 1 163 ? 12.439  -6.622  -27.884 1.00 83.57 163 A 1 
ATOM 1252 C CG1 . VAL A 1 163 ? 13.266  -5.680  -27.002 1.00 78.26 163 A 1 
ATOM 1253 C CG2 . VAL A 1 163 ? 13.452  -7.569  -28.555 1.00 78.27 163 A 1 
ATOM 1254 N N   . HIS A 1 164 ? 9.040   -7.169  -26.311 1.00 83.55 164 A 1 
ATOM 1255 C CA  . HIS A 1 164 ? 7.808   -6.525  -25.870 1.00 84.32 164 A 1 
ATOM 1256 C C   . HIS A 1 164 ? 6.973   -7.521  -25.060 1.00 86.05 164 A 1 
ATOM 1257 O O   . HIS A 1 164 ? 6.483   -8.507  -25.609 1.00 82.06 164 A 1 
ATOM 1258 C CB  . HIS A 1 164 ? 7.038   -6.004  -27.090 1.00 81.61 164 A 1 
ATOM 1259 C CG  . HIS A 1 164 ? 5.845   -5.147  -26.742 1.00 77.22 164 A 1 
ATOM 1260 N ND1 . HIS A 1 164 ? 4.872   -5.403  -25.803 1.00 67.79 164 A 1 
ATOM 1261 C CD2 . HIS A 1 164 ? 5.536   -3.938  -27.314 1.00 65.70 164 A 1 
ATOM 1262 C CE1 . HIS A 1 164 ? 4.006   -4.377  -25.795 1.00 67.62 164 A 1 
ATOM 1263 N NE2 . HIS A 1 164 ? 4.366   -3.466  -26.709 1.00 67.62 164 A 1 
ATOM 1264 N N   . ASP A 1 165 ? 6.773   -7.234  -23.782 1.00 85.58 165 A 1 
ATOM 1265 C CA  . ASP A 1 165 ? 6.129   -8.112  -22.798 1.00 86.26 165 A 1 
ATOM 1266 C C   . ASP A 1 165 ? 4.691   -8.533  -23.166 1.00 88.39 165 A 1 
ATOM 1267 O O   . ASP A 1 165 ? 4.421   -9.735  -23.280 1.00 86.08 165 A 1 
ATOM 1268 C CB  . ASP A 1 165 ? 6.223   -7.451  -21.409 1.00 83.22 165 A 1 
ATOM 1269 C CG  . ASP A 1 165 ? 5.654   -6.027  -21.285 1.00 79.13 165 A 1 
ATOM 1270 O OD1 . ASP A 1 165 ? 5.139   -5.470  -22.277 1.00 73.25 165 A 1 
ATOM 1271 O OD2 . ASP A 1 165 ? 5.706   -5.510  -20.146 1.00 73.91 165 A 1 
ATOM 1272 N N   . VAL A 1 166 ? 3.788   -7.600  -23.470 1.00 85.62 166 A 1 
ATOM 1273 C CA  . VAL A 1 166 ? 2.397   -7.931  -23.850 1.00 87.01 166 A 1 
ATOM 1274 C C   . VAL A 1 166 ? 2.343   -8.715  -25.168 1.00 89.27 166 A 1 
ATOM 1275 O O   . VAL A 1 166 ? 1.551   -9.645  -25.311 1.00 88.88 166 A 1 
ATOM 1276 C CB  . VAL A 1 166 ? 1.516   -6.671  -23.929 1.00 85.34 166 A 1 
ATOM 1277 C CG1 . VAL A 1 166 ? 0.072   -6.994  -24.315 1.00 80.20 166 A 1 
ATOM 1278 C CG2 . VAL A 1 166 ? 1.486   -5.940  -22.583 1.00 77.43 166 A 1 
ATOM 1279 N N   . LYS A 1 167 ? 3.219   -8.403  -26.134 1.00 90.28 167 A 1 
ATOM 1280 C CA  . LYS A 1 167 ? 3.282   -9.160  -27.395 1.00 90.43 167 A 1 
ATOM 1281 C C   . LYS A 1 167 ? 3.795   -10.588 -27.178 1.00 91.84 167 A 1 
ATOM 1282 O O   . LYS A 1 167 ? 3.383   -11.499 -27.892 1.00 91.33 167 A 1 
ATOM 1283 C CB  . LYS A 1 167 ? 4.140   -8.394  -28.414 1.00 89.08 167 A 1 
ATOM 1284 C CG  . LYS A 1 167 ? 4.039   -8.941  -29.849 1.00 81.86 167 A 1 
ATOM 1285 C CD  . LYS A 1 167 ? 2.618   -8.781  -30.418 1.00 78.37 167 A 1 
ATOM 1286 C CE  . LYS A 1 167 ? 2.491   -9.268  -31.855 1.00 74.93 167 A 1 
ATOM 1287 N NZ  . LYS A 1 167 ? 1.073   -9.191  -32.294 1.00 69.44 167 A 1 
ATOM 1288 N N   . ALA A 1 168 ? 4.661   -10.792 -26.199 1.00 90.91 168 A 1 
ATOM 1289 C CA  . ALA A 1 168 ? 5.079   -12.131 -25.795 1.00 91.09 168 A 1 
ATOM 1290 C C   . ALA A 1 168 ? 3.912   -12.924 -25.190 1.00 92.19 168 A 1 
ATOM 1291 O O   . ALA A 1 168 ? 3.757   -14.095 -25.532 1.00 92.64 168 A 1 
ATOM 1292 C CB  . ALA A 1 168 ? 6.266   -12.025 -24.836 1.00 91.40 168 A 1 
ATOM 1293 N N   . ILE A 1 169 ? 3.056   -12.292 -24.378 1.00 92.77 169 A 1 
ATOM 1294 C CA  . ILE A 1 169 ? 1.822   -12.897 -23.842 1.00 92.86 169 A 1 
ATOM 1295 C C   . ILE A 1 169 ? 0.881   -13.317 -24.972 1.00 93.57 169 A 1 
ATOM 1296 O O   . ILE A 1 169 ? 0.381   -14.441 -24.948 1.00 93.58 169 A 1 
ATOM 1297 C CB  . ILE A 1 169 ? 1.123   -11.925 -22.862 1.00 92.87 169 A 1 
ATOM 1298 C CG1 . ILE A 1 169 ? 1.968   -11.687 -21.586 1.00 89.90 169 A 1 
ATOM 1299 C CG2 . ILE A 1 169 ? -0.297  -12.383 -22.489 1.00 90.28 169 A 1 
ATOM 1300 C CD1 . ILE A 1 169 ? 2.099   -12.883 -20.648 1.00 86.31 169 A 1 
ATOM 1301 N N   . GLU A 1 170 ? 0.675   -12.472 -25.994 1.00 94.53 170 A 1 
ATOM 1302 C CA  . GLU A 1 170 ? -0.144  -12.810 -27.169 1.00 94.32 170 A 1 
ATOM 1303 C C   . GLU A 1 170 ? 0.361   -14.088 -27.857 1.00 95.18 170 A 1 
ATOM 1304 O O   . GLU A 1 170 ? -0.414  -15.013 -28.099 1.00 94.72 170 A 1 
ATOM 1305 C CB  . GLU A 1 170 ? -0.134  -11.621 -28.145 1.00 93.14 170 A 1 
ATOM 1306 C CG  . GLU A 1 170 ? -0.978  -11.857 -29.413 1.00 84.12 170 A 1 
ATOM 1307 C CD  . GLU A 1 170 ? -0.752  -10.768 -30.470 1.00 83.44 170 A 1 
ATOM 1308 O OE1 . GLU A 1 170 ? -0.735  -11.076 -31.688 1.00 74.05 170 A 1 
ATOM 1309 O OE2 . GLU A 1 170 ? -0.441  -9.608  -30.131 1.00 76.86 170 A 1 
ATOM 1310 N N   . TYR A 1 171 ? 1.656   -14.173 -28.151 1.00 94.59 171 A 1 
ATOM 1311 C CA  . TYR A 1 171 ? 2.228   -15.341 -28.829 1.00 94.48 171 A 1 
ATOM 1312 C C   . TYR A 1 171 ? 2.192   -16.593 -27.954 1.00 95.25 171 A 1 
ATOM 1313 O O   . TYR A 1 171 ? 1.836   -17.663 -28.443 1.00 94.84 171 A 1 
ATOM 1314 C CB  . TYR A 1 171 ? 3.659   -15.037 -29.283 1.00 93.61 171 A 1 
ATOM 1315 C CG  . TYR A 1 171 ? 3.808   -14.034 -30.414 1.00 90.94 171 A 1 
ATOM 1316 C CD1 . TYR A 1 171 ? 2.714   -13.651 -31.224 1.00 83.09 171 A 1 
ATOM 1317 C CD2 . TYR A 1 171 ? 5.087   -13.508 -30.688 1.00 82.23 171 A 1 
ATOM 1318 C CE1 . TYR A 1 171 ? 2.894   -12.754 -32.289 1.00 78.98 171 A 1 
ATOM 1319 C CE2 . TYR A 1 171 ? 5.275   -12.611 -31.756 1.00 78.44 171 A 1 
ATOM 1320 C CZ  . TYR A 1 171 ? 4.178   -12.234 -32.561 1.00 81.32 171 A 1 
ATOM 1321 O OH  . TYR A 1 171 ? 4.362   -11.372 -33.596 1.00 78.75 171 A 1 
ATOM 1322 N N   . TYR A 1 172 ? 2.492   -16.456 -26.664 1.00 95.06 172 A 1 
ATOM 1323 C CA  . TYR A 1 172 ? 2.377   -17.545 -25.703 1.00 95.21 172 A 1 
ATOM 1324 C C   . TYR A 1 172 ? 0.944   -18.095 -25.659 1.00 96.02 172 A 1 
ATOM 1325 O O   . TYR A 1 172 ? 0.750   -19.305 -25.771 1.00 96.25 172 A 1 
ATOM 1326 C CB  . TYR A 1 172 ? 2.841   -17.035 -24.331 1.00 95.32 172 A 1 
ATOM 1327 C CG  . TYR A 1 172 ? 2.612   -18.025 -23.211 1.00 95.23 172 A 1 
ATOM 1328 C CD1 . TYR A 1 172 ? 1.414   -17.974 -22.475 1.00 92.68 172 A 1 
ATOM 1329 C CD2 . TYR A 1 172 ? 3.563   -19.025 -22.939 1.00 93.43 172 A 1 
ATOM 1330 C CE1 . TYR A 1 172 ? 1.154   -18.934 -21.487 1.00 92.34 172 A 1 
ATOM 1331 C CE2 . TYR A 1 172 ? 3.307   -19.990 -21.947 1.00 92.49 172 A 1 
ATOM 1332 C CZ  . TYR A 1 172 ? 2.093   -19.948 -21.228 1.00 93.90 172 A 1 
ATOM 1333 O OH  . TYR A 1 172 ? 1.811   -20.889 -20.295 1.00 92.90 172 A 1 
ATOM 1334 N N   . LEU A 1 173 ? -0.069  -17.223 -25.574 1.00 95.69 173 A 1 
ATOM 1335 C CA  . LEU A 1 173 ? -1.471  -17.640 -25.545 1.00 96.20 173 A 1 
ATOM 1336 C C   . LEU A 1 173 ? -1.880  -18.349 -26.844 1.00 96.65 173 A 1 
ATOM 1337 O O   . LEU A 1 173 ? -2.548  -19.378 -26.792 1.00 96.77 173 A 1 
ATOM 1338 C CB  . LEU A 1 173 ? -2.350  -16.412 -25.238 1.00 96.39 173 A 1 
ATOM 1339 C CG  . LEU A 1 173 ? -3.855  -16.717 -25.165 1.00 95.67 173 A 1 
ATOM 1340 C CD1 . LEU A 1 173 ? -4.192  -17.789 -24.124 1.00 92.86 173 A 1 
ATOM 1341 C CD2 . LEU A 1 173 ? -4.621  -15.445 -24.797 1.00 93.55 173 A 1 
ATOM 1342 N N   . VAL A 1 174 ? -1.452  -17.858 -28.016 1.00 96.25 174 A 1 
ATOM 1343 C CA  . VAL A 1 174 ? -1.697  -18.528 -29.309 1.00 96.21 174 A 1 
ATOM 1344 C C   . VAL A 1 174 ? -1.102  -19.939 -29.332 1.00 96.58 174 A 1 
ATOM 1345 O O   . VAL A 1 174 ? -1.769  -20.859 -29.811 1.00 96.64 174 A 1 
ATOM 1346 C CB  . VAL A 1 174 ? -1.159  -17.680 -30.475 1.00 95.87 174 A 1 
ATOM 1347 C CG1 . VAL A 1 174 ? -1.116  -18.445 -31.808 1.00 93.90 174 A 1 
ATOM 1348 C CG2 . VAL A 1 174 ? -2.045  -16.450 -30.698 1.00 93.57 174 A 1 
ATOM 1349 N N   . ASP A 1 175 ? 0.106   -20.132 -28.817 1.00 95.86 175 A 1 
ATOM 1350 C CA  . ASP A 1 175 ? 0.753   -21.446 -28.768 1.00 95.38 175 A 1 
ATOM 1351 C C   . ASP A 1 175 ? -0.037  -22.421 -27.880 1.00 96.04 175 A 1 
ATOM 1352 O O   . ASP A 1 175 ? -0.386  -23.513 -28.338 1.00 95.84 175 A 1 
ATOM 1353 C CB  . ASP A 1 175 ? 2.223   -21.305 -28.320 1.00 94.86 175 A 1 
ATOM 1354 C CG  . ASP A 1 175 ? 3.162   -20.699 -29.383 1.00 91.61 175 A 1 
ATOM 1355 O OD1 . ASP A 1 175 ? 2.781   -20.666 -30.583 1.00 87.72 175 A 1 
ATOM 1356 O OD2 . ASP A 1 175 ? 4.307   -20.342 -29.014 1.00 87.44 175 A 1 
ATOM 1357 N N   . ILE A 1 176 ? -0.435  -21.997 -26.668 1.00 97.04 176 A 1 
ATOM 1358 C CA  . ILE A 1 176 ? -1.233  -22.828 -25.751 1.00 97.12 176 A 1 
ATOM 1359 C C   . ILE A 1 176 ? -2.611  -23.164 -26.344 1.00 97.65 176 A 1 
ATOM 1360 O O   . ILE A 1 176 ? -3.046  -24.316 -26.303 1.00 97.58 176 A 1 
ATOM 1361 C CB  . ILE A 1 176 ? -1.366  -22.143 -24.372 1.00 96.73 176 A 1 
ATOM 1362 C CG1 . ILE A 1 176 ? -0.001  -21.924 -23.668 1.00 93.58 176 A 1 
ATOM 1363 C CG2 . ILE A 1 176 ? -2.303  -22.941 -23.442 1.00 93.76 176 A 1 
ATOM 1364 C CD1 . ILE A 1 176 ? 0.808   -23.185 -23.364 1.00 81.12 176 A 1 
ATOM 1365 N N   . LEU A 1 177 ? -3.312  -22.209 -26.968 1.00 97.08 177 A 1 
ATOM 1366 C CA  . LEU A 1 177 ? -4.606  -22.460 -27.616 1.00 97.42 177 A 1 
ATOM 1367 C C   . LEU A 1 177 ? -4.481  -23.468 -28.772 1.00 97.73 177 A 1 
ATOM 1368 O O   . LEU A 1 177 ? -5.373  -24.297 -28.971 1.00 97.73 177 A 1 
ATOM 1369 C CB  . LEU A 1 177 ? -5.190  -21.134 -28.132 1.00 97.62 177 A 1 
ATOM 1370 C CG  . LEU A 1 177 ? -5.661  -20.161 -27.036 1.00 97.19 177 A 1 
ATOM 1371 C CD1 . LEU A 1 177 ? -5.945  -18.803 -27.684 1.00 95.48 177 A 1 
ATOM 1372 C CD2 . LEU A 1 177 ? -6.934  -20.636 -26.337 1.00 95.71 177 A 1 
ATOM 1373 N N   . ASN A 1 178 ? -3.387  -23.435 -29.534 1.00 97.78 178 A 1 
ATOM 1374 C CA  . ASN A 1 178 ? -3.125  -24.417 -30.588 1.00 97.54 178 A 1 
ATOM 1375 C C   . ASN A 1 178 ? -2.847  -25.820 -30.020 1.00 97.64 178 A 1 
ATOM 1376 O O   . ASN A 1 178 ? -3.296  -26.808 -30.611 1.00 97.31 178 A 1 
ATOM 1377 C CB  . ASN A 1 178 ? -1.947  -23.943 -31.451 1.00 97.27 178 A 1 
ATOM 1378 C CG  . ASN A 1 178 ? -2.301  -22.821 -32.409 1.00 93.85 178 A 1 
ATOM 1379 O OD1 . ASN A 1 178 ? -3.338  -22.810 -33.062 1.00 86.17 178 A 1 
ATOM 1380 N ND2 . ASN A 1 178 ? -1.403  -21.887 -32.600 1.00 86.35 178 A 1 
ATOM 1381 N N   . GLU A 1 179 ? -2.141  -25.926 -28.895 1.00 97.53 179 A 1 
ATOM 1382 C CA  . GLU A 1 179 ? -1.922  -27.192 -28.185 1.00 97.22 179 A 1 
ATOM 1383 C C   . GLU A 1 179 ? -3.255  -27.789 -27.705 1.00 97.61 179 A 1 
ATOM 1384 O O   . GLU A 1 179 ? -3.580  -28.928 -28.061 1.00 97.08 179 A 1 
ATOM 1385 C CB  . GLU A 1 179 ? -0.941  -26.999 -27.010 1.00 96.64 179 A 1 
ATOM 1386 C CG  . GLU A 1 179 ? 0.510   -26.762 -27.480 1.00 88.26 179 A 1 
ATOM 1387 C CD  . GLU A 1 179 ? 1.522   -26.531 -26.335 1.00 87.14 179 A 1 
ATOM 1388 O OE1 . GLU A 1 179 ? 2.699   -26.239 -26.657 1.00 76.39 179 A 1 
ATOM 1389 O OE2 . GLU A 1 179 ? 1.155   -26.709 -25.151 1.00 79.29 179 A 1 
ATOM 1390 N N   . LEU A 1 180 ? -4.089  -27.003 -27.019 1.00 97.32 180 A 1 
ATOM 1391 C CA  . LEU A 1 180 ? -5.416  -27.420 -26.552 1.00 97.46 180 A 1 
ATOM 1392 C C   . LEU A 1 180 ? -6.335  -27.847 -27.710 1.00 97.78 180 A 1 
ATOM 1393 O O   . LEU A 1 180 ? -7.025  -28.868 -27.630 1.00 97.51 180 A 1 
ATOM 1394 C CB  . LEU A 1 180 ? -6.060  -26.261 -25.769 1.00 97.67 180 A 1 
ATOM 1395 C CG  . LEU A 1 180 ? -5.392  -25.917 -24.425 1.00 97.06 180 A 1 
ATOM 1396 C CD1 . LEU A 1 180 ? -6.059  -24.664 -23.850 1.00 95.17 180 A 1 
ATOM 1397 C CD2 . LEU A 1 180 ? -5.535  -27.046 -23.403 1.00 95.38 180 A 1 
ATOM 1398 N N   . ALA A 1 181 ? -6.315  -27.118 -28.825 1.00 97.61 181 A 1 
ATOM 1399 C CA  . ALA A 1 181 ? -7.080  -27.482 -30.018 1.00 97.65 181 A 1 
ATOM 1400 C C   . ALA A 1 181 ? -6.579  -28.787 -30.658 1.00 97.82 181 A 1 
ATOM 1401 O O   . ALA A 1 181 ? -7.379  -29.600 -31.125 1.00 97.25 181 A 1 
ATOM 1402 C CB  . ALA A 1 181 ? -7.025  -26.316 -31.012 1.00 97.51 181 A 1 
ATOM 1403 N N   . THR A 1 182 ? -5.272  -29.016 -30.670 1.00 97.65 182 A 1 
ATOM 1404 C CA  . THR A 1 182 ? -4.660  -30.257 -31.182 1.00 97.59 182 A 1 
ATOM 1405 C C   . THR A 1 182 ? -5.036  -31.466 -30.322 1.00 97.70 182 A 1 
ATOM 1406 O O   . THR A 1 182 ? -5.284  -32.549 -30.859 1.00 96.83 182 A 1 
ATOM 1407 C CB  . THR A 1 182 ? -3.134  -30.116 -31.272 1.00 97.34 182 A 1 
ATOM 1408 O OG1 . THR A 1 182 ? -2.816  -29.042 -32.133 1.00 93.42 182 A 1 
ATOM 1409 C CG2 . THR A 1 182 ? -2.451  -31.356 -31.852 1.00 91.73 182 A 1 
ATOM 1410 N N   . ASN A 1 183 ? -5.172  -31.269 -29.005 1.00 97.46 183 A 1 
ATOM 1411 C CA  . ASN A 1 183 ? -5.639  -32.277 -28.056 1.00 97.27 183 A 1 
ATOM 1412 C C   . ASN A 1 183 ? -7.163  -32.512 -28.116 1.00 97.45 183 A 1 
ATOM 1413 O O   . ASN A 1 183 ? -7.664  -33.459 -27.512 1.00 96.41 183 A 1 
ATOM 1414 C CB  . ASN A 1 183 ? -5.193  -31.854 -26.651 1.00 96.98 183 A 1 
ATOM 1415 C CG  . ASN A 1 183 ? -3.692  -31.856 -26.450 1.00 95.40 183 A 1 
ATOM 1416 O OD1 . ASN A 1 183 ? -2.920  -32.427 -27.210 1.00 88.42 183 A 1 
ATOM 1417 N ND2 . ASN A 1 183 ? -3.244  -31.234 -25.385 1.00 88.58 183 A 1 
ATOM 1418 N N   . GLY A 1 184 ? -7.912  -31.690 -28.857 1.00 97.42 184 A 1 
ATOM 1419 C CA  . GLY A 1 184 ? -9.371  -31.779 -28.971 1.00 97.36 184 A 1 
ATOM 1420 C C   . GLY A 1 184 ? -10.137 -31.235 -27.759 1.00 97.39 184 A 1 
ATOM 1421 O O   . GLY A 1 184 ? -11.323 -31.522 -27.617 1.00 95.54 184 A 1 
ATOM 1422 N N   . GLU A 1 185 ? -9.484  -30.459 -26.895 1.00 97.02 185 A 1 
ATOM 1423 C CA  . GLU A 1 185 ? -10.067 -29.881 -25.674 1.00 96.79 185 A 1 
ATOM 1424 C C   . GLU A 1 185 ? -10.891 -28.620 -25.972 1.00 96.58 185 A 1 
ATOM 1425 O O   . GLU A 1 185 ? -11.907 -28.358 -25.324 1.00 95.04 185 A 1 
ATOM 1426 C CB  . GLU A 1 185 ? -8.945  -29.561 -24.678 1.00 96.72 185 A 1 
ATOM 1427 C CG  . GLU A 1 185 ? -8.198  -30.820 -24.210 1.00 95.39 185 A 1 
ATOM 1428 C CD  . GLU A 1 185 ? -7.011  -30.473 -23.308 1.00 94.60 185 A 1 
ATOM 1429 O OE1 . GLU A 1 185 ? -5.871  -30.815 -23.699 1.00 85.00 185 A 1 
ATOM 1430 O OE2 . GLU A 1 185 ? -7.270  -29.877 -22.244 1.00 86.50 185 A 1 
ATOM 1431 N N   . ILE A 1 186 ? -10.498 -27.863 -27.000 1.00 96.59 186 A 1 
ATOM 1432 C CA  . ILE A 1 186 ? -11.205 -26.678 -27.503 1.00 96.91 186 A 1 
ATOM 1433 C C   . ILE A 1 186 ? -11.304 -26.723 -29.038 1.00 97.08 186 A 1 
ATOM 1434 O O   . ILE A 1 186 ? -10.526 -27.433 -29.689 1.00 96.92 186 A 1 
ATOM 1435 C CB  . ILE A 1 186 ? -10.539 -25.370 -27.004 1.00 97.07 186 A 1 
ATOM 1436 C CG1 . ILE A 1 186 ? -9.111  -25.176 -27.557 1.00 96.70 186 A 1 
ATOM 1437 C CG2 . ILE A 1 186 ? -10.565 -25.304 -25.463 1.00 96.23 186 A 1 
ATOM 1438 C CD1 . ILE A 1 186 ? -8.500  -23.812 -27.231 1.00 95.89 186 A 1 
ATOM 1439 N N   . PRO A 1 187 ? -12.254 -25.987 -29.678 1.00 97.25 187 A 1 
ATOM 1440 C CA  . PRO A 1 187 ? -12.242 -25.821 -31.124 1.00 96.97 187 A 1 
ATOM 1441 C C   . PRO A 1 187 ? -10.983 -25.068 -31.569 1.00 97.44 187 A 1 
ATOM 1442 O O   . PRO A 1 187 ? -10.371 -24.330 -30.801 1.00 97.13 187 A 1 
ATOM 1443 C CB  . PRO A 1 187 ? -13.515 -25.040 -31.463 1.00 96.50 187 A 1 
ATOM 1444 C CG  . PRO A 1 187 ? -13.748 -24.205 -30.206 1.00 95.72 187 A 1 
ATOM 1445 C CD  . PRO A 1 187 ? -13.289 -25.146 -29.089 1.00 96.94 187 A 1 
ATOM 1446 N N   . LYS A 1 188 ? -10.623 -25.201 -32.852 1.00 97.25 188 A 1 
ATOM 1447 C CA  . LYS A 1 188 ? -9.528  -24.412 -33.415 1.00 97.06 188 A 1 
ATOM 1448 C C   . LYS A 1 188 ? -9.878  -22.926 -33.358 1.00 97.09 188 A 1 
ATOM 1449 O O   . LYS A 1 188 ? -10.814 -22.486 -34.027 1.00 95.85 188 A 1 
ATOM 1450 C CB  . LYS A 1 188 ? -9.221  -24.887 -34.838 1.00 96.33 188 A 1 
ATOM 1451 C CG  . LYS A 1 188 ? -7.983  -24.167 -35.388 1.00 89.48 188 A 1 
ATOM 1452 C CD  . LYS A 1 188 ? -7.604  -24.708 -36.768 1.00 81.14 188 A 1 
ATOM 1453 C CE  . LYS A 1 188 ? -6.343  -23.983 -37.238 1.00 73.38 188 A 1 
ATOM 1454 N NZ  . LYS A 1 188 ? -5.858  -24.521 -38.529 1.00 62.67 188 A 1 
ATOM 1455 N N   . ILE A 1 189 ? -9.099  -22.165 -32.602 1.00 96.59 189 A 1 
ATOM 1456 C CA  . ILE A 1 189 ? -9.217  -20.708 -32.494 1.00 96.66 189 A 1 
ATOM 1457 C C   . ILE A 1 189 ? -8.367  -20.056 -33.586 1.00 96.86 189 A 1 
ATOM 1458 O O   . ILE A 1 189 ? -7.221  -20.438 -33.811 1.00 96.01 189 A 1 
ATOM 1459 C CB  . ILE A 1 189 ? -8.827  -20.242 -31.073 1.00 96.18 189 A 1 
ATOM 1460 C CG1 . ILE A 1 189 ? -9.652  -20.933 -29.958 1.00 94.26 189 A 1 
ATOM 1461 C CG2 . ILE A 1 189 ? -8.948  -18.718 -30.946 1.00 94.65 189 A 1 
ATOM 1462 C CD1 . ILE A 1 189 ? -11.167 -20.730 -30.032 1.00 89.58 189 A 1 
ATOM 1463 N N   . ASN A 1 190 ? -8.926  -19.071 -34.301 1.00 97.10 190 A 1 
ATOM 1464 C CA  . ASN A 1 190 ? -8.128  -18.256 -35.208 1.00 96.80 190 A 1 
ATOM 1465 C C   . ASN A 1 190 ? -7.193  -17.356 -34.376 1.00 96.84 190 A 1 
ATOM 1466 O O   . ASN A 1 190 ? -7.713  -16.569 -33.585 1.00 96.24 190 A 1 
ATOM 1467 C CB  . ASN A 1 190 ? -9.064  -17.451 -36.129 1.00 96.39 190 A 1 
ATOM 1468 C CG  . ASN A 1 190 ? -8.318  -16.682 -37.209 1.00 96.03 190 A 1 
ATOM 1469 O OD1 . ASN A 1 190 ? -7.162  -16.308 -37.092 1.00 92.08 190 A 1 
ATOM 1470 N ND2 . ASN A 1 190 ? -8.956  -16.432 -38.328 1.00 91.45 190 A 1 
ATOM 1471 N N   . PRO A 1 191 ? -5.862  -17.389 -34.569 1.00 96.43 191 A 1 
ATOM 1472 C CA  . PRO A 1 191 ? -4.922  -16.556 -33.815 1.00 95.84 191 A 1 
ATOM 1473 C C   . PRO A 1 191 ? -5.234  -15.053 -33.839 1.00 96.03 191 A 1 
ATOM 1474 O O   . PRO A 1 191 ? -4.907  -14.348 -32.901 1.00 95.02 191 A 1 
ATOM 1475 C CB  . PRO A 1 191 ? -3.552  -16.826 -34.443 1.00 94.97 191 A 1 
ATOM 1476 C CG  . PRO A 1 191 ? -3.682  -18.250 -34.976 1.00 92.39 191 A 1 
ATOM 1477 C CD  . PRO A 1 191 ? -5.135  -18.304 -35.439 1.00 95.65 191 A 1 
ATOM 1478 N N   . ALA A 1 192 ? -5.920  -14.561 -34.893 1.00 96.55 192 A 1 
ATOM 1479 C CA  . ALA A 1 192 ? -6.322  -13.157 -35.001 1.00 96.09 192 A 1 
ATOM 1480 C C   . ALA A 1 192 ? -7.394  -12.715 -33.978 1.00 96.31 192 A 1 
ATOM 1481 O O   . ALA A 1 192 ? -7.665  -11.519 -33.886 1.00 95.18 192 A 1 
ATOM 1482 C CB  . ALA A 1 192 ? -6.796  -12.908 -36.440 1.00 95.52 192 A 1 
ATOM 1483 N N   . LEU A 1 193 ? -8.017  -13.652 -33.237 1.00 96.44 193 A 1 
ATOM 1484 C CA  . LEU A 1 193 ? -8.915  -13.317 -32.121 1.00 96.49 193 A 1 
ATOM 1485 C C   . LEU A 1 193 ? -8.149  -12.918 -30.858 1.00 96.74 193 A 1 
ATOM 1486 O O   . LEU A 1 193 ? -8.680  -12.163 -30.051 1.00 95.73 193 A 1 
ATOM 1487 C CB  . LEU A 1 193 ? -9.846  -14.504 -31.807 1.00 95.86 193 A 1 
ATOM 1488 C CG  . LEU A 1 193 ? -10.950 -14.743 -32.849 1.00 93.25 193 A 1 
ATOM 1489 C CD1 . LEU A 1 193 ? -11.663 -16.060 -32.546 1.00 89.31 193 A 1 
ATOM 1490 C CD2 . LEU A 1 193 ? -12.005 -13.632 -32.826 1.00 89.30 193 A 1 
ATOM 1491 N N   . VAL A 1 194 ? -6.925  -13.419 -30.672 1.00 93.89 194 A 1 
ATOM 1492 C CA  . VAL A 1 194 ? -6.091  -13.039 -29.526 1.00 93.58 194 A 1 
ATOM 1493 C C   . VAL A 1 194 ? -5.670  -11.584 -29.704 1.00 92.17 194 A 1 
ATOM 1494 O O   . VAL A 1 194 ? -5.256  -11.191 -30.794 1.00 88.40 194 A 1 
ATOM 1495 C CB  . VAL A 1 194 ? -4.878  -13.976 -29.374 1.00 93.68 194 A 1 
ATOM 1496 C CG1 . VAL A 1 194 ? -4.033  -13.609 -28.150 1.00 90.06 194 A 1 
ATOM 1497 C CG2 . VAL A 1 194 ? -5.332  -15.435 -29.201 1.00 89.61 194 A 1 
ATOM 1498 N N   . HIS A 1 195 ? -5.800  -10.785 -28.656 1.00 92.83 195 A 1 
ATOM 1499 C CA  . HIS A 1 195 ? -5.481  -9.353  -28.658 1.00 92.45 195 A 1 
ATOM 1500 C C   . HIS A 1 195 ? -6.279  -8.517  -29.691 1.00 92.69 195 A 1 
ATOM 1501 O O   . HIS A 1 195 ? -5.845  -7.457  -30.146 1.00 90.04 195 A 1 
ATOM 1502 C CB  . HIS A 1 195 ? -3.953  -9.182  -28.769 1.00 91.24 195 A 1 
ATOM 1503 C CG  . HIS A 1 195 ? -3.439  -7.902  -28.186 1.00 89.65 195 A 1 
ATOM 1504 N ND1 . HIS A 1 195 ? -3.326  -7.637  -26.845 1.00 81.53 195 A 1 
ATOM 1505 C CD2 . HIS A 1 195 ? -2.947  -6.813  -28.855 1.00 81.15 195 A 1 
ATOM 1506 C CE1 . HIS A 1 195 ? -2.784  -6.414  -26.707 1.00 83.29 195 A 1 
ATOM 1507 N NE2 . HIS A 1 195 ? -2.532  -5.874  -27.909 1.00 83.24 195 A 1 
ATOM 1508 N N   . PHE A 1 196 ? -7.471  -8.985  -30.128 1.00 94.45 196 A 1 
ATOM 1509 C CA  . PHE A 1 196 ? -8.256  -8.318  -31.168 1.00 94.17 196 A 1 
ATOM 1510 C C   . PHE A 1 196 ? -8.612  -6.876  -30.782 1.00 93.63 196 A 1 
ATOM 1511 O O   . PHE A 1 196 ? -9.238  -6.635  -29.751 1.00 91.51 196 A 1 
ATOM 1512 C CB  . PHE A 1 196 ? -9.519  -9.125  -31.490 1.00 94.27 196 A 1 
ATOM 1513 C CG  . PHE A 1 196 ? -10.378 -8.488  -32.566 1.00 94.61 196 A 1 
ATOM 1514 C CD1 . PHE A 1 196 ? -11.430 -7.622  -32.210 1.00 91.05 196 A 1 
ATOM 1515 C CD2 . PHE A 1 196 ? -10.104 -8.716  -33.928 1.00 91.66 196 A 1 
ATOM 1516 C CE1 . PHE A 1 196 ? -12.194 -6.984  -33.207 1.00 90.66 196 A 1 
ATOM 1517 C CE2 . PHE A 1 196 ? -10.868 -8.081  -34.926 1.00 90.33 196 A 1 
ATOM 1518 C CZ  . PHE A 1 196 ? -11.914 -7.213  -34.567 1.00 92.92 196 A 1 
ATOM 1519 N N   . ALA A 1 197 ? -8.258  -5.927  -31.655 1.00 91.93 197 A 1 
ATOM 1520 C CA  . ALA A 1 197 ? -8.502  -4.483  -31.540 1.00 91.24 197 A 1 
ATOM 1521 C C   . ALA A 1 197 ? -7.901  -3.785  -30.300 1.00 91.50 197 A 1 
ATOM 1522 O O   . ALA A 1 197 ? -8.152  -2.590  -30.104 1.00 87.97 197 A 1 
ATOM 1523 C CB  . ALA A 1 197 ? -9.996  -4.203  -31.741 1.00 90.35 197 A 1 
ATOM 1524 N N   . LEU A 1 198 ? -7.076  -4.476  -29.511 1.00 92.66 198 A 1 
ATOM 1525 C CA  . LEU A 1 198 ? -6.461  -3.934  -28.302 1.00 91.72 198 A 1 
ATOM 1526 C C   . LEU A 1 198 ? -5.159  -3.170  -28.578 1.00 91.44 198 A 1 
ATOM 1527 O O   . LEU A 1 198 ? -4.540  -3.269  -29.641 1.00 88.10 198 A 1 
ATOM 1528 C CB  . LEU A 1 198 ? -6.233  -5.060  -27.274 1.00 90.36 198 A 1 
ATOM 1529 C CG  . LEU A 1 198 ? -7.491  -5.851  -26.887 1.00 89.35 198 A 1 
ATOM 1530 C CD1 . LEU A 1 198 ? -7.157  -6.777  -25.716 1.00 86.04 198 A 1 
ATOM 1531 C CD2 . LEU A 1 198 ? -8.661  -4.943  -26.499 1.00 87.05 198 A 1 
ATOM 1532 N N   . THR A 1 199 ? -4.738  -2.428  -27.579 1.00 89.60 199 A 1 
ATOM 1533 C CA  . THR A 1 199 ? -3.350  -1.992  -27.385 1.00 89.08 199 A 1 
ATOM 1534 C C   . THR A 1 199 ? -2.791  -2.622  -26.102 1.00 90.79 199 A 1 
ATOM 1535 O O   . THR A 1 199 ? -3.555  -3.050  -25.235 1.00 88.83 199 A 1 
ATOM 1536 C CB  . THR A 1 199 ? -3.264  -0.458  -27.369 1.00 85.01 199 A 1 
ATOM 1537 O OG1 . THR A 1 199 ? -1.929  -0.032  -27.465 1.00 79.46 199 A 1 
ATOM 1538 C CG2 . THR A 1 199 ? -3.865  0.193   -26.124 1.00 79.41 199 A 1 
ATOM 1539 N N   . SER A 1 200 ? -1.470  -2.667  -25.950 1.00 88.84 200 A 1 
ATOM 1540 C CA  . SER A 1 200 ? -0.820  -3.183  -24.733 1.00 89.66 200 A 1 
ATOM 1541 C C   . SER A 1 200 ? -1.343  -2.536  -23.447 1.00 90.78 200 A 1 
ATOM 1542 O O   . SER A 1 200 ? -1.479  -3.207  -22.428 1.00 90.61 200 A 1 
ATOM 1543 C CB  . SER A 1 200 ? 0.690   -2.965  -24.824 1.00 88.05 200 A 1 
ATOM 1544 O OG  . SER A 1 200 ? 0.988   -1.621  -25.154 1.00 77.03 200 A 1 
ATOM 1545 N N   . GLU A 1 201 ? -1.695  -1.253  -23.505 1.00 92.46 201 A 1 
ATOM 1546 C CA  . GLU A 1 201 ? -2.195  -0.505  -22.352 1.00 92.78 201 A 1 
ATOM 1547 C C   . GLU A 1 201 ? -3.625  -0.881  -21.942 1.00 93.87 201 A 1 
ATOM 1548 O O   . GLU A 1 201 ? -3.969  -0.722  -20.774 1.00 92.87 201 A 1 
ATOM 1549 C CB  . GLU A 1 201 ? -2.052  1.002   -22.614 1.00 91.68 201 A 1 
ATOM 1550 C CG  . GLU A 1 201 ? -0.580  1.446   -22.701 1.00 81.45 201 A 1 
ATOM 1551 C CD  . GLU A 1 201 ? 0.190   0.988   -21.460 1.00 78.57 201 A 1 
ATOM 1552 O OE1 . GLU A 1 201 ? 1.058   0.088   -21.598 1.00 71.26 201 A 1 
ATOM 1553 O OE2 . GLU A 1 201 ? -0.194  1.414   -20.349 1.00 72.13 201 A 1 
ATOM 1554 N N   . ASP A 1 202 ? -4.461  -1.448  -22.848 1.00 94.10 202 A 1 
ATOM 1555 C CA  . ASP A 1 202 ? -5.747  -2.045  -22.452 1.00 94.54 202 A 1 
ATOM 1556 C C   . ASP A 1 202 ? -5.524  -3.246  -21.522 1.00 95.03 202 A 1 
ATOM 1557 O O   . ASP A 1 202 ? -6.249  -3.420  -20.545 1.00 94.58 202 A 1 
ATOM 1558 C CB  . ASP A 1 202 ? -6.568  -2.478  -23.684 1.00 94.67 202 A 1 
ATOM 1559 C CG  . ASP A 1 202 ? -7.053  -1.306  -24.544 1.00 94.31 202 A 1 
ATOM 1560 O OD1 . ASP A 1 202 ? -7.595  -0.333  -23.990 1.00 91.12 202 A 1 
ATOM 1561 O OD2 . ASP A 1 202 ? -6.870  -1.327  -25.778 1.00 91.26 202 A 1 
ATOM 1562 N N   . VAL A 1 203 ? -4.488  -4.032  -21.788 1.00 95.60 203 A 1 
ATOM 1563 C CA  . VAL A 1 203 ? -4.136  -5.204  -20.979 1.00 95.63 203 A 1 
ATOM 1564 C C   . VAL A 1 203 ? -3.388  -4.792  -19.706 1.00 95.65 203 A 1 
ATOM 1565 O O   . VAL A 1 203 ? -3.708  -5.263  -18.614 1.00 95.46 203 A 1 
ATOM 1566 C CB  . VAL A 1 203 ? -3.315  -6.197  -21.824 1.00 95.58 203 A 1 
ATOM 1567 C CG1 . VAL A 1 203 ? -2.983  -7.470  -21.045 1.00 94.20 203 A 1 
ATOM 1568 C CG2 . VAL A 1 203 ? -4.072  -6.597  -23.099 1.00 94.17 203 A 1 
ATOM 1569 N N   . ASN A 1 204 ? -2.410  -3.891  -19.817 1.00 95.02 204 A 1 
ATOM 1570 C CA  . ASN A 1 204 ? -1.562  -3.491  -18.696 1.00 94.67 204 A 1 
ATOM 1571 C C   . ASN A 1 204 ? -2.338  -2.811  -17.568 1.00 94.98 204 A 1 
ATOM 1572 O O   . ASN A 1 204 ? -2.148  -3.176  -16.407 1.00 94.57 204 A 1 
ATOM 1573 C CB  . ASN A 1 204 ? -0.440  -2.561  -19.189 1.00 93.81 204 A 1 
ATOM 1574 C CG  . ASN A 1 204 ? 0.739   -3.278  -19.813 1.00 90.11 204 A 1 
ATOM 1575 O OD1 . ASN A 1 204 ? 1.024   -4.439  -19.549 1.00 84.02 204 A 1 
ATOM 1576 N ND2 . ASN A 1 204 ? 1.510   -2.578  -20.609 1.00 82.45 204 A 1 
ATOM 1577 N N   . ASN A 1 205 ? -3.221  -1.848  -17.870 1.00 94.87 205 A 1 
ATOM 1578 C CA  . ASN A 1 205 ? -3.935  -1.129  -16.815 1.00 94.83 205 A 1 
ATOM 1579 C C   . ASN A 1 205 ? -4.823  -2.075  -15.994 1.00 95.40 205 A 1 
ATOM 1580 O O   . ASN A 1 205 ? -4.810  -2.007  -14.761 1.00 94.98 205 A 1 
ATOM 1581 C CB  . ASN A 1 205 ? -4.705  0.066   -17.409 1.00 94.77 205 A 1 
ATOM 1582 C CG  . ASN A 1 205 ? -6.086  -0.299  -17.923 1.00 94.44 205 A 1 
ATOM 1583 O OD1 . ASN A 1 205 ? -7.082  -0.146  -17.238 1.00 88.62 205 A 1 
ATOM 1584 N ND2 . ASN A 1 205 ? -6.193  -0.817  -19.115 1.00 90.54 205 A 1 
ATOM 1585 N N   . LEU A 1 206 ? -5.529  -3.008  -16.656 1.00 95.77 206 A 1 
ATOM 1586 C CA  . LEU A 1 206 ? -6.367  -3.998  -15.978 1.00 96.00 206 A 1 
ATOM 1587 C C   . LEU A 1 206 ? -5.521  -4.999  -15.185 1.00 96.17 206 A 1 
ATOM 1588 O O   . LEU A 1 206 ? -5.858  -5.313  -14.045 1.00 96.16 206 A 1 
ATOM 1589 C CB  . LEU A 1 206 ? -7.266  -4.723  -16.997 1.00 96.34 206 A 1 
ATOM 1590 C CG  . LEU A 1 206 ? -8.273  -3.831  -17.748 1.00 95.50 206 A 1 
ATOM 1591 C CD1 . LEU A 1 206 ? -9.141  -4.701  -18.657 1.00 93.93 206 A 1 
ATOM 1592 C CD2 . LEU A 1 206 ? -9.202  -3.068  -16.805 1.00 93.84 206 A 1 
ATOM 1593 N N   . ALA A 1 207 ? -4.391  -5.451  -15.732 1.00 95.72 207 A 1 
ATOM 1594 C CA  . ALA A 1 207 ? -3.484  -6.355  -15.027 1.00 95.59 207 A 1 
ATOM 1595 C C   . ALA A 1 207 ? -2.916  -5.725  -13.742 1.00 95.62 207 A 1 
ATOM 1596 O O   . ALA A 1 207 ? -2.888  -6.371  -12.689 1.00 95.63 207 A 1 
ATOM 1597 C CB  . ALA A 1 207 ? -2.375  -6.784  -15.998 1.00 95.73 207 A 1 
ATOM 1598 N N   . TYR A 1 208 ? -2.513  -4.448  -13.791 1.00 95.89 208 A 1 
ATOM 1599 C CA  . TYR A 1 208 ? -2.101  -3.711  -12.591 1.00 95.63 208 A 1 
ATOM 1600 C C   . TYR A 1 208 ? -3.259  -3.514  -11.611 1.00 95.96 208 A 1 
ATOM 1601 O O   . TYR A 1 208 ? -3.067  -3.730  -10.415 1.00 95.69 208 A 1 
ATOM 1602 C CB  . TYR A 1 208 ? -1.477  -2.358  -12.968 1.00 95.08 208 A 1 
ATOM 1603 C CG  . TYR A 1 208 ? 0.003   -2.436  -13.295 1.00 93.61 208 A 1 
ATOM 1604 C CD1 . TYR A 1 208 ? 0.930   -2.726  -12.272 1.00 90.57 208 A 1 
ATOM 1605 C CD2 . TYR A 1 208 ? 0.461   -2.210  -14.606 1.00 90.38 208 A 1 
ATOM 1606 C CE1 . TYR A 1 208 ? 2.304   -2.804  -12.561 1.00 88.61 208 A 1 
ATOM 1607 C CE2 . TYR A 1 208 ? 1.836   -2.288  -14.902 1.00 87.95 208 A 1 
ATOM 1608 C CZ  . TYR A 1 208 ? 2.758   -2.588  -13.880 1.00 88.72 208 A 1 
ATOM 1609 O OH  . TYR A 1 208 ? 4.087   -2.674  -14.164 1.00 86.88 208 A 1 
ATOM 1610 N N   . ALA A 1 209 ? -4.461  -3.160  -12.090 1.00 95.79 209 A 1 
ATOM 1611 C CA  . ALA A 1 209 ? -5.626  -2.969  -11.232 1.00 95.81 209 A 1 
ATOM 1612 C C   . ALA A 1 209 ? -5.994  -4.254  -10.475 1.00 95.93 209 A 1 
ATOM 1613 O O   . ALA A 1 209 ? -6.165  -4.211  -9.256  1.00 95.90 209 A 1 
ATOM 1614 C CB  . ALA A 1 209 ? -6.784  -2.432  -12.077 1.00 96.03 209 A 1 
ATOM 1615 N N   . LEU A 1 210 ? -6.012  -5.407  -11.151 1.00 95.35 210 A 1 
ATOM 1616 C CA  . LEU A 1 210 ? -6.259  -6.720  -10.542 1.00 95.11 210 A 1 
ATOM 1617 C C   . LEU A 1 210 ? -5.227  -7.053  -9.461  1.00 95.31 210 A 1 
ATOM 1618 O O   . LEU A 1 210 ? -5.585  -7.445  -8.346  1.00 94.88 210 A 1 
ATOM 1619 C CB  . LEU A 1 210 ? -6.233  -7.796  -11.646 1.00 95.20 210 A 1 
ATOM 1620 C CG  . LEU A 1 210 ? -7.451  -7.770  -12.591 1.00 93.73 210 A 1 
ATOM 1621 C CD1 . LEU A 1 210 ? -7.224  -8.755  -13.741 1.00 90.70 210 A 1 
ATOM 1622 C CD2 . LEU A 1 210 ? -8.736  -8.147  -11.860 1.00 90.83 210 A 1 
ATOM 1623 N N   . ASN A 1 211 ? -3.944  -6.846  -9.754  1.00 95.38 211 A 1 
ATOM 1624 C CA  . ASN A 1 211 ? -2.873  -7.130  -8.804  1.00 95.23 211 A 1 
ATOM 1625 C C   . ASN A 1 211 ? -2.906  -6.198  -7.582  1.00 95.56 211 A 1 
ATOM 1626 O O   . ASN A 1 211 ? -2.757  -6.659  -6.449  1.00 95.34 211 A 1 
ATOM 1627 C CB  . ASN A 1 211 ? -1.530  -7.049  -9.544  1.00 95.27 211 A 1 
ATOM 1628 C CG  . ASN A 1 211 ? -1.219  -8.300  -10.350 1.00 94.30 211 A 1 
ATOM 1629 O OD1 . ASN A 1 211 ? -1.835  -9.345  -10.224 1.00 89.12 211 A 1 
ATOM 1630 N ND2 . ASN A 1 211 ? -0.193  -8.253  -11.163 1.00 88.52 211 A 1 
ATOM 1631 N N   . ILE A 1 212 ? -3.140  -4.898  -7.778  1.00 95.54 212 A 1 
ATOM 1632 C CA  . ILE A 1 212 ? -3.262  -3.925  -6.681  1.00 95.76 212 A 1 
ATOM 1633 C C   . ILE A 1 212 ? -4.501  -4.237  -5.836  1.00 95.89 212 A 1 
ATOM 1634 O O   . ILE A 1 212 ? -4.407  -4.270  -4.610  1.00 95.84 212 A 1 
ATOM 1635 C CB  . ILE A 1 212 ? -3.272  -2.475  -7.227  1.00 96.01 212 A 1 
ATOM 1636 C CG1 . ILE A 1 212 ? -1.887  -2.115  -7.821  1.00 95.42 212 A 1 
ATOM 1637 C CG2 . ILE A 1 212 ? -3.634  -1.465  -6.120  1.00 95.37 212 A 1 
ATOM 1638 C CD1 . ILE A 1 212 ? -1.897  -0.847  -8.687  1.00 93.97 212 A 1 
ATOM 1639 N N   . GLN A 1 213 ? -5.648  -4.518  -6.466  1.00 95.81 213 A 1 
ATOM 1640 C CA  . GLN A 1 213 ? -6.884  -4.892  -5.777  1.00 95.46 213 A 1 
ATOM 1641 C C   . GLN A 1 213 ? -6.683  -6.140  -4.906  1.00 95.78 213 A 1 
ATOM 1642 O O   . GLN A 1 213 ? -7.042  -6.130  -3.726  1.00 95.74 213 A 1 
ATOM 1643 C CB  . GLN A 1 213 ? -7.994  -5.123  -6.820  1.00 94.44 213 A 1 
ATOM 1644 C CG  . GLN A 1 213 ? -9.367  -5.350  -6.180  1.00 90.24 213 A 1 
ATOM 1645 C CD  . GLN A 1 213 ? -10.400 -5.800  -7.210  1.00 88.02 213 A 1 
ATOM 1646 O OE1 . GLN A 1 213 ? -10.315 -6.888  -7.736  1.00 80.65 213 A 1 
ATOM 1647 N NE2 . GLN A 1 213 ? -11.410 -5.016  -7.511  1.00 78.06 213 A 1 
ATOM 1648 N N   . GLY A 1 214 ? -6.064  -7.190  -5.461  1.00 94.36 214 A 1 
ATOM 1649 C CA  . GLY A 1 214 ? -5.746  -8.416  -4.733  1.00 94.73 214 A 1 
ATOM 1650 C C   . GLY A 1 214 ? -4.813  -8.169  -3.548  1.00 95.53 214 A 1 
ATOM 1651 O O   . GLY A 1 214 ? -5.137  -8.543  -2.420  1.00 95.40 214 A 1 
ATOM 1652 N N   . ALA A 1 215 ? -3.705  -7.456  -3.764  1.00 94.63 215 A 1 
ATOM 1653 C CA  . ALA A 1 215 ? -2.740  -7.138  -2.709  1.00 94.81 215 A 1 
ATOM 1654 C C   . ALA A 1 215 ? -3.356  -6.303  -1.574  1.00 95.44 215 A 1 
ATOM 1655 O O   . ALA A 1 215 ? -3.110  -6.574  -0.396  1.00 95.66 215 A 1 
ATOM 1656 C CB  . ALA A 1 215 ? -1.556  -6.403  -3.340  1.00 95.48 215 A 1 
ATOM 1657 N N   . LEU A 1 216 ? -4.192  -5.308  -1.912  1.00 96.06 216 A 1 
ATOM 1658 C CA  . LEU A 1 216 ? -4.900  -4.496  -0.923  1.00 96.20 216 A 1 
ATOM 1659 C C   . LEU A 1 216 ? -5.864  -5.346  -0.096  1.00 96.46 216 A 1 
ATOM 1660 O O   . LEU A 1 216 ? -5.810  -5.318  1.132   1.00 96.21 216 A 1 
ATOM 1661 C CB  . LEU A 1 216 ? -5.657  -3.357  -1.628  1.00 96.13 216 A 1 
ATOM 1662 C CG  . LEU A 1 216 ? -4.762  -2.208  -2.118  1.00 94.78 216 A 1 
ATOM 1663 C CD1 . LEU A 1 216 ? -5.585  -1.272  -3.006  1.00 93.01 216 A 1 
ATOM 1664 C CD2 . LEU A 1 216 ? -4.198  -1.398  -0.950  1.00 93.45 216 A 1 
ATOM 1665 N N   . ARG A 1 217 ? -6.728  -6.131  -0.765  1.00 95.85 217 A 1 
ATOM 1666 C CA  . ARG A 1 217 ? -7.799  -6.909  -0.122  1.00 95.61 217 A 1 
ATOM 1667 C C   . ARG A 1 217 ? -7.269  -8.085  0.695   1.00 96.21 217 A 1 
ATOM 1668 O O   . ARG A 1 217 ? -7.786  -8.361  1.776   1.00 95.63 217 A 1 
ATOM 1669 C CB  . ARG A 1 217 ? -8.767  -7.376  -1.218  1.00 94.44 217 A 1 
ATOM 1670 C CG  . ARG A 1 217 ? -9.993  -8.101  -0.651  1.00 83.89 217 A 1 
ATOM 1671 C CD  . ARG A 1 217 ? -10.926 -8.574  -1.773  1.00 81.61 217 A 1 
ATOM 1672 N NE  . ARG A 1 217 ? -10.301 -9.635  -2.592  1.00 71.23 217 A 1 
ATOM 1673 C CZ  . ARG A 1 217 ? -10.691 -10.045 -3.786  1.00 64.55 217 A 1 
ATOM 1674 N NH1 . ARG A 1 217 ? -11.745 -9.548  -4.381  1.00 58.89 217 A 1 
ATOM 1675 N NH2 . ARG A 1 217 ? -10.006 -10.966 -4.404  1.00 54.44 217 A 1 
ATOM 1676 N N   . GLU A 1 218 ? -6.271  -8.785  0.184   1.00 93.13 218 A 1 
ATOM 1677 C CA  . GLU A 1 218 ? -5.833  -10.073 0.729   1.00 93.84 218 A 1 
ATOM 1678 C C   . GLU A 1 218 ? -4.612  -9.957  1.645   1.00 95.02 218 A 1 
ATOM 1679 O O   . GLU A 1 218 ? -4.393  -10.837 2.475   1.00 94.06 218 A 1 
ATOM 1680 C CB  . GLU A 1 218 ? -5.585  -11.067 -0.419  1.00 94.06 218 A 1 
ATOM 1681 C CG  . GLU A 1 218 ? -6.895  -11.329 -1.182  1.00 91.92 218 A 1 
ATOM 1682 C CD  . GLU A 1 218 ? -6.754  -12.230 -2.406  1.00 86.68 218 A 1 
ATOM 1683 O OE1 . GLU A 1 218 ? -7.610  -12.039 -3.311  1.00 76.32 218 A 1 
ATOM 1684 O OE2 . GLU A 1 218 ? -5.867  -13.107 -2.406  1.00 75.92 218 A 1 
ATOM 1685 N N   . VAL A 1 219 ? -3.842  -8.873  1.546   1.00 94.60 219 A 1 
ATOM 1686 C CA  . VAL A 1 219 ? -2.587  -8.715  2.289   1.00 95.00 219 A 1 
ATOM 1687 C C   . VAL A 1 219 ? -2.580  -7.445  3.135   1.00 95.95 219 A 1 
ATOM 1688 O O   . VAL A 1 219 ? -2.516  -7.526  4.364   1.00 96.41 219 A 1 
ATOM 1689 C CB  . VAL A 1 219 ? -1.362  -8.778  1.348   1.00 95.38 219 A 1 
ATOM 1690 C CG1 . VAL A 1 219 ? -0.060  -8.800  2.149   1.00 93.62 219 A 1 
ATOM 1691 C CG2 . VAL A 1 219 ? -1.386  -10.025 0.451   1.00 93.07 219 A 1 
ATOM 1692 N N   . TRP A 1 220 ? -2.641  -6.254  2.516   1.00 97.16 220 A 1 
ATOM 1693 C CA  . TRP A 1 220 ? -2.382  -5.003  3.226   1.00 97.57 220 A 1 
ATOM 1694 C C   . TRP A 1 220 ? -3.501  -4.622  4.202   1.00 97.74 220 A 1 
ATOM 1695 O O   . TRP A 1 220 ? -3.224  -4.380  5.379   1.00 97.82 220 A 1 
ATOM 1696 C CB  . TRP A 1 220 ? -2.094  -3.879  2.223   1.00 97.74 220 A 1 
ATOM 1697 C CG  . TRP A 1 220 ? -1.695  -2.597  2.883   1.00 97.66 220 A 1 
ATOM 1698 C CD1 . TRP A 1 220 ? -0.444  -2.273  3.271   1.00 97.14 220 A 1 
ATOM 1699 C CD2 . TRP A 1 220 ? -2.548  -1.493  3.309   1.00 97.77 220 A 1 
ATOM 1700 N NE1 . TRP A 1 220 ? -0.457  -1.044  3.901   1.00 97.06 220 A 1 
ATOM 1701 C CE2 . TRP A 1 220 ? -1.730  -0.521  3.956   1.00 97.49 220 A 1 
ATOM 1702 C CE3 . TRP A 1 220 ? -3.931  -1.218  3.218   1.00 97.54 220 A 1 
ATOM 1703 C CZ2 . TRP A 1 220 ? -2.259  0.667   4.494   1.00 97.09 220 A 1 
ATOM 1704 C CZ3 . TRP A 1 220 ? -4.471  -0.026  3.756   1.00 96.93 220 A 1 
ATOM 1705 C CH2 . TRP A 1 220 ? -3.639  0.912   4.391   1.00 96.59 220 A 1 
ATOM 1706 N N   . LEU A 1 221 ? -4.767  -4.607  3.752   1.00 97.04 221 A 1 
ATOM 1707 C CA  . LEU A 1 221 ? -5.910  -4.261  4.606   1.00 97.02 221 A 1 
ATOM 1708 C C   . LEU A 1 221 ? -6.053  -5.207  5.811   1.00 97.39 221 A 1 
ATOM 1709 O O   . LEU A 1 221 ? -6.208  -4.697  6.922   1.00 97.47 221 A 1 
ATOM 1710 C CB  . LEU A 1 221 ? -7.215  -4.210  3.788   1.00 96.66 221 A 1 
ATOM 1711 C CG  . LEU A 1 221 ? -7.376  -2.956  2.915   1.00 92.48 221 A 1 
ATOM 1712 C CD1 . LEU A 1 221 ? -8.501  -3.197  1.911   1.00 90.06 221 A 1 
ATOM 1713 C CD2 . LEU A 1 221 ? -7.736  -1.724  3.751   1.00 90.97 221 A 1 
ATOM 1714 N N   . PRO A 1 222 ? -5.948  -6.546  5.662   1.00 96.88 222 A 1 
ATOM 1715 C CA  . PRO A 1 222 ? -5.960  -7.452  6.810   1.00 96.90 222 A 1 
ATOM 1716 C C   . PRO A 1 222 ? -4.830  -7.175  7.809   1.00 97.35 222 A 1 
ATOM 1717 O O   . PRO A 1 222 ? -5.082  -7.141  9.014   1.00 97.44 222 A 1 
ATOM 1718 C CB  . PRO A 1 222 ? -5.865  -8.866  6.225   1.00 96.71 222 A 1 
ATOM 1719 C CG  . PRO A 1 222 ? -6.498  -8.710  4.842   1.00 95.68 222 A 1 
ATOM 1720 C CD  . PRO A 1 222 ? -6.023  -7.322  4.429   1.00 97.37 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? -3.603  -6.925  7.335   1.00 97.19 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? -2.464  -6.624  8.204   1.00 97.36 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? -2.638  -5.287  8.949   1.00 97.69 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? -2.458  -5.223  10.167  1.00 97.74 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? -1.187  -6.638  7.354   1.00 97.59 223 A 1 
ATOM 1726 N N   . ALA A 1 224 ? -3.055  -4.230  8.245   1.00 97.73 224 A 1 
ATOM 1727 C CA  . ALA A 1 224 ? -3.320  -2.922  8.840   1.00 97.85 224 A 1 
ATOM 1728 C C   . ALA A 1 224 ? -4.490  -2.975  9.840   1.00 97.79 224 A 1 
ATOM 1729 O O   . ALA A 1 224 ? -4.422  -2.387  10.921  1.00 97.74 224 A 1 
ATOM 1730 C CB  . ALA A 1 224 ? -3.580  -1.931  7.699   1.00 97.94 224 A 1 
ATOM 1731 N N   . GLN A 1 225 ? -5.550  -3.732  9.530   1.00 97.96 225 A 1 
ATOM 1732 C CA  . GLN A 1 225 ? -6.677  -3.932  10.437  1.00 97.81 225 A 1 
ATOM 1733 C C   . GLN A 1 225 ? -6.277  -4.730  11.684  1.00 97.94 225 A 1 
ATOM 1734 O O   . GLN A 1 225 ? -6.740  -4.401  12.776  1.00 97.86 225 A 1 
ATOM 1735 C CB  . GLN A 1 225 ? -7.837  -4.600  9.679   1.00 97.33 225 A 1 
ATOM 1736 C CG  . GLN A 1 225 ? -9.120  -4.717  10.512  1.00 93.04 225 A 1 
ATOM 1737 C CD  . GLN A 1 225 ? -9.651  -3.356  10.964  1.00 92.53 225 A 1 
ATOM 1738 O OE1 . GLN A 1 225 ? -10.204 -2.592  10.203  1.00 85.72 225 A 1 
ATOM 1739 N NE2 . GLN A 1 225 ? -9.511  -3.000  12.223  1.00 83.01 225 A 1 
ATOM 1740 N N   . GLN A 1 226 ? -5.412  -5.745  11.551  1.00 98.00 226 A 1 
ATOM 1741 C CA  . GLN A 1 226 ? -4.873  -6.487  12.693  1.00 98.01 226 A 1 
ATOM 1742 C C   . GLN A 1 226 ? -4.091  -5.568  13.632  1.00 98.11 226 A 1 
ATOM 1743 O O   . GLN A 1 226 ? -4.346  -5.575  14.830  1.00 97.92 226 A 1 
ATOM 1744 C CB  . GLN A 1 226 ? -4.007  -7.661  12.204  1.00 97.93 226 A 1 
ATOM 1745 C CG  . GLN A 1 226 ? -3.455  -8.509  13.367  1.00 95.05 226 A 1 
ATOM 1746 C CD  . GLN A 1 226 ? -4.572  -9.090  14.239  1.00 91.79 226 A 1 
ATOM 1747 O OE1 . GLN A 1 226 ? -5.508  -9.708  13.753  1.00 83.74 226 A 1 
ATOM 1748 N NE2 . GLN A 1 226 ? -4.541  -8.898  15.537  1.00 79.51 226 A 1 
ATOM 1749 N N   . LEU A 1 227 ? -3.221  -4.713  13.091  1.00 98.49 227 A 1 
ATOM 1750 C CA  . LEU A 1 227 ? -2.497  -3.713  13.881  1.00 98.52 227 A 1 
ATOM 1751 C C   . LEU A 1 227 ? -3.450  -2.794  14.656  1.00 98.50 227 A 1 
ATOM 1752 O O   . LEU A 1 227 ? -3.265  -2.567  15.851  1.00 98.22 227 A 1 
ATOM 1753 C CB  . LEU A 1 227 ? -1.595  -2.903  12.933  1.00 98.34 227 A 1 
ATOM 1754 C CG  . LEU A 1 227 ? -0.924  -1.693  13.598  1.00 97.18 227 A 1 
ATOM 1755 C CD1 . LEU A 1 227 ? 0.072   -2.108  14.675  1.00 93.05 227 A 1 
ATOM 1756 C CD2 . LEU A 1 227 ? -0.191  -0.885  12.537  1.00 93.20 227 A 1 
ATOM 1757 N N   . VAL A 1 228 ? -4.493  -2.268  14.003  1.00 98.42 228 A 1 
ATOM 1758 C CA  . VAL A 1 228 ? -5.481  -1.406  14.671  1.00 98.36 228 A 1 
ATOM 1759 C C   . VAL A 1 228 ? -6.246  -2.169  15.755  1.00 98.27 228 A 1 
ATOM 1760 O O   . VAL A 1 228 ? -6.531  -1.596  16.807  1.00 98.05 228 A 1 
ATOM 1761 C CB  . VAL A 1 228 ? -6.436  -0.770  13.647  1.00 98.20 228 A 1 
ATOM 1762 C CG1 . VAL A 1 228 ? -7.582  -0.003  14.322  1.00 97.49 228 A 1 
ATOM 1763 C CG2 . VAL A 1 228 ? -5.685  0.241   12.772  1.00 97.32 228 A 1 
ATOM 1764 N N   . ASN A 1 229 ? -6.551  -3.445  15.547  1.00 98.28 229 A 1 
ATOM 1765 C CA  . ASN A 1 229 ? -7.197  -4.283  16.558  1.00 98.10 229 A 1 
ATOM 1766 C C   . ASN A 1 229 ? -6.271  -4.527  17.767  1.00 98.07 229 A 1 
ATOM 1767 O O   . ASN A 1 229 ? -6.727  -4.379  18.896  1.00 97.88 229 A 1 
ATOM 1768 C CB  . ASN A 1 229 ? -7.649  -5.603  15.928  1.00 97.88 229 A 1 
ATOM 1769 C CG  . ASN A 1 229 ? -8.765  -5.492  14.903  1.00 96.49 229 A 1 
ATOM 1770 O OD1 . ASN A 1 229 ? -9.525  -4.534  14.799  1.00 92.00 229 A 1 
ATOM 1771 N ND2 . ASN A 1 229 ? -8.934  -6.533  14.118  1.00 91.82 229 A 1 
ATOM 1772 N N   . ASP A 1 230 ? -4.979  -4.796  17.549  1.00 98.14 230 A 1 
ATOM 1773 C CA  . ASP A 1 230 ? -3.991  -4.975  18.624  1.00 98.05 230 A 1 
ATOM 1774 C C   . ASP A 1 230 ? -3.843  -3.676  19.451  1.00 98.13 230 A 1 
ATOM 1775 O O   . ASP A 1 230 ? -3.768  -3.703  20.682  1.00 97.89 230 A 1 
ATOM 1776 C CB  . ASP A 1 230 ? -2.630  -5.396  18.027  1.00 97.95 230 A 1 
ATOM 1777 C CG  . ASP A 1 230 ? -2.557  -6.797  17.381  1.00 97.30 230 A 1 
ATOM 1778 O OD1 . ASP A 1 230 ? -3.548  -7.558  17.366  1.00 95.31 230 A 1 
ATOM 1779 O OD2 . ASP A 1 230 ? -1.462  -7.158  16.877  1.00 94.86 230 A 1 
ATOM 1780 N N   . LEU A 1 231 ? -3.882  -2.503  18.807  1.00 98.34 231 A 1 
ATOM 1781 C CA  . LEU A 1 231 ? -3.890  -1.204  19.492  1.00 98.37 231 A 1 
ATOM 1782 C C   . LEU A 1 231 ? -5.186  -0.958  20.278  1.00 98.33 231 A 1 
ATOM 1783 O O   . LEU A 1 231 ? -5.129  -0.403  21.373  1.00 98.14 231 A 1 
ATOM 1784 C CB  . LEU A 1 231 ? -3.679  -0.065  18.478  1.00 98.35 231 A 1 
ATOM 1785 C CG  . LEU A 1 231 ? -2.269  -0.008  17.872  1.00 97.86 231 A 1 
ATOM 1786 C CD1 . LEU A 1 231 ? -2.265  1.024   16.744  1.00 97.11 231 A 1 
ATOM 1787 C CD2 . LEU A 1 231 ? -1.216  0.387   18.907  1.00 96.91 231 A 1 
ATOM 1788 N N   . ARG A 1 232 ? -6.348  -1.363  19.755  1.00 98.32 232 A 1 
ATOM 1789 C CA  . ARG A 1 232 ? -7.618  -1.300  20.499  1.00 98.29 232 A 1 
ATOM 1790 C C   . ARG A 1 232 ? -7.566  -2.155  21.753  1.00 98.32 232 A 1 
ATOM 1791 O O   . ARG A 1 232 ? -7.949  -1.682  22.818  1.00 97.98 232 A 1 
ATOM 1792 C CB  . ARG A 1 232 ? -8.796  -1.768  19.641  1.00 97.80 232 A 1 
ATOM 1793 C CG  . ARG A 1 232 ? -9.248  -0.736  18.617  1.00 92.00 232 A 1 
ATOM 1794 C CD  . ARG A 1 232 ? -10.393 -1.333  17.803  1.00 92.28 232 A 1 
ATOM 1795 N NE  . ARG A 1 232 ? -11.022 -0.333  16.936  1.00 84.80 232 A 1 
ATOM 1796 C CZ  . ARG A 1 232 ? -11.302 -0.449  15.653  1.00 78.97 232 A 1 
ATOM 1797 N NH1 . ARG A 1 232 ? -11.059 -1.533  14.970  1.00 70.73 232 A 1 
ATOM 1798 N NH2 . ARG A 1 232 ? -11.845 0.548   15.026  1.00 70.66 232 A 1 
ATOM 1799 N N   . GLU A 1 233 ? -7.068  -3.374  21.643  1.00 97.81 233 A 1 
ATOM 1800 C CA  . GLU A 1 233 ? -6.913  -4.280  22.781  1.00 97.61 233 A 1 
ATOM 1801 C C   . GLU A 1 233 ? -5.993  -3.676  23.852  1.00 97.69 233 A 1 
ATOM 1802 O O   . GLU A 1 233 ? -6.363  -3.624  25.029  1.00 97.29 233 A 1 
ATOM 1803 C CB  . GLU A 1 233 ? -6.393  -5.633  22.273  1.00 97.18 233 A 1 
ATOM 1804 C CG  . GLU A 1 233 ? -6.330  -6.672  23.402  1.00 89.79 233 A 1 
ATOM 1805 C CD  . GLU A 1 233 ? -5.836  -8.051  22.936  1.00 84.45 233 A 1 
ATOM 1806 O OE1 . GLU A 1 233 ? -5.621  -8.899  23.830  1.00 73.58 233 A 1 
ATOM 1807 O OE2 . GLU A 1 233 ? -5.691  -8.262  21.710  1.00 75.12 233 A 1 
ATOM 1808 N N   . LEU A 1 234 ? -4.842  -3.134  23.456  1.00 97.78 234 A 1 
ATOM 1809 C CA  . LEU A 1 234 ? -3.938  -2.430  24.368  1.00 97.67 234 A 1 
ATOM 1810 C C   . LEU A 1 234 ? -4.615  -1.212  25.011  1.00 97.95 234 A 1 
ATOM 1811 O O   . LEU A 1 234 ? -4.492  -1.004  26.216  1.00 97.83 234 A 1 
ATOM 1812 C CB  . LEU A 1 234 ? -2.653  -2.043  23.613  1.00 97.41 234 A 1 
ATOM 1813 C CG  . LEU A 1 234 ? -1.615  -1.300  24.477  1.00 96.81 234 A 1 
ATOM 1814 C CD1 . LEU A 1 234 ? -1.146  -2.131  25.677  1.00 95.58 234 A 1 
ATOM 1815 C CD2 . LEU A 1 234 ? -0.392  -0.950  23.630  1.00 95.48 234 A 1 
ATOM 1816 N N   . ALA A 1 235 ? -5.364  -0.422  24.245  1.00 98.00 235 A 1 
ATOM 1817 C CA  . ALA A 1 235 ? -6.093  0.734   24.759  1.00 98.24 235 A 1 
ATOM 1818 C C   . ALA A 1 235 ? -7.129  0.332   25.819  1.00 98.33 235 A 1 
ATOM 1819 O O   . ALA A 1 235 ? -7.171  0.937   26.888  1.00 98.22 235 A 1 
ATOM 1820 C CB  . ALA A 1 235 ? -6.743  1.479   23.589  1.00 98.26 235 A 1 
ATOM 1821 N N   . HIS A 1 236 ? -7.930  -0.706  25.571  1.00 98.30 236 A 1 
ATOM 1822 C CA  . HIS A 1 236 ? -8.945  -1.183  26.517  1.00 98.31 236 A 1 
ATOM 1823 C C   . HIS A 1 236 ? -8.343  -1.826  27.765  1.00 98.26 236 A 1 
ATOM 1824 O O   . HIS A 1 236 ? -8.800  -1.548  28.872  1.00 97.75 236 A 1 
ATOM 1825 C CB  . HIS A 1 236 ? -9.892  -2.154  25.809  1.00 98.11 236 A 1 
ATOM 1826 C CG  . HIS A 1 236 ? -10.944 -1.433  25.012  1.00 97.43 236 A 1 
ATOM 1827 N ND1 . HIS A 1 236 ? -11.998 -0.722  25.552  1.00 87.35 236 A 1 
ATOM 1828 C CD2 . HIS A 1 236 ? -11.023 -1.351  23.651  1.00 89.11 236 A 1 
ATOM 1829 C CE1 . HIS A 1 236 ? -12.692 -0.213  24.529  1.00 90.94 236 A 1 
ATOM 1830 N NE2 . HIS A 1 236 ? -12.136 -0.572  23.357  1.00 92.35 236 A 1 
ATOM 1831 N N   . THR A 1 237 ? -7.299  -2.643  27.610  1.00 97.96 237 A 1 
ATOM 1832 C CA  . THR A 1 237 ? -6.622  -3.299  28.747  1.00 97.73 237 A 1 
ATOM 1833 C C   . THR A 1 237 ? -5.887  -2.308  29.655  1.00 97.93 237 A 1 
ATOM 1834 O O   . THR A 1 237 ? -5.683  -2.588  30.832  1.00 97.45 237 A 1 
ATOM 1835 C CB  . THR A 1 237 ? -5.635  -4.375  28.276  1.00 97.05 237 A 1 
ATOM 1836 O OG1 . THR A 1 237 ? -4.765  -3.857  27.306  1.00 88.79 237 A 1 
ATOM 1837 C CG2 . THR A 1 237 ? -6.341  -5.585  27.664  1.00 86.42 237 A 1 
ATOM 1838 N N   . THR A 1 238 ? -5.538  -1.124  29.143  1.00 97.99 238 A 1 
ATOM 1839 C CA  . THR A 1 238 ? -4.843  -0.062  29.896  1.00 98.10 238 A 1 
ATOM 1840 C C   . THR A 1 238 ? -5.683  1.206   30.084  1.00 98.28 238 A 1 
ATOM 1841 O O   . THR A 1 238 ? -5.155  2.244   30.474  1.00 98.06 238 A 1 
ATOM 1842 C CB  . THR A 1 238 ? -3.473  0.251   29.281  1.00 97.90 238 A 1 
ATOM 1843 O OG1 . THR A 1 238 ? -3.596  0.728   27.963  1.00 97.04 238 A 1 
ATOM 1844 C CG2 . THR A 1 238 ? -2.563  -0.971  29.231  1.00 96.00 238 A 1 
ATOM 1845 N N   . ARG A 1 239 ? -7.001  1.149   29.824  1.00 97.99 239 A 1 
ATOM 1846 C CA  . ARG A 1 239 ? -7.889  2.333   29.857  1.00 98.04 239 A 1 
ATOM 1847 C C   . ARG A 1 239 ? -7.923  3.030   31.214  1.00 98.17 239 A 1 
ATOM 1848 O O   . ARG A 1 239 ? -8.006  4.251   31.257  1.00 97.65 239 A 1 
ATOM 1849 C CB  . ARG A 1 239 ? -9.305  1.945   29.408  1.00 97.33 239 A 1 
ATOM 1850 C CG  . ARG A 1 239 ? -10.050 1.141   30.475  1.00 95.51 239 A 1 
ATOM 1851 C CD  . ARG A 1 239 ? -11.387 0.631   29.995  1.00 93.96 239 A 1 
ATOM 1852 N NE  . ARG A 1 239 ? -12.081 0.026   31.145  1.00 89.28 239 A 1 
ATOM 1853 C CZ  . ARG A 1 239 ? -13.258 -0.548  31.112  1.00 86.61 239 A 1 
ATOM 1854 N NH1 . ARG A 1 239 ? -13.872 -0.812  30.001  1.00 77.84 239 A 1 
ATOM 1855 N NH2 . ARG A 1 239 ? -13.864 -0.821  32.213  1.00 79.62 239 A 1 
ATOM 1856 N N   . ASP A 1 240 ? -7.822  2.257   32.290  1.00 98.29 240 A 1 
ATOM 1857 C CA  . ASP A 1 240 ? -7.882  2.717   33.678  1.00 98.24 240 A 1 
ATOM 1858 C C   . ASP A 1 240 ? -6.488  2.936   34.295  1.00 98.36 240 A 1 
ATOM 1859 O O   . ASP A 1 240 ? -6.388  3.315   35.459  1.00 97.80 240 A 1 
ATOM 1860 C CB  . ASP A 1 240 ? -8.708  1.714   34.507  1.00 97.88 240 A 1 
ATOM 1861 C CG  . ASP A 1 240 ? -10.156 1.592   34.012  1.00 96.95 240 A 1 
ATOM 1862 O OD1 . ASP A 1 240 ? -10.831 2.635   33.917  1.00 93.49 240 A 1 
ATOM 1863 O OD2 . ASP A 1 240 ? -10.585 0.457   33.685  1.00 93.15 240 A 1 
ATOM 1864 N N   . LEU A 1 241 ? -5.403  2.694   33.545  1.00 98.10 241 A 1 
ATOM 1865 C CA  . LEU A 1 241 ? -4.032  2.868   34.035  1.00 98.33 241 A 1 
ATOM 1866 C C   . LEU A 1 241 ? -3.619  4.349   33.952  1.00 98.43 241 A 1 
ATOM 1867 O O   . LEU A 1 241 ? -3.312  4.812   32.847  1.00 98.07 241 A 1 
ATOM 1868 C CB  . LEU A 1 241 ? -3.088  1.948   33.240  1.00 98.22 241 A 1 
ATOM 1869 C CG  . LEU A 1 241 ? -1.609  2.048   33.659  1.00 97.68 241 A 1 
ATOM 1870 C CD1 . LEU A 1 241 ? -1.384  1.731   35.130  1.00 95.90 241 A 1 
ATOM 1871 C CD2 . LEU A 1 241 ? -0.786  1.056   32.828  1.00 96.30 241 A 1 
ATOM 1872 N N   . PRO A 1 242 ? -3.578  5.095   35.094  1.00 98.58 242 A 1 
ATOM 1873 C CA  . PRO A 1 242 ? -3.210  6.507   35.092  1.00 98.52 242 A 1 
ATOM 1874 C C   . PRO A 1 242 ? -1.795  6.703   34.558  1.00 98.48 242 A 1 
ATOM 1875 O O   . PRO A 1 242 ? -0.917  5.894   34.837  1.00 98.00 242 A 1 
ATOM 1876 C CB  . PRO A 1 242 ? -3.324  6.988   36.544  1.00 98.18 242 A 1 
ATOM 1877 C CG  . PRO A 1 242 ? -4.241  5.958   37.195  1.00 96.37 242 A 1 
ATOM 1878 C CD  . PRO A 1 242 ? -3.880  4.675   36.452  1.00 98.16 242 A 1 
ATOM 1879 N N   . MET A 1 243 ? -1.563  7.775   33.819  1.00 97.96 243 A 1 
ATOM 1880 C CA  . MET A 1 243 ? -0.263  8.101   33.238  1.00 97.62 243 A 1 
ATOM 1881 C C   . MET A 1 243 ? -0.063  9.613   33.220  1.00 97.86 243 A 1 
ATOM 1882 O O   . MET A 1 243 ? -0.982  10.362  32.891  1.00 96.84 243 A 1 
ATOM 1883 C CB  . MET A 1 243 ? -0.184  7.511   31.817  1.00 95.55 243 A 1 
ATOM 1884 C CG  . MET A 1 243 ? 1.206   7.647   31.188  1.00 92.60 243 A 1 
ATOM 1885 S SD  . MET A 1 243 ? 1.329   6.982   29.503  1.00 91.39 243 A 1 
ATOM 1886 C CE  . MET A 1 243 ? 0.544   8.330   28.584  1.00 85.42 243 A 1 
ATOM 1887 N N   . LEU A 1 244 ? 1.140   10.066  33.542  1.00 97.14 244 A 1 
ATOM 1888 C CA  . LEU A 1 244 ? 1.514   11.465  33.369  1.00 96.46 244 A 1 
ATOM 1889 C C   . LEU A 1 244 ? 1.611   11.785  31.872  1.00 96.02 244 A 1 
ATOM 1890 O O   . LEU A 1 244 ? 2.439   11.211  31.163  1.00 93.96 244 A 1 
ATOM 1891 C CB  . LEU A 1 244 ? 2.842   11.717  34.096  1.00 95.21 244 A 1 
ATOM 1892 C CG  . LEU A 1 244 ? 3.250   13.197  34.129  1.00 93.12 244 A 1 
ATOM 1893 C CD1 . LEU A 1 244 ? 2.328   14.019  35.027  1.00 89.34 244 A 1 
ATOM 1894 C CD2 . LEU A 1 244 ? 4.674   13.310  34.672  1.00 89.14 244 A 1 
ATOM 1895 N N   . SER A 1 245 ? 0.786   12.713  31.380  1.00 94.84 245 A 1 
ATOM 1896 C CA  . SER A 1 245 ? 0.938   13.205  30.014  1.00 93.62 245 A 1 
ATOM 1897 C C   . SER A 1 245 ? 2.056   14.241  29.922  1.00 93.53 245 A 1 
ATOM 1898 O O   . SER A 1 245 ? 2.493   14.815  30.924  1.00 91.71 245 A 1 
ATOM 1899 C CB  . SER A 1 245 ? -0.382  13.732  29.456  1.00 92.15 245 A 1 
ATOM 1900 O OG  . SER A 1 245 ? -0.708  14.973  30.030  1.00 81.48 245 A 1 
ATOM 1901 N N   . ARG A 1 246 ? 2.537   14.487  28.712  1.00 92.52 246 A 1 
ATOM 1902 C CA  . ARG A 1 246 ? 3.565   15.491  28.436  1.00 91.36 246 A 1 
ATOM 1903 C C   . ARG A 1 246 ? 3.121   16.400  27.293  1.00 91.74 246 A 1 
ATOM 1904 O O   . ARG A 1 246 ? 2.926   15.947  26.167  1.00 88.02 246 A 1 
ATOM 1905 C CB  . ARG A 1 246 ? 4.914   14.814  28.156  1.00 89.78 246 A 1 
ATOM 1906 C CG  . ARG A 1 246 ? 5.522   14.200  29.429  1.00 87.51 246 A 1 
ATOM 1907 C CD  . ARG A 1 246 ? 6.833   13.468  29.150  1.00 84.48 246 A 1 
ATOM 1908 N NE  . ARG A 1 246 ? 7.536   13.094  30.386  1.00 83.83 246 A 1 
ATOM 1909 C CZ  . ARG A 1 246 ? 7.216   12.135  31.245  1.00 83.05 246 A 1 
ATOM 1910 N NH1 . ARG A 1 246 ? 6.210   11.325  31.074  1.00 75.31 246 A 1 
ATOM 1911 N NH2 . ARG A 1 246 ? 7.911   11.968  32.324  1.00 78.41 246 A 1 
ATOM 1912 N N   . THR A 1 247 ? 3.007   17.695  27.571  1.00 89.35 247 A 1 
ATOM 1913 C CA  . THR A 1 247 ? 2.780   18.729  26.553  1.00 88.71 247 A 1 
ATOM 1914 C C   . THR A 1 247 ? 4.065   19.526  26.378  1.00 88.39 247 A 1 
ATOM 1915 O O   . THR A 1 247 ? 4.699   19.918  27.358  1.00 86.50 247 A 1 
ATOM 1916 C CB  . THR A 1 247 ? 1.584   19.636  26.881  1.00 88.41 247 A 1 
ATOM 1917 O OG1 . THR A 1 247 ? 1.774   20.330  28.084  1.00 85.74 247 A 1 
ATOM 1918 C CG2 . THR A 1 247 ? 0.285   18.839  27.006  1.00 84.12 247 A 1 
ATOM 1919 N N   . HIS A 1 248 ? 4.499   19.720  25.141  1.00 89.64 248 A 1 
ATOM 1920 C CA  . HIS A 1 248 ? 5.839   20.251  24.839  1.00 89.29 248 A 1 
ATOM 1921 C C   . HIS A 1 248 ? 6.979   19.464  25.521  1.00 89.27 248 A 1 
ATOM 1922 O O   . HIS A 1 248 ? 8.014   20.025  25.876  1.00 85.46 248 A 1 
ATOM 1923 C CB  . HIS A 1 248 ? 5.896   21.763  25.141  1.00 89.82 248 A 1 
ATOM 1924 C CG  . HIS A 1 248 ? 4.729   22.533  24.587  1.00 90.24 248 A 1 
ATOM 1925 N ND1 . HIS A 1 248 ? 4.557   22.883  23.272  1.00 80.30 248 A 1 
ATOM 1926 C CD2 . HIS A 1 248 ? 3.637   22.979  25.275  1.00 81.69 248 A 1 
ATOM 1927 C CE1 . HIS A 1 248 ? 3.383   23.523  23.162  1.00 84.04 248 A 1 
ATOM 1928 N NE2 . HIS A 1 248 ? 2.786   23.604  24.360  1.00 84.90 248 A 1 
ATOM 1929 N N   . GLY A 1 249 ? 6.769   18.163  25.741  1.00 86.57 249 A 1 
ATOM 1930 C CA  . GLY A 1 249 ? 7.717   17.287  26.437  1.00 85.26 249 A 1 
ATOM 1931 C C   . GLY A 1 249 ? 7.793   17.488  27.959  1.00 87.24 249 A 1 
ATOM 1932 O O   . GLY A 1 249 ? 8.607   16.834  28.609  1.00 85.18 249 A 1 
ATOM 1933 N N   . GLN A 1 250 ? 6.983   18.380  28.545  1.00 87.96 250 A 1 
ATOM 1934 C CA  . GLN A 1 250 ? 6.959   18.671  29.983  1.00 89.23 250 A 1 
ATOM 1935 C C   . GLN A 1 250 ? 5.776   17.968  30.669  1.00 90.36 250 A 1 
ATOM 1936 O O   . GLN A 1 250 ? 4.738   17.805  30.024  1.00 89.72 250 A 1 
ATOM 1937 C CB  . GLN A 1 250 ? 6.871   20.187  30.220  1.00 87.33 250 A 1 
ATOM 1938 C CG  . GLN A 1 250 ? 8.047   20.976  29.625  1.00 83.90 250 A 1 
ATOM 1939 C CD  . GLN A 1 250 ? 9.388   20.525  30.202  1.00 81.66 250 A 1 
ATOM 1940 O OE1 . GLN A 1 250 ? 9.624   20.559  31.400  1.00 74.04 250 A 1 
ATOM 1941 N NE2 . GLN A 1 250 ? 10.310  20.078  29.380  1.00 72.76 250 A 1 
ATOM 1942 N N   . PRO A 1 251 ? 5.890   17.610  31.973  1.00 90.63 251 A 1 
ATOM 1943 C CA  . PRO A 1 251 ? 4.778   17.122  32.786  1.00 90.49 251 A 1 
ATOM 1944 C C   . PRO A 1 251 ? 3.519   17.986  32.633  1.00 91.56 251 A 1 
ATOM 1945 O O   . PRO A 1 251 ? 3.586   19.216  32.684  1.00 90.24 251 A 1 
ATOM 1946 C CB  . PRO A 1 251 ? 5.291   17.136  34.229  1.00 88.99 251 A 1 
ATOM 1947 C CG  . PRO A 1 251 ? 6.789   16.895  34.057  1.00 87.19 251 A 1 
ATOM 1948 C CD  . PRO A 1 251 ? 7.104   17.673  32.785  1.00 89.06 251 A 1 
ATOM 1949 N N   . ALA A 1 252 ? 2.383   17.346  32.418  1.00 91.42 252 A 1 
ATOM 1950 C CA  . ALA A 1 252 ? 1.103   17.999  32.192  1.00 92.06 252 A 1 
ATOM 1951 C C   . ALA A 1 252 ? -0.042  17.174  32.800  1.00 93.33 252 A 1 
ATOM 1952 O O   . ALA A 1 252 ? 0.178   16.095  33.348  1.00 92.66 252 A 1 
ATOM 1953 C CB  . ALA A 1 252 ? 0.937   18.209  30.679  1.00 91.17 252 A 1 
ATOM 1954 N N   . THR A 1 253 ? -1.274  17.691  32.683  1.00 92.50 253 A 1 
ATOM 1955 C CA  . THR A 1 253 ? -2.508  17.071  33.187  1.00 92.85 253 A 1 
ATOM 1956 C C   . THR A 1 253 ? -2.533  15.558  32.955  1.00 94.47 253 A 1 
ATOM 1957 O O   . THR A 1 253 ? -2.454  15.134  31.801  1.00 93.90 253 A 1 
ATOM 1958 C CB  . THR A 1 253 ? -3.717  17.686  32.475  1.00 90.76 253 A 1 
ATOM 1959 O OG1 . THR A 1 253 ? -3.660  19.085  32.608  1.00 85.64 253 A 1 
ATOM 1960 C CG2 . THR A 1 253 ? -5.051  17.189  33.024  1.00 84.45 253 A 1 
ATOM 1961 N N   . PRO A 1 254 ? -2.668  14.739  34.005  1.00 96.29 254 A 1 
ATOM 1962 C CA  . PRO A 1 254 ? -2.687  13.288  33.858  1.00 96.56 254 A 1 
ATOM 1963 C C   . PRO A 1 254 ? -3.760  12.767  32.898  1.00 96.72 254 A 1 
ATOM 1964 O O   . PRO A 1 254 ? -4.815  13.362  32.693  1.00 95.14 254 A 1 
ATOM 1965 C CB  . PRO A 1 254 ? -2.861  12.737  35.273  1.00 95.67 254 A 1 
ATOM 1966 C CG  . PRO A 1 254 ? -2.195  13.814  36.126  1.00 94.49 254 A 1 
ATOM 1967 C CD  . PRO A 1 254 ? -2.595  15.094  35.411  1.00 96.01 254 A 1 
ATOM 1968 N N   . THR A 1 255 ? -3.476  11.610  32.315  1.00 97.20 255 A 1 
ATOM 1969 C CA  . THR A 1 255 ? -4.352  10.871  31.403  1.00 97.36 255 A 1 
ATOM 1970 C C   . THR A 1 255 ? -4.320  9.389   31.783  1.00 97.92 255 A 1 
ATOM 1971 O O   . THR A 1 255 ? -3.895  9.043   32.891  1.00 97.38 255 A 1 
ATOM 1972 C CB  . THR A 1 255 ? -3.918  11.155  29.949  1.00 96.67 255 A 1 
ATOM 1973 O OG1 . THR A 1 255 ? -4.829  10.611  29.015  1.00 94.21 255 A 1 
ATOM 1974 C CG2 . THR A 1 255 ? -2.530  10.618  29.602  1.00 93.85 255 A 1 
ATOM 1975 N N   . THR A 1 256 ? -4.761  8.493   30.913  1.00 98.23 256 A 1 
ATOM 1976 C CA  . THR A 1 256 ? -4.487  7.056   31.037  1.00 98.29 256 A 1 
ATOM 1977 C C   . THR A 1 256 ? -3.692  6.562   29.833  1.00 98.13 256 A 1 
ATOM 1978 O O   . THR A 1 256 ? -3.844  7.087   28.727  1.00 97.80 256 A 1 
ATOM 1979 C CB  . THR A 1 256 ? -5.753  6.213   31.261  1.00 98.27 256 A 1 
ATOM 1980 O OG1 . THR A 1 256 ? -6.571  6.174   30.119  1.00 96.82 256 A 1 
ATOM 1981 C CG2 . THR A 1 256 ? -6.600  6.727   32.423  1.00 96.49 256 A 1 
ATOM 1982 N N   . LEU A 1 257 ? -2.868  5.528   30.022  1.00 98.34 257 A 1 
ATOM 1983 C CA  . LEU A 1 257 ? -2.107  4.917   28.926  1.00 98.21 257 A 1 
ATOM 1984 C C   . LEU A 1 257 ? -3.045  4.461   27.803  1.00 98.25 257 A 1 
ATOM 1985 O O   . LEU A 1 257 ? -2.802  4.744   26.631  1.00 97.95 257 A 1 
ATOM 1986 C CB  . LEU A 1 257 ? -1.269  3.751   29.487  1.00 97.91 257 A 1 
ATOM 1987 C CG  . LEU A 1 257 ? -0.481  2.964   28.419  1.00 97.22 257 A 1 
ATOM 1988 C CD1 . LEU A 1 257 ? 0.511   3.840   27.650  1.00 95.77 257 A 1 
ATOM 1989 C CD2 . LEU A 1 257 ? 0.305   1.833   29.081  1.00 95.63 257 A 1 
ATOM 1990 N N   . GLY A 1 258 ? -4.164  3.828   28.169  1.00 98.30 258 A 1 
ATOM 1991 C CA  . GLY A 1 258 ? -5.171  3.403   27.202  1.00 98.36 258 A 1 
ATOM 1992 C C   . GLY A 1 258 ? -5.767  4.554   26.408  1.00 98.44 258 A 1 
ATOM 1993 O O   . GLY A 1 258 ? -5.997  4.411   25.206  1.00 98.20 258 A 1 
ATOM 1994 N N   . LYS A 1 259 ? -5.980  5.722   27.012  1.00 98.43 259 A 1 
ATOM 1995 C CA  . LYS A 1 259 ? -6.493  6.903   26.312  1.00 98.37 259 A 1 
ATOM 1996 C C   . LYS A 1 259 ? -5.514  7.434   25.257  1.00 98.36 259 A 1 
ATOM 1997 O O   . LYS A 1 259 ? -5.960  7.833   24.183  1.00 97.82 259 A 1 
ATOM 1998 C CB  . LYS A 1 259 ? -6.890  7.960   27.347  1.00 98.00 259 A 1 
ATOM 1999 C CG  . LYS A 1 259 ? -7.320  9.306   26.765  1.00 95.01 259 A 1 
ATOM 2000 C CD  . LYS A 1 259 ? -8.488  9.226   25.783  1.00 89.79 259 A 1 
ATOM 2001 C CE  . LYS A 1 259 ? -8.670  10.588  25.102  1.00 87.36 259 A 1 
ATOM 2002 N NZ  . LYS A 1 259 ? -7.426  11.019  24.412  1.00 78.96 259 A 1 
ATOM 2003 N N   . GLU A 1 260 ? -4.208  7.429   25.549  1.00 97.95 260 A 1 
ATOM 2004 C CA  . GLU A 1 260 ? -3.193  7.877   24.585  1.00 97.80 260 A 1 
ATOM 2005 C C   . GLU A 1 260 ? -3.075  6.905   23.405  1.00 98.01 260 A 1 
ATOM 2006 O O   . GLU A 1 260 ? -3.100  7.322   22.243  1.00 97.37 260 A 1 
ATOM 2007 C CB  . GLU A 1 260 ? -1.850  8.076   25.295  1.00 97.24 260 A 1 
ATOM 2008 C CG  . GLU A 1 260 ? -1.883  9.210   26.338  1.00 93.48 260 A 1 
ATOM 2009 C CD  . GLU A 1 260 ? -2.366  10.531  25.734  1.00 92.29 260 A 1 
ATOM 2010 O OE1 . GLU A 1 260 ? -3.496  10.961  26.087  1.00 84.34 260 A 1 
ATOM 2011 O OE2 . GLU A 1 260 ? -1.651  11.078  24.878  1.00 85.75 260 A 1 
ATOM 2012 N N   . VAL A 1 261 ? -3.080  5.593   23.669  1.00 98.02 261 A 1 
ATOM 2013 C CA  . VAL A 1 261 ? -3.099  4.559   22.616  1.00 98.11 261 A 1 
ATOM 2014 C C   . VAL A 1 261 ? -4.391  4.624   21.787  1.00 98.33 261 A 1 
ATOM 2015 O O   . VAL A 1 261 ? -4.348  4.511   20.558  1.00 98.19 261 A 1 
ATOM 2016 C CB  . VAL A 1 261 ? -2.895  3.160   23.233  1.00 97.82 261 A 1 
ATOM 2017 C CG1 . VAL A 1 261 ? -2.977  2.047   22.176  1.00 96.98 261 A 1 
ATOM 2018 C CG2 . VAL A 1 261 ? -1.516  3.042   23.902  1.00 96.86 261 A 1 
ATOM 2019 N N   . ALA A 1 262 ? -5.542  4.883   22.417  1.00 98.33 262 A 1 
ATOM 2020 C CA  . ALA A 1 262 ? -6.830  5.011   21.733  1.00 98.39 262 A 1 
ATOM 2021 C C   . ALA A 1 262 ? -6.847  6.130   20.681  1.00 98.41 262 A 1 
ATOM 2022 O O   . ALA A 1 262 ? -7.501  5.989   19.645  1.00 98.20 262 A 1 
ATOM 2023 C CB  . ALA A 1 262 ? -7.932  5.239   22.777  1.00 98.32 262 A 1 
ATOM 2024 N N   . VAL A 1 263 ? -6.106  7.224   20.905  1.00 98.27 263 A 1 
ATOM 2025 C CA  . VAL A 1 263 ? -5.966  8.307   19.913  1.00 98.15 263 A 1 
ATOM 2026 C C   . VAL A 1 263 ? -5.356  7.776   18.616  1.00 98.33 263 A 1 
ATOM 2027 O O   . VAL A 1 263 ? -5.870  8.072   17.536  1.00 98.12 263 A 1 
ATOM 2028 C CB  . VAL A 1 263 ? -5.124  9.474   20.469  1.00 97.60 263 A 1 
ATOM 2029 C CG1 . VAL A 1 263 ? -4.820  10.540  19.402  1.00 95.99 263 A 1 
ATOM 2030 C CG2 . VAL A 1 263 ? -5.859  10.190  21.608  1.00 95.88 263 A 1 
ATOM 2031 N N   . PHE A 1 264 ? -4.302  6.972   18.701  1.00 98.46 264 A 1 
ATOM 2032 C CA  . PHE A 1 264 ? -3.668  6.382   17.522  1.00 98.46 264 A 1 
ATOM 2033 C C   . PHE A 1 264 ? -4.556  5.342   16.845  1.00 98.56 264 A 1 
ATOM 2034 O O   . PHE A 1 264 ? -4.743  5.421   15.631  1.00 98.31 264 A 1 
ATOM 2035 C CB  . PHE A 1 264 ? -2.311  5.791   17.899  1.00 98.14 264 A 1 
ATOM 2036 C CG  . PHE A 1 264 ? -1.249  6.851   18.079  1.00 97.80 264 A 1 
ATOM 2037 C CD1 . PHE A 1 264 ? -0.690  7.469   16.944  1.00 96.41 264 A 1 
ATOM 2038 C CD2 . PHE A 1 264 ? -0.818  7.216   19.366  1.00 96.64 264 A 1 
ATOM 2039 C CE1 . PHE A 1 264 ? 0.309   8.441   17.093  1.00 95.54 264 A 1 
ATOM 2040 C CE2 . PHE A 1 264 ? 0.183   8.189   19.514  1.00 95.48 264 A 1 
ATOM 2041 C CZ  . PHE A 1 264 ? 0.750   8.798   18.377  1.00 95.58 264 A 1 
ATOM 2042 N N   . ALA A 1 265 ? -5.174  4.443   17.609  1.00 98.41 265 A 1 
ATOM 2043 C CA  . ALA A 1 265 ? -6.105  3.452   17.068  1.00 98.40 265 A 1 
ATOM 2044 C C   . ALA A 1 265 ? -7.257  4.120   16.293  1.00 98.34 265 A 1 
ATOM 2045 O O   . ALA A 1 265 ? -7.562  3.728   15.168  1.00 98.03 265 A 1 
ATOM 2046 C CB  . ALA A 1 265 ? -6.625  2.591   18.227  1.00 98.31 265 A 1 
ATOM 2047 N N   . HIS A 1 266 ? -7.844  5.186   16.848  1.00 98.29 266 A 1 
ATOM 2048 C CA  . HIS A 1 266 ? -8.896  5.960   16.184  1.00 98.14 266 A 1 
ATOM 2049 C C   . HIS A 1 266 ? -8.397  6.649   14.902  1.00 98.18 266 A 1 
ATOM 2050 O O   . HIS A 1 266 ? -9.047  6.576   13.859  1.00 97.78 266 A 1 
ATOM 2051 C CB  . HIS A 1 266 ? -9.462  6.981   17.177  1.00 97.88 266 A 1 
ATOM 2052 C CG  . HIS A 1 266 ? -10.566 7.821   16.581  1.00 96.99 266 A 1 
ATOM 2053 N ND1 . HIS A 1 266 ? -11.856 7.408   16.339  1.00 84.76 266 A 1 
ATOM 2054 C CD2 . HIS A 1 266 ? -10.467 9.121   16.142  1.00 87.75 266 A 1 
ATOM 2055 C CE1 . HIS A 1 266 ? -12.516 8.437   15.773  1.00 88.62 266 A 1 
ATOM 2056 N NE2 . HIS A 1 266 ? -11.712 9.500   15.631  1.00 91.18 266 A 1 
ATOM 2057 N N   . ARG A 1 267 ? -7.230  7.313   14.948  1.00 98.12 267 A 1 
ATOM 2058 C CA  . ARG A 1 267 ? -6.646  8.002   13.776  1.00 98.22 267 A 1 
ATOM 2059 C C   . ARG A 1 267 ? -6.319  7.035   12.637  1.00 98.21 267 A 1 
ATOM 2060 O O   . ARG A 1 267 ? -6.588  7.367   11.487  1.00 97.78 267 A 1 
ATOM 2061 C CB  . ARG A 1 267 ? -5.376  8.763   14.184  1.00 98.21 267 A 1 
ATOM 2062 C CG  . ARG A 1 267 ? -5.660  10.028  15.012  1.00 97.41 267 A 1 
ATOM 2063 C CD  . ARG A 1 267 ? -4.351  10.593  15.586  1.00 96.86 267 A 1 
ATOM 2064 N NE  . ARG A 1 267 ? -3.462  11.129  14.533  1.00 95.12 267 A 1 
ATOM 2065 C CZ  . ARG A 1 267 ? -2.158  11.350  14.639  1.00 95.22 267 A 1 
ATOM 2066 N NH1 . ARG A 1 267 ? -1.488  11.086  15.727  1.00 91.81 267 A 1 
ATOM 2067 N NH2 . ARG A 1 267 ? -1.493  11.853  13.636  1.00 91.70 267 A 1 
ATOM 2068 N N   . LEU A 1 268 ? -5.756  5.872   12.949  1.00 98.34 268 A 1 
ATOM 2069 C CA  . LEU A 1 268 ? -5.443  4.833   11.965  1.00 98.24 268 A 1 
ATOM 2070 C C   . LEU A 1 268 ? -6.725  4.237   11.377  1.00 97.88 268 A 1 
ATOM 2071 O O   . LEU A 1 268 ? -6.843  4.155   10.156  1.00 97.57 268 A 1 
ATOM 2072 C CB  . LEU A 1 268 ? -4.566  3.753   12.626  1.00 98.40 268 A 1 
ATOM 2073 C CG  . LEU A 1 268 ? -3.131  4.215   12.955  1.00 98.25 268 A 1 
ATOM 2074 C CD1 . LEU A 1 268 ? -2.453  3.189   13.863  1.00 97.62 268 A 1 
ATOM 2075 C CD2 . LEU A 1 268 ? -2.277  4.379   11.699  1.00 97.65 268 A 1 
ATOM 2076 N N   . GLN A 1 269 ? -7.727  3.921   12.217  1.00 97.98 269 A 1 
ATOM 2077 C CA  . GLN A 1 269 ? -9.014  3.413   11.731  1.00 97.71 269 A 1 
ATOM 2078 C C   . GLN A 1 269 ? -9.677  4.371   10.740  1.00 97.55 269 A 1 
ATOM 2079 O O   . GLN A 1 269 ? -10.145 3.925   9.698   1.00 97.11 269 A 1 
ATOM 2080 C CB  . GLN A 1 269 ? -9.961  3.134   12.907  1.00 97.33 269 A 1 
ATOM 2081 C CG  . GLN A 1 269 ? -11.272 2.474   12.427  1.00 96.14 269 A 1 
ATOM 2082 C CD  . GLN A 1 269 ? -11.039 1.092   11.821  1.00 95.90 269 A 1 
ATOM 2083 O OE1 . GLN A 1 269 ? -10.440 0.222   12.442  1.00 90.98 269 A 1 
ATOM 2084 N NE2 . GLN A 1 269 ? -11.494 0.820   10.622  1.00 89.51 269 A 1 
ATOM 2085 N N   . ARG A 1 270 ? -9.653  5.674   11.004  1.00 97.43 270 A 1 
ATOM 2086 C CA  . ARG A 1 270 ? -10.188 6.685   10.072  1.00 97.10 270 A 1 
ATOM 2087 C C   . ARG A 1 270 ? -9.541  6.630   8.688   1.00 97.22 270 A 1 
ATOM 2088 O O   . ARG A 1 270 ? -10.195 7.032   7.730   1.00 96.44 270 A 1 
ATOM 2089 C CB  . ARG A 1 270 ? -9.995  8.094   10.635  1.00 96.45 270 A 1 
ATOM 2090 C CG  . ARG A 1 270 ? -10.979 8.427   11.763  1.00 89.15 270 A 1 
ATOM 2091 C CD  . ARG A 1 270 ? -10.839 9.881   12.225  1.00 88.75 270 A 1 
ATOM 2092 N NE  . ARG A 1 270 ? -11.301 10.827  11.181  1.00 85.63 270 A 1 
ATOM 2093 C CZ  . ARG A 1 270 ? -10.563 11.557  10.347  1.00 83.72 270 A 1 
ATOM 2094 N NH1 . ARG A 1 270 ? -9.259  11.567  10.384  1.00 74.02 270 A 1 
ATOM 2095 N NH2 . ARG A 1 270 ? -11.139 12.297  9.444   1.00 75.45 270 A 1 
ATOM 2096 N N   . GLN A 1 271 ? -8.283  6.232   8.574   1.00 97.44 271 A 1 
ATOM 2097 C CA  . GLN A 1 271 ? -7.652  6.050   7.264   1.00 97.18 271 A 1 
ATOM 2098 C C   . GLN A 1 271 ? -8.122  4.741   6.621   1.00 97.04 271 A 1 
ATOM 2099 O O   . GLN A 1 271 ? -8.402  4.744   5.432   1.00 96.25 271 A 1 
ATOM 2100 C CB  . GLN A 1 271 ? -6.115  6.102   7.333   1.00 97.16 271 A 1 
ATOM 2101 C CG  . GLN A 1 271 ? -5.530  7.348   8.013   1.00 95.62 271 A 1 
ATOM 2102 C CD  . GLN A 1 271 ? -6.192  8.656   7.580   1.00 95.66 271 A 1 
ATOM 2103 O OE1 . GLN A 1 271 ? -6.140  9.093   6.446   1.00 89.87 271 A 1 
ATOM 2104 N NE2 . GLN A 1 271 ? -6.855  9.345   8.489   1.00 89.33 271 A 1 
ATOM 2105 N N   . LEU A 1 272 ? -8.279  3.662   7.396   1.00 96.95 272 A 1 
ATOM 2106 C CA  . LEU A 1 272 ? -8.786  2.387   6.875   1.00 96.77 272 A 1 
ATOM 2107 C C   . LEU A 1 272 ? -10.242 2.493   6.400   1.00 96.37 272 A 1 
ATOM 2108 O O   . LEU A 1 272 ? -10.582 1.930   5.368   1.00 95.50 272 A 1 
ATOM 2109 C CB  . LEU A 1 272 ? -8.646  1.275   7.933   1.00 96.82 272 A 1 
ATOM 2110 C CG  . LEU A 1 272 ? -7.201  0.981   8.378   1.00 96.39 272 A 1 
ATOM 2111 C CD1 . LEU A 1 272 ? -7.199  -0.221  9.317   1.00 95.12 272 A 1 
ATOM 2112 C CD2 . LEU A 1 272 ? -6.263  0.677   7.208   1.00 95.29 272 A 1 
ATOM 2113 N N   . ASP A 1 273 ? -11.079 3.267   7.083   1.00 96.56 273 A 1 
ATOM 2114 C CA  . ASP A 1 273 ? -12.486 3.469   6.708   1.00 96.18 273 A 1 
ATOM 2115 C C   . ASP A 1 273 ? -12.638 4.116   5.322   1.00 96.14 273 A 1 
ATOM 2116 O O   . ASP A 1 273 ? -13.666 3.953   4.668   1.00 95.04 273 A 1 
ATOM 2117 C CB  . ASP A 1 273 ? -13.192 4.331   7.774   1.00 95.96 273 A 1 
ATOM 2118 C CG  . ASP A 1 273 ? -13.289 3.683   9.161   1.00 95.19 273 A 1 
ATOM 2119 O OD1 . ASP A 1 273 ? -13.138 2.446   9.280   1.00 92.22 273 A 1 
ATOM 2120 O OD2 . ASP A 1 273 ? -13.492 4.444   10.139  1.00 92.27 273 A 1 
ATOM 2121 N N   . ARG A 1 274 ? -11.599 4.810   4.823   1.00 94.62 274 A 1 
ATOM 2122 C CA  . ARG A 1 274 ? -11.585 5.402   3.477   1.00 94.09 274 A 1 
ATOM 2123 C C   . ARG A 1 274 ? -11.594 4.352   2.366   1.00 93.59 274 A 1 
ATOM 2124 O O   . ARG A 1 274 ? -12.039 4.677   1.269   1.00 91.55 274 A 1 
ATOM 2125 C CB  . ARG A 1 274 ? -10.391 6.350   3.307   1.00 94.32 274 A 1 
ATOM 2126 C CG  . ARG A 1 274 ? -10.466 7.530   4.298   1.00 92.20 274 A 1 
ATOM 2127 C CD  . ARG A 1 274 ? -9.230  8.431   4.224   1.00 89.69 274 A 1 
ATOM 2128 N NE  . ARG A 1 274 ? -9.063  9.015   2.888   1.00 84.77 274 A 1 
ATOM 2129 C CZ  . ARG A 1 274 ? -9.693  10.031  2.352   1.00 82.55 274 A 1 
ATOM 2130 N NH1 . ARG A 1 274 ? -10.527 10.770  3.022   1.00 73.16 274 A 1 
ATOM 2131 N NH2 . ARG A 1 274 ? -9.478  10.312  1.094   1.00 74.30 274 A 1 
ATOM 2132 N N   . TYR A 1 275 ? -11.201 3.113   2.656   1.00 91.54 275 A 1 
ATOM 2133 C CA  . TYR A 1 275 ? -11.279 1.986   1.719   1.00 89.52 275 A 1 
ATOM 2134 C C   . TYR A 1 275 ? -12.671 1.828   1.091   1.00 90.15 275 A 1 
ATOM 2135 O O   . TYR A 1 275 ? -12.784 1.476   -0.073  1.00 88.43 275 A 1 
ATOM 2136 C CB  . TYR A 1 275 ? -10.902 0.695   2.459   1.00 87.77 275 A 1 
ATOM 2137 C CG  . TYR A 1 275 ? -11.168 -0.567  1.660   1.00 80.97 275 A 1 
ATOM 2138 C CD1 . TYR A 1 275 ? -12.190 -1.460  2.044   1.00 71.25 275 A 1 
ATOM 2139 C CD2 . TYR A 1 275 ? -10.426 -0.821  0.489   1.00 70.89 275 A 1 
ATOM 2140 C CE1 . TYR A 1 275 ? -12.454 -2.605  1.267   1.00 61.75 275 A 1 
ATOM 2141 C CE2 . TYR A 1 275 ? -10.694 -1.963  -0.291  1.00 63.11 275 A 1 
ATOM 2142 C CZ  . TYR A 1 275 ? -11.705 -2.859  0.099   1.00 61.12 275 A 1 
ATOM 2143 O OH  . TYR A 1 275 ? -11.957 -3.961  -0.651  1.00 60.70 275 A 1 
ATOM 2144 N N   . GLN A 1 276 ? -13.736 2.143   1.840   1.00 86.87 276 A 1 
ATOM 2145 C CA  . GLN A 1 276 ? -15.115 2.038   1.352   1.00 85.87 276 A 1 
ATOM 2146 C C   . GLN A 1 276 ? -15.424 2.983   0.179   1.00 87.51 276 A 1 
ATOM 2147 O O   . GLN A 1 276 ? -16.416 2.781   -0.510  1.00 85.60 276 A 1 
ATOM 2148 C CB  . GLN A 1 276 ? -16.078 2.337   2.509   1.00 86.15 276 A 1 
ATOM 2149 C CG  . GLN A 1 276 ? -15.939 1.329   3.659   1.00 81.69 276 A 1 
ATOM 2150 C CD  . GLN A 1 276 ? -16.881 1.614   4.828   1.00 75.19 276 A 1 
ATOM 2151 O OE1 . GLN A 1 276 ? -17.629 2.574   4.877   1.00 70.23 276 A 1 
ATOM 2152 N NE2 . GLN A 1 276 ? -16.883 0.770   5.832   1.00 66.22 276 A 1 
ATOM 2153 N N   . ASN A 1 277 ? -14.601 4.005   -0.034  1.00 88.94 277 A 1 
ATOM 2154 C CA  . ASN A 1 277 ? -14.752 5.002   -1.093  1.00 88.83 277 A 1 
ATOM 2155 C C   . ASN A 1 277 ? -13.678 4.874   -2.186  1.00 90.05 277 A 1 
ATOM 2156 O O   . ASN A 1 277 ? -13.524 5.791   -2.987  1.00 87.44 277 A 1 
ATOM 2157 C CB  . ASN A 1 277 ? -14.735 6.408   -0.469  1.00 87.05 277 A 1 
ATOM 2158 C CG  . ASN A 1 277 ? -15.764 6.596   0.629   1.00 83.05 277 A 1 
ATOM 2159 O OD1 . ASN A 1 277 ? -16.951 6.377   0.492   1.00 76.28 277 A 1 
ATOM 2160 N ND2 . ASN A 1 277 ? -15.336 7.030   1.789   1.00 75.32 277 A 1 
ATOM 2161 N N   . TRP A 1 278 ? -12.874 3.805   -2.183  1.00 90.87 278 A 1 
ATOM 2162 C CA  . TRP A 1 278 ? -11.877 3.592   -3.221  1.00 91.23 278 A 1 
ATOM 2163 C C   . TRP A 1 278 ? -12.552 3.067   -4.485  1.00 90.48 278 A 1 
ATOM 2164 O O   . TRP A 1 278 ? -13.171 2.007   -4.478  1.00 88.67 278 A 1 
ATOM 2165 C CB  . TRP A 1 278 ? -10.769 2.650   -2.737  1.00 91.96 278 A 1 
ATOM 2166 C CG  . TRP A 1 278 ? -9.853  3.185   -1.678  1.00 92.40 278 A 1 
ATOM 2167 C CD1 . TRP A 1 278 ? -9.777  4.463   -1.235  1.00 89.50 278 A 1 
ATOM 2168 C CD2 . TRP A 1 278 ? -8.840  2.449   -0.925  1.00 92.50 278 A 1 
ATOM 2169 N NE1 . TRP A 1 278 ? -8.801  4.567   -0.266  1.00 87.60 278 A 1 
ATOM 2170 C CE2 . TRP A 1 278 ? -8.188  3.355   -0.036  1.00 90.89 278 A 1 
ATOM 2171 C CE3 . TRP A 1 278 ? -8.408  1.107   -0.907  1.00 89.49 278 A 1 
ATOM 2172 C CZ2 . TRP A 1 278 ? -7.165  2.946   0.831   1.00 89.63 278 A 1 
ATOM 2173 C CZ3 . TRP A 1 278 ? -7.383  0.685   -0.043  1.00 88.75 278 A 1 
ATOM 2174 C CH2 . TRP A 1 278 ? -6.761  1.599   0.827   1.00 87.65 278 A 1 
ATOM 2175 N N   . HIS A 1 279 ? -12.377 3.809   -5.569  1.00 94.01 279 A 1 
ATOM 2176 C CA  . HIS A 1 279 ? -12.835 3.453   -6.905  1.00 93.61 279 A 1 
ATOM 2177 C C   . HIS A 1 279 ? -11.627 3.015   -7.728  1.00 94.55 279 A 1 
ATOM 2178 O O   . HIS A 1 279 ? -10.744 3.826   -8.004  1.00 92.80 279 A 1 
ATOM 2179 C CB  . HIS A 1 279 ? -13.549 4.662   -7.518  1.00 91.84 279 A 1 
ATOM 2180 C CG  . HIS A 1 279 ? -14.843 4.970   -6.804  1.00 89.55 279 A 1 
ATOM 2181 N ND1 . HIS A 1 279 ? -16.010 4.269   -6.953  1.00 78.77 279 A 1 
ATOM 2182 C CD2 . HIS A 1 279 ? -15.077 5.942   -5.865  1.00 79.05 279 A 1 
ATOM 2183 C CE1 . HIS A 1 279 ? -16.926 4.803   -6.131  1.00 78.71 279 A 1 
ATOM 2184 N NE2 . HIS A 1 279 ? -16.406 5.836   -5.442  1.00 80.72 279 A 1 
ATOM 2185 N N   . LEU A 1 280 ? -11.556 1.736   -8.099  1.00 95.11 280 A 1 
ATOM 2186 C CA  . LEU A 1 280 ? -10.472 1.211   -8.928  1.00 95.62 280 A 1 
ATOM 2187 C C   . LEU A 1 280 ? -10.920 1.257   -10.385 1.00 96.03 280 A 1 
ATOM 2188 O O   . LEU A 1 280 ? -11.817 0.515   -10.779 1.00 95.01 280 A 1 
ATOM 2189 C CB  . LEU A 1 280 ? -10.085 -0.208  -8.487  1.00 95.10 280 A 1 
ATOM 2190 C CG  . LEU A 1 280 ? -9.197  -0.278  -7.234  1.00 92.81 280 A 1 
ATOM 2191 C CD1 . LEU A 1 280 ? -9.941  0.078   -5.938  1.00 85.31 280 A 1 
ATOM 2192 C CD2 . LEU A 1 280 ? -8.659  -1.699  -7.066  1.00 84.98 280 A 1 
ATOM 2193 N N   . LEU A 1 281 ? -10.315 2.121   -11.181 1.00 96.07 281 A 1 
ATOM 2194 C CA  . LEU A 1 281 ? -10.732 2.355   -12.563 1.00 96.36 281 A 1 
ATOM 2195 C C   . LEU A 1 281 ? -10.044 1.396   -13.539 1.00 96.65 281 A 1 
ATOM 2196 O O   . LEU A 1 281 ? -8.893  1.009   -13.360 1.00 96.15 281 A 1 
ATOM 2197 C CB  . LEU A 1 281 ? -10.504 3.828   -12.954 1.00 95.85 281 A 1 
ATOM 2198 C CG  . LEU A 1 281 ? -11.122 4.878   -12.019 1.00 94.06 281 A 1 
ATOM 2199 C CD1 . LEU A 1 281 ? -10.838 6.279   -12.557 1.00 89.72 281 A 1 
ATOM 2200 C CD2 . LEU A 1 281 ? -12.634 4.729   -11.887 1.00 88.55 281 A 1 
ATOM 2201 N N   . GLY A 1 282 ? -10.750 1.058   -14.620 1.00 95.81 282 A 1 
ATOM 2202 C CA  . GLY A 1 282 ? -10.231 0.297   -15.746 1.00 95.95 282 A 1 
ATOM 2203 C C   . GLY A 1 282 ? -10.572 0.940   -17.086 1.00 96.22 282 A 1 
ATOM 2204 O O   . GLY A 1 282 ? -11.689 1.411   -17.311 1.00 95.58 282 A 1 
ATOM 2205 N N   . LYS A 1 283 ? -9.606  0.934   -18.008 1.00 95.04 283 A 1 
ATOM 2206 C CA  . LYS A 1 283 ? -9.722  1.435   -19.379 1.00 94.93 283 A 1 
ATOM 2207 C C   . LYS A 1 283 ? -9.668  0.261   -20.359 1.00 95.54 283 A 1 
ATOM 2208 O O   . LYS A 1 283 ? -8.786  -0.583  -20.255 1.00 94.00 283 A 1 
ATOM 2209 C CB  . LYS A 1 283 ? -8.602  2.461   -19.602 1.00 92.65 283 A 1 
ATOM 2210 C CG  . LYS A 1 283 ? -8.420  2.920   -21.058 1.00 86.89 283 A 1 
ATOM 2211 C CD  . LYS A 1 283 ? -7.305  2.169   -21.792 1.00 86.84 283 A 1 
ATOM 2212 C CE  . LYS A 1 283 ? -7.209  2.687   -23.228 1.00 84.62 283 A 1 
ATOM 2213 N NZ  . LYS A 1 283 ? -6.222  1.938   -24.025 1.00 83.02 283 A 1 
ATOM 2214 N N   . PHE A 1 284 ? -10.570 0.242   -21.354 1.00 95.31 284 A 1 
ATOM 2215 C CA  . PHE A 1 284 ? -10.573 -0.786  -22.399 1.00 95.43 284 A 1 
ATOM 2216 C C   . PHE A 1 284 ? -11.157 -0.234  -23.706 1.00 95.21 284 A 1 
ATOM 2217 O O   . PHE A 1 284 ? -12.319 -0.448  -24.034 1.00 92.31 284 A 1 
ATOM 2218 C CB  . PHE A 1 284 ? -11.322 -2.010  -21.875 1.00 94.54 284 A 1 
ATOM 2219 C CG  . PHE A 1 284 ? -10.874 -3.290  -22.530 1.00 94.24 284 A 1 
ATOM 2220 C CD1 . PHE A 1 284 ? -11.655 -3.900  -23.524 1.00 91.09 284 A 1 
ATOM 2221 C CD2 . PHE A 1 284 ? -9.666  -3.882  -22.117 1.00 91.41 284 A 1 
ATOM 2222 C CE1 . PHE A 1 284 ? -11.239 -5.115  -24.084 1.00 89.60 284 A 1 
ATOM 2223 C CE2 . PHE A 1 284 ? -9.249  -5.095  -22.682 1.00 89.95 284 A 1 
ATOM 2224 C CZ  . PHE A 1 284 ? -10.040 -5.716  -23.660 1.00 91.46 284 A 1 
ATOM 2225 N N   . SER A 1 285 ? -10.382 0.576   -24.426 1.00 93.34 285 A 1 
ATOM 2226 C CA  . SER A 1 285 ? -10.872 1.452   -25.508 1.00 93.01 285 A 1 
ATOM 2227 C C   . SER A 1 285 ? -9.914  1.599   -26.697 1.00 92.08 285 A 1 
ATOM 2228 O O   . SER A 1 285 ? -10.074 2.497   -27.529 1.00 87.70 285 A 1 
ATOM 2229 C CB  . SER A 1 285 ? -11.270 2.806   -24.906 1.00 92.57 285 A 1 
ATOM 2230 O OG  . SER A 1 285 ? -10.195 3.377   -24.177 1.00 92.08 285 A 1 
ATOM 2231 N N   . GLY A 1 286 ? -8.926  0.714   -26.809 1.00 91.19 286 A 1 
ATOM 2232 C CA  . GLY A 1 286 ? -7.946  0.676   -27.890 1.00 89.82 286 A 1 
ATOM 2233 C C   . GLY A 1 286 ? -6.865  1.756   -27.794 1.00 89.51 286 A 1 
ATOM 2234 O O   . GLY A 1 286 ? -6.794  2.534   -26.844 1.00 86.54 286 A 1 
ATOM 2235 N N   . ALA A 1 287 ? -6.034  1.840   -28.838 1.00 88.66 287 A 1 
ATOM 2236 C CA  . ALA A 1 287 ? -4.751  2.554   -28.827 1.00 86.24 287 A 1 
ATOM 2237 C C   . ALA A 1 287 ? -4.778  4.046   -28.439 1.00 85.67 287 A 1 
ATOM 2238 O O   . ALA A 1 287 ? -3.741  4.583   -28.058 1.00 82.04 287 A 1 
ATOM 2239 C CB  . ALA A 1 287 ? -4.128  2.392   -30.216 1.00 84.75 287 A 1 
ATOM 2240 N N   . THR A 1 288 ? -5.924  4.728   -28.559 1.00 86.34 288 A 1 
ATOM 2241 C CA  . THR A 1 288 ? -6.040  6.157   -28.195 1.00 85.22 288 A 1 
ATOM 2242 C C   . THR A 1 288 ? -7.316  6.476   -27.416 1.00 85.58 288 A 1 
ATOM 2243 O O   . THR A 1 288 ? -7.715  7.635   -27.327 1.00 81.81 288 A 1 
ATOM 2244 C CB  . THR A 1 288 ? -5.905  7.076   -29.423 1.00 83.47 288 A 1 
ATOM 2245 O OG1 . THR A 1 288 ? -6.888  6.782   -30.390 1.00 83.49 288 A 1 
ATOM 2246 C CG2 . THR A 1 288 ? -4.550  6.961   -30.114 1.00 82.17 288 A 1 
ATOM 2247 N N   . GLY A 1 289 ? -7.992  5.468   -26.874 1.00 87.42 289 A 1 
ATOM 2248 C CA  . GLY A 1 289 ? -9.248  5.648   -26.148 1.00 87.33 289 A 1 
ATOM 2249 C C   . GLY A 1 289 ? -10.453 5.983   -27.032 1.00 89.63 289 A 1 
ATOM 2250 O O   . GLY A 1 289 ? -11.416 6.573   -26.557 1.00 87.52 289 A 1 
ATOM 2251 N N   . THR A 1 290 ? -10.411 5.648   -28.331 1.00 92.52 290 A 1 
ATOM 2252 C CA  . THR A 1 290 ? -11.415 6.080   -29.328 1.00 93.45 290 A 1 
ATOM 2253 C C   . THR A 1 290 ? -12.198 4.938   -29.975 1.00 94.06 290 A 1 
ATOM 2254 O O   . THR A 1 290 ? -13.037 5.201   -30.836 1.00 93.07 290 A 1 
ATOM 2255 C CB  . THR A 1 290 ? -10.771 6.927   -30.431 1.00 92.74 290 A 1 
ATOM 2256 O OG1 . THR A 1 290 ? -9.777  6.185   -31.104 1.00 91.76 290 A 1 
ATOM 2257 C CG2 . THR A 1 290 ? -10.131 8.211   -29.913 1.00 90.51 290 A 1 
ATOM 2258 N N   . PHE A 1 291 ? -11.913 3.676   -29.623 1.00 94.91 291 A 1 
ATOM 2259 C CA  . PHE A 1 291 ? -12.472 2.480   -30.266 1.00 95.61 291 A 1 
ATOM 2260 C C   . PHE A 1 291 ? -12.245 2.417   -31.792 1.00 96.16 291 A 1 
ATOM 2261 O O   . PHE A 1 291 ? -12.935 1.695   -32.499 1.00 94.63 291 A 1 
ATOM 2262 C CB  . PHE A 1 291 ? -13.945 2.304   -29.870 1.00 95.47 291 A 1 
ATOM 2263 C CG  . PHE A 1 291 ? -14.169 2.195   -28.374 1.00 95.83 291 A 1 
ATOM 2264 C CD1 . PHE A 1 291 ? -14.110 0.933   -27.755 1.00 93.94 291 A 1 
ATOM 2265 C CD2 . PHE A 1 291 ? -14.440 3.340   -27.605 1.00 94.48 291 A 1 
ATOM 2266 C CE1 . PHE A 1 291 ? -14.338 0.813   -26.376 1.00 93.68 291 A 1 
ATOM 2267 C CE2 . PHE A 1 291 ? -14.663 3.220   -26.220 1.00 93.77 291 A 1 
ATOM 2268 C CZ  . PHE A 1 291 ? -14.617 1.956   -25.606 1.00 94.49 291 A 1 
ATOM 2269 N N   . GLY A 1 292 ? -11.269 3.172   -32.323 1.00 94.74 292 A 1 
ATOM 2270 C CA  . GLY A 1 292 ? -11.049 3.287   -33.769 1.00 94.55 292 A 1 
ATOM 2271 C C   . GLY A 1 292 ? -10.792 1.945   -34.461 1.00 95.36 292 A 1 
ATOM 2272 O O   . GLY A 1 292 ? -11.396 1.663   -35.493 1.00 94.79 292 A 1 
ATOM 2273 N N   . ALA A 1 293 ? -9.945  1.086   -33.879 1.00 94.23 293 A 1 
ATOM 2274 C CA  . ALA A 1 293 ? -9.670  -0.247  -34.413 1.00 94.13 293 A 1 
ATOM 2275 C C   . ALA A 1 293 ? -10.891 -1.178  -34.313 1.00 94.79 293 A 1 
ATOM 2276 O O   . ALA A 1 293 ? -11.174 -1.916  -35.256 1.00 94.46 293 A 1 
ATOM 2277 C CB  . ALA A 1 293 ? -8.458  -0.830  -33.676 1.00 93.40 293 A 1 
ATOM 2278 N N   . HIS A 1 294 ? -11.639 -1.104  -33.219 1.00 95.31 294 A 1 
ATOM 2279 C CA  . HIS A 1 294 ? -12.854 -1.881  -32.983 1.00 95.44 294 A 1 
ATOM 2280 C C   . HIS A 1 294 ? -13.921 -1.578  -34.049 1.00 95.60 294 A 1 
ATOM 2281 O O   . HIS A 1 294 ? -14.394 -2.490  -34.727 1.00 94.81 294 A 1 
ATOM 2282 C CB  . HIS A 1 294 ? -13.401 -1.562  -31.581 1.00 95.31 294 A 1 
ATOM 2283 C CG  . HIS A 1 294 ? -12.450 -1.841  -30.444 1.00 95.08 294 A 1 
ATOM 2284 N ND1 . HIS A 1 294 ? -11.376 -1.070  -30.061 1.00 88.88 294 A 1 
ATOM 2285 C CD2 . HIS A 1 294 ? -12.541 -2.882  -29.555 1.00 90.41 294 A 1 
ATOM 2286 C CE1 . HIS A 1 294 ? -10.830 -1.641  -28.968 1.00 90.64 294 A 1 
ATOM 2287 N NE2 . HIS A 1 294 ? -11.513 -2.734  -28.624 1.00 91.54 294 A 1 
ATOM 2288 N N   . LEU A 1 295 ? -14.231 -0.289  -34.262 1.00 94.88 295 A 1 
ATOM 2289 C CA  . LEU A 1 295 ? -15.211 0.158   -35.256 1.00 95.12 295 A 1 
ATOM 2290 C C   . LEU A 1 295 ? -14.755 -0.106  -36.697 1.00 95.56 295 A 1 
ATOM 2291 O O   . LEU A 1 295 ? -15.578 -0.389  -37.559 1.00 94.70 295 A 1 
ATOM 2292 C CB  . LEU A 1 295 ? -15.481 1.662   -35.060 1.00 94.84 295 A 1 
ATOM 2293 C CG  . LEU A 1 295 ? -16.256 2.009   -33.777 1.00 92.22 295 A 1 
ATOM 2294 C CD1 . LEU A 1 295 ? -16.271 3.531   -33.597 1.00 88.67 295 A 1 
ATOM 2295 C CD2 . LEU A 1 295 ? -17.707 1.526   -33.837 1.00 88.87 295 A 1 
ATOM 2296 N N   . ALA A 1 296 ? -13.457 -0.023  -36.980 1.00 95.81 296 A 1 
ATOM 2297 C CA  . ALA A 1 296 ? -12.932 -0.353  -38.303 1.00 95.51 296 A 1 
ATOM 2298 C C   . ALA A 1 296 ? -13.024 -1.858  -38.612 1.00 95.58 296 A 1 
ATOM 2299 O O   . ALA A 1 296 ? -13.227 -2.227  -39.768 1.00 94.59 296 A 1 
ATOM 2300 C CB  . ALA A 1 296 ? -11.487 0.148   -38.399 1.00 95.25 296 A 1 
ATOM 2301 N N   . GLY A 1 297 ? -12.868 -2.716  -37.596 1.00 95.51 297 A 1 
ATOM 2302 C CA  . GLY A 1 297 ? -12.946 -4.169  -37.746 1.00 95.05 297 A 1 
ATOM 2303 C C   . GLY A 1 297 ? -14.379 -4.701  -37.769 1.00 95.40 297 A 1 
ATOM 2304 O O   . GLY A 1 297 ? -14.731 -5.464  -38.668 1.00 94.06 297 A 1 
ATOM 2305 N N   . VAL A 1 298 ? -15.207 -4.286  -36.803 1.00 95.15 298 A 1 
ATOM 2306 C CA  . VAL A 1 298 ? -16.604 -4.727  -36.653 1.00 95.07 298 A 1 
ATOM 2307 C C   . VAL A 1 298 ? -17.469 -3.527  -36.232 1.00 94.90 298 A 1 
ATOM 2308 O O   . VAL A 1 298 ? -17.585 -3.238  -35.040 1.00 94.09 298 A 1 
ATOM 2309 C CB  . VAL A 1 298 ? -16.733 -5.902  -35.660 1.00 94.66 298 A 1 
ATOM 2310 C CG1 . VAL A 1 298 ? -18.151 -6.481  -35.701 1.00 91.61 298 A 1 
ATOM 2311 C CG2 . VAL A 1 298 ? -15.771 -7.053  -35.989 1.00 91.03 298 A 1 
ATOM 2312 N N   . PRO A 1 299 ? -18.056 -2.782  -37.190 1.00 94.32 299 A 1 
ATOM 2313 C CA  . PRO A 1 299 ? -18.730 -1.508  -36.917 1.00 93.55 299 A 1 
ATOM 2314 C C   . PRO A 1 299 ? -20.079 -1.634  -36.206 1.00 92.42 299 A 1 
ATOM 2315 O O   . PRO A 1 299 ? -20.512 -0.674  -35.576 1.00 90.42 299 A 1 
ATOM 2316 C CB  . PRO A 1 299 ? -18.895 -0.849  -38.294 1.00 94.14 299 A 1 
ATOM 2317 C CG  . PRO A 1 299 ? -18.943 -2.034  -39.259 1.00 94.36 299 A 1 
ATOM 2318 C CD  . PRO A 1 299 ? -17.975 -3.025  -38.620 1.00 95.68 299 A 1 
ATOM 2319 N N   . ASP A 1 300 ? -20.737 -2.790  -36.300 1.00 91.57 300 A 1 
ATOM 2320 C CA  . ASP A 1 300 ? -22.115 -2.978  -35.820 1.00 89.67 300 A 1 
ATOM 2321 C C   . ASP A 1 300 ? -22.204 -3.353  -34.326 1.00 88.84 300 A 1 
ATOM 2322 O O   . ASP A 1 300 ? -23.301 -3.494  -33.784 1.00 86.05 300 A 1 
ATOM 2323 C CB  . ASP A 1 300 ? -22.823 -4.010  -36.715 1.00 88.77 300 A 1 
ATOM 2324 C CG  . ASP A 1 300 ? -22.870 -3.587  -38.190 1.00 85.97 300 A 1 
ATOM 2325 O OD1 . ASP A 1 300 ? -23.199 -2.410  -38.467 1.00 80.63 300 A 1 
ATOM 2326 O OD2 . ASP A 1 300 ? -22.547 -4.437  -39.051 1.00 80.72 300 A 1 
ATOM 2327 N N   . VAL A 1 301 ? -21.075 -3.514  -33.640 1.00 91.80 301 A 1 
ATOM 2328 C CA  . VAL A 1 301 ? -21.014 -3.825  -32.201 1.00 91.75 301 A 1 
ATOM 2329 C C   . VAL A 1 301 ? -20.967 -2.534  -31.375 1.00 91.81 301 A 1 
ATOM 2330 O O   . VAL A 1 301 ? -20.172 -1.630  -31.652 1.00 91.16 301 A 1 
ATOM 2331 C CB  . VAL A 1 301 ? -19.812 -4.743  -31.893 1.00 91.97 301 A 1 
ATOM 2332 C CG1 . VAL A 1 301 ? -19.639 -5.004  -30.387 1.00 89.86 301 A 1 
ATOM 2333 C CG2 . VAL A 1 301 ? -19.984 -6.108  -32.575 1.00 89.41 301 A 1 
ATOM 2334 N N   . ASP A 1 302 ? -21.766 -2.466  -30.304 1.00 91.71 302 A 1 
ATOM 2335 C CA  . ASP A 1 302 ? -21.652 -1.406  -29.292 1.00 91.44 302 A 1 
ATOM 2336 C C   . ASP A 1 302 ? -20.430 -1.647  -28.386 1.00 91.66 302 A 1 
ATOM 2337 O O   . ASP A 1 302 ? -20.521 -2.160  -27.266 1.00 91.23 302 A 1 
ATOM 2338 C CB  . ASP A 1 302 ? -22.956 -1.247  -28.491 1.00 91.22 302 A 1 
ATOM 2339 C CG  . ASP A 1 302 ? -22.897 -0.089  -27.479 1.00 91.47 302 A 1 
ATOM 2340 O OD1 . ASP A 1 302 ? -21.871 0.634   -27.412 1.00 89.47 302 A 1 
ATOM 2341 O OD2 . ASP A 1 302 ? -23.882 0.073   -26.733 1.00 87.76 302 A 1 
ATOM 2342 N N   . TRP A 1 303 ? -19.265 -1.281  -28.899 1.00 93.10 303 A 1 
ATOM 2343 C CA  . TRP A 1 303 ? -17.985 -1.478  -28.222 1.00 93.66 303 A 1 
ATOM 2344 C C   . TRP A 1 303 ? -17.868 -0.732  -26.889 1.00 94.12 303 A 1 
ATOM 2345 O O   . TRP A 1 303 ? -17.115 -1.174  -26.028 1.00 93.80 303 A 1 
ATOM 2346 C CB  . TRP A 1 303 ? -16.858 -1.062  -29.167 1.00 93.89 303 A 1 
ATOM 2347 C CG  . TRP A 1 303 ? -16.691 -1.976  -30.340 1.00 94.04 303 A 1 
ATOM 2348 C CD1 . TRP A 1 303 ? -16.905 -1.660  -31.633 1.00 93.38 303 A 1 
ATOM 2349 C CD2 . TRP A 1 303 ? -16.296 -3.384  -30.330 1.00 94.48 303 A 1 
ATOM 2350 N NE1 . TRP A 1 303 ? -16.666 -2.762  -32.428 1.00 93.62 303 A 1 
ATOM 2351 C CE2 . TRP A 1 303 ? -16.291 -3.854  -31.673 1.00 94.04 303 A 1 
ATOM 2352 C CE3 . TRP A 1 303 ? -15.953 -4.305  -29.320 1.00 94.45 303 A 1 
ATOM 2353 C CZ2 . TRP A 1 303 ? -15.956 -5.177  -32.000 1.00 94.28 303 A 1 
ATOM 2354 C CZ3 . TRP A 1 303 ? -15.616 -5.638  -29.633 1.00 94.17 303 A 1 
ATOM 2355 C CH2 . TRP A 1 303 ? -15.618 -6.071  -30.970 1.00 93.54 303 A 1 
ATOM 2356 N N   . VAL A 1 304 ? -18.601 0.358   -26.683 1.00 93.69 304 A 1 
ATOM 2357 C CA  . VAL A 1 304 ? -18.587 1.083   -25.403 1.00 93.74 304 A 1 
ATOM 2358 C C   . VAL A 1 304 ? -19.277 0.254   -24.324 1.00 93.29 304 A 1 
ATOM 2359 O O   . VAL A 1 304 ? -18.722 0.073   -23.243 1.00 92.85 304 A 1 
ATOM 2360 C CB  . VAL A 1 304 ? -19.231 2.477   -25.528 1.00 94.23 304 A 1 
ATOM 2361 C CG1 . VAL A 1 304 ? -19.217 3.225   -24.185 1.00 93.31 304 A 1 
ATOM 2362 C CG2 . VAL A 1 304 ? -18.488 3.345   -26.549 1.00 92.78 304 A 1 
ATOM 2363 N N   . SER A 1 305 ? -20.458 -0.300  -24.633 1.00 91.23 305 A 1 
ATOM 2364 C CA  . SER A 1 305 ? -21.176 -1.190  -23.714 1.00 89.89 305 A 1 
ATOM 2365 C C   . SER A 1 305 ? -20.400 -2.482  -23.449 1.00 90.25 305 A 1 
ATOM 2366 O O   . SER A 1 305 ? -20.319 -2.916  -22.303 1.00 89.71 305 A 1 
ATOM 2367 C CB  . SER A 1 305 ? -22.564 -1.521  -24.265 1.00 89.02 305 A 1 
ATOM 2368 O OG  . SER A 1 305 ? -23.375 -0.361  -24.279 1.00 82.94 305 A 1 
ATOM 2369 N N   . VAL A 1 306 ? -19.773 -3.065  -24.479 1.00 91.87 306 A 1 
ATOM 2370 C CA  . VAL A 1 306 ? -18.904 -4.247  -24.346 1.00 92.11 306 A 1 
ATOM 2371 C C   . VAL A 1 306 ? -17.717 -3.956  -23.424 1.00 92.60 306 A 1 
ATOM 2372 O O   . VAL A 1 306 ? -17.491 -4.695  -22.472 1.00 92.59 306 A 1 
ATOM 2373 C CB  . VAL A 1 306 ? -18.428 -4.728  -25.731 1.00 92.35 306 A 1 
ATOM 2374 C CG1 . VAL A 1 306 ? -17.305 -5.771  -25.658 1.00 91.25 306 A 1 
ATOM 2375 C CG2 . VAL A 1 306 ? -19.591 -5.358  -26.513 1.00 90.98 306 A 1 
ATOM 2376 N N   . ALA A 1 307 ? -16.982 -2.875  -23.657 1.00 93.59 307 A 1 
ATOM 2377 C CA  . ALA A 1 307 ? -15.831 -2.503  -22.840 1.00 93.90 307 A 1 
ATOM 2378 C C   . ALA A 1 307 ? -16.221 -2.232  -21.383 1.00 93.89 307 A 1 
ATOM 2379 O O   . ALA A 1 307 ? -15.531 -2.670  -20.467 1.00 93.93 307 A 1 
ATOM 2380 C CB  . ALA A 1 307 ? -15.172 -1.268  -23.460 1.00 94.64 307 A 1 
ATOM 2381 N N   . LYS A 1 308 ? -17.354 -1.552  -21.164 1.00 92.29 308 A 1 
ATOM 2382 C CA  . LYS A 1 308 ? -17.893 -1.317  -19.825 1.00 92.13 308 A 1 
ATOM 2383 C C   . LYS A 1 308 ? -18.186 -2.635  -19.105 1.00 91.63 308 A 1 
ATOM 2384 O O   . LYS A 1 308 ? -17.683 -2.842  -18.010 1.00 91.49 308 A 1 
ATOM 2385 C CB  . LYS A 1 308 ? -19.126 -0.409  -19.928 1.00 93.02 308 A 1 
ATOM 2386 C CG  . LYS A 1 308 ? -19.712 -0.167  -18.537 1.00 93.50 308 A 1 
ATOM 2387 C CD  . LYS A 1 308 ? -20.916 0.779   -18.555 1.00 91.58 308 A 1 
ATOM 2388 C CE  . LYS A 1 308 ? -21.401 0.772   -17.105 1.00 88.86 308 A 1 
ATOM 2389 N NZ  . LYS A 1 308 ? -22.629 1.553   -16.884 1.00 83.73 308 A 1 
ATOM 2390 N N   . ALA A 1 309 ? -18.940 -3.534  -19.740 1.00 91.93 309 A 1 
ATOM 2391 C CA  . ALA A 1 309 ? -19.270 -4.833  -19.156 1.00 91.00 309 A 1 
ATOM 2392 C C   . ALA A 1 309 ? -18.010 -5.667  -18.867 1.00 91.38 309 A 1 
ATOM 2393 O O   . ALA A 1 309 ? -17.923 -6.312  -17.827 1.00 90.75 309 A 1 
ATOM 2394 C CB  . ALA A 1 309 ? -20.225 -5.556  -20.108 1.00 90.80 309 A 1 
ATOM 2395 N N   . PHE A 1 310 ? -17.009 -5.610  -19.752 1.00 92.72 310 A 1 
ATOM 2396 C CA  . PHE A 1 310 ? -15.734 -6.306  -19.581 1.00 93.16 310 A 1 
ATOM 2397 C C   . PHE A 1 310 ? -14.932 -5.792  -18.377 1.00 93.35 310 A 1 
ATOM 2398 O O   . PHE A 1 310 ? -14.443 -6.584  -17.580 1.00 93.11 310 A 1 
ATOM 2399 C CB  . PHE A 1 310 ? -14.915 -6.172  -20.873 1.00 93.78 310 A 1 
ATOM 2400 C CG  . PHE A 1 310 ? -13.649 -6.999  -20.858 1.00 94.24 310 A 1 
ATOM 2401 C CD1 . PHE A 1 310 ? -12.389 -6.381  -20.736 1.00 93.39 310 A 1 
ATOM 2402 C CD2 . PHE A 1 310 ? -13.736 -8.396  -20.937 1.00 93.76 310 A 1 
ATOM 2403 C CE1 . PHE A 1 310 ? -11.225 -7.169  -20.694 1.00 93.78 310 A 1 
ATOM 2404 C CE2 . PHE A 1 310 ? -12.572 -9.182  -20.892 1.00 94.10 310 A 1 
ATOM 2405 C CZ  . PHE A 1 310 ? -11.316 -8.572  -20.767 1.00 95.02 310 A 1 
ATOM 2406 N N   . VAL A 1 311 ? -14.828 -4.479  -18.201 1.00 93.95 311 A 1 
ATOM 2407 C CA  . VAL A 1 311 ? -14.135 -3.875  -17.049 1.00 94.38 311 A 1 
ATOM 2408 C C   . VAL A 1 311 ? -14.885 -4.163  -15.744 1.00 93.99 311 A 1 
ATOM 2409 O O   . VAL A 1 311 ? -14.272 -4.573  -14.759 1.00 93.58 311 A 1 
ATOM 2410 C CB  . VAL A 1 311 ? -13.941 -2.363  -17.280 1.00 94.97 311 A 1 
ATOM 2411 C CG1 . VAL A 1 311 ? -13.426 -1.642  -16.031 1.00 94.19 311 A 1 
ATOM 2412 C CG2 . VAL A 1 311 ? -12.925 -2.111  -18.404 1.00 93.87 311 A 1 
ATOM 2413 N N   . GLU A 1 312 ? -16.214 -4.007  -15.739 1.00 91.91 312 A 1 
ATOM 2414 C CA  . GLU A 1 312 ? -17.054 -4.258  -14.561 1.00 91.26 312 A 1 
ATOM 2415 C C   . GLU A 1 312 ? -17.066 -5.742  -14.150 1.00 90.84 312 A 1 
ATOM 2416 O O   . GLU A 1 312 ? -17.187 -6.045  -12.963 1.00 89.95 312 A 1 
ATOM 2417 C CB  . GLU A 1 312 ? -18.481 -3.729  -14.815 1.00 91.55 312 A 1 
ATOM 2418 C CG  . GLU A 1 312 ? -18.535 -2.187  -14.841 1.00 91.20 312 A 1 
ATOM 2419 C CD  . GLU A 1 312 ? -19.928 -1.594  -15.145 1.00 90.60 312 A 1 
ATOM 2420 O OE1 . GLU A 1 312 ? -20.114 -0.370  -14.923 1.00 86.07 312 A 1 
ATOM 2421 O OE2 . GLU A 1 312 ? -20.823 -2.291  -15.675 1.00 86.89 312 A 1 
ATOM 2422 N N   . HIS A 1 313 ? -16.854 -6.671  -15.095 1.00 91.14 313 A 1 
ATOM 2423 C CA  . HIS A 1 313 ? -16.678 -8.099  -14.804 1.00 90.24 313 A 1 
ATOM 2424 C C   . HIS A 1 313 ? -15.522 -8.370  -13.826 1.00 91.03 313 A 1 
ATOM 2425 O O   . HIS A 1 313 ? -15.623 -9.251  -12.974 1.00 89.95 313 A 1 
ATOM 2426 C CB  . HIS A 1 313 ? -16.458 -8.861  -16.116 1.00 89.17 313 A 1 
ATOM 2427 C CG  . HIS A 1 313 ? -16.085 -10.309 -15.914 1.00 87.64 313 A 1 
ATOM 2428 N ND1 . HIS A 1 313 ? -16.935 -11.316 -15.501 1.00 80.91 313 A 1 
ATOM 2429 C CD2 . HIS A 1 313 ? -14.842 -10.858 -16.063 1.00 80.70 313 A 1 
ATOM 2430 C CE1 . HIS A 1 313 ? -16.218 -12.447 -15.413 1.00 80.94 313 A 1 
ATOM 2431 N NE2 . HIS A 1 313 ? -14.944 -12.212 -15.744 1.00 82.52 313 A 1 
ATOM 2432 N N   . PHE A 1 314 ? -14.452 -7.578  -13.890 1.00 91.57 314 A 1 
ATOM 2433 C CA  . PHE A 1 314 ? -13.324 -7.672  -12.958 1.00 92.52 314 A 1 
ATOM 2434 C C   . PHE A 1 314 ? -13.571 -6.978  -11.605 1.00 93.16 314 A 1 
ATOM 2435 O O   . PHE A 1 314 ? -12.686 -6.967  -10.744 1.00 92.36 314 A 1 
ATOM 2436 C CB  . PHE A 1 314 ? -12.064 -7.148  -13.650 1.00 93.32 314 A 1 
ATOM 2437 C CG  . PHE A 1 314 ? -11.611 -7.988  -14.829 1.00 93.56 314 A 1 
ATOM 2438 C CD1 . PHE A 1 314 ? -11.209 -9.323  -14.626 1.00 91.49 314 A 1 
ATOM 2439 C CD2 . PHE A 1 314 ? -11.564 -7.436  -16.118 1.00 91.66 314 A 1 
ATOM 2440 C CE1 . PHE A 1 314 ? -10.756 -10.098 -15.705 1.00 90.81 314 A 1 
ATOM 2441 C CE2 . PHE A 1 314 ? -11.106 -8.210  -17.199 1.00 91.43 314 A 1 
ATOM 2442 C CZ  . PHE A 1 314 ? -10.698 -9.540  -16.991 1.00 92.33 314 A 1 
ATOM 2443 N N   . GLY A 1 315 ? -14.757 -6.399  -11.380 1.00 92.33 315 A 1 
ATOM 2444 C CA  . GLY A 1 315 ? -15.064 -5.596  -10.194 1.00 92.07 315 A 1 
ATOM 2445 C C   . GLY A 1 315 ? -14.345 -4.245  -10.172 1.00 93.31 315 A 1 
ATOM 2446 O O   . GLY A 1 315 ? -14.055 -3.732  -9.091  1.00 92.00 315 A 1 
ATOM 2447 N N   . LEU A 1 316 ? -14.025 -3.703  -11.349 1.00 92.78 316 A 1 
ATOM 2448 C CA  . LEU A 1 316 ? -13.437 -2.380  -11.555 1.00 93.97 316 A 1 
ATOM 2449 C C   . LEU A 1 316 ? -14.499 -1.414  -12.092 1.00 94.53 316 A 1 
ATOM 2450 O O   . LEU A 1 316 ? -15.446 -1.830  -12.759 1.00 94.37 316 A 1 
ATOM 2451 C CB  . LEU A 1 316 ? -12.251 -2.474  -12.533 1.00 94.95 316 A 1 
ATOM 2452 C CG  . LEU A 1 316 ? -11.144 -3.469  -12.146 1.00 94.45 316 A 1 
ATOM 2453 C CD1 . LEU A 1 316 ? -10.099 -3.543  -13.263 1.00 92.82 316 A 1 
ATOM 2454 C CD2 . LEU A 1 316 ? -10.431 -3.064  -10.855 1.00 92.73 316 A 1 
ATOM 2455 N N   . ASP A 1 317 ? -14.311 -0.121  -11.868 1.00 95.76 317 A 1 
ATOM 2456 C CA  . ASP A 1 317 ? -15.162 0.926   -12.430 1.00 96.15 317 A 1 
ATOM 2457 C C   . ASP A 1 317 ? -14.666 1.321   -13.829 1.00 96.54 317 A 1 
ATOM 2458 O O   . ASP A 1 317 ? -13.484 1.601   -14.045 1.00 95.80 317 A 1 
ATOM 2459 C CB  . ASP A 1 317 ? -15.213 2.139   -11.490 1.00 95.72 317 A 1 
ATOM 2460 C CG  . ASP A 1 317 ? -15.985 1.887   -10.187 1.00 93.67 317 A 1 
ATOM 2461 O OD1 . ASP A 1 317 ? -16.991 1.150   -10.221 1.00 89.36 317 A 1 
ATOM 2462 O OD2 . ASP A 1 317 ? -15.608 2.494   -9.160  1.00 88.77 317 A 1 
ATOM 2463 N N   . PHE A 1 318 ? -15.570 1.362   -14.820 1.00 95.47 318 A 1 
ATOM 2464 C CA  . PHE A 1 318 ? -15.200 1.697   -16.197 1.00 95.94 318 A 1 
ATOM 2465 C C   . PHE A 1 318 ? -14.832 3.179   -16.345 1.00 96.25 318 A 1 
ATOM 2466 O O   . PHE A 1 318 ? -15.664 4.062   -16.110 1.00 95.73 318 A 1 
ATOM 2467 C CB  . PHE A 1 318 ? -16.338 1.307   -17.146 1.00 95.76 318 A 1 
ATOM 2468 C CG  . PHE A 1 318 ? -16.099 1.678   -18.600 1.00 95.80 318 A 1 
ATOM 2469 C CD1 . PHE A 1 318 ? -17.031 2.484   -19.284 1.00 94.05 318 A 1 
ATOM 2470 C CD2 . PHE A 1 318 ? -14.955 1.220   -19.276 1.00 94.38 318 A 1 
ATOM 2471 C CE1 . PHE A 1 318 ? -16.825 2.812   -20.633 1.00 93.97 318 A 1 
ATOM 2472 C CE2 . PHE A 1 318 ? -14.746 1.555   -20.623 1.00 93.93 318 A 1 
ATOM 2473 C CZ  . PHE A 1 318 ? -15.685 2.347   -21.305 1.00 94.57 318 A 1 
ATOM 2474 N N   . ASN A 1 319 ? -13.612 3.459   -16.827 1.00 95.05 319 A 1 
ATOM 2475 C CA  . ASN A 1 319 ? -13.179 4.799   -17.213 1.00 94.88 319 A 1 
ATOM 2476 C C   . ASN A 1 319 ? -13.362 5.016   -18.731 1.00 94.54 319 A 1 
ATOM 2477 O O   . ASN A 1 319 ? -12.565 4.507   -19.528 1.00 93.33 319 A 1 
ATOM 2478 C CB  . ASN A 1 319 ? -11.731 5.040   -16.750 1.00 94.16 319 A 1 
ATOM 2479 C CG  . ASN A 1 319 ? -11.301 6.487   -16.932 1.00 93.14 319 A 1 
ATOM 2480 O OD1 . ASN A 1 319 ? -11.994 7.305   -17.528 1.00 89.77 319 A 1 
ATOM 2481 N ND2 . ASN A 1 319 ? -10.156 6.855   -16.407 1.00 89.43 319 A 1 
ATOM 2482 N N   . PRO A 1 320 ? -14.392 5.785   -19.172 1.00 94.11 320 A 1 
ATOM 2483 C CA  . PRO A 1 320 ? -14.668 5.989   -20.595 1.00 93.14 320 A 1 
ATOM 2484 C C   . PRO A 1 320 ? -13.795 7.063   -21.252 1.00 92.47 320 A 1 
ATOM 2485 O O   . PRO A 1 320 ? -13.757 7.148   -22.480 1.00 89.69 320 A 1 
ATOM 2486 C CB  . PRO A 1 320 ? -16.147 6.379   -20.645 1.00 92.79 320 A 1 
ATOM 2487 C CG  . PRO A 1 320 ? -16.355 7.133   -19.330 1.00 92.73 320 A 1 
ATOM 2488 C CD  . PRO A 1 320 ? -15.440 6.391   -18.358 1.00 94.69 320 A 1 
ATOM 2489 N N   . LEU A 1 321 ? -13.149 7.925   -20.479 1.00 89.89 321 A 1 
ATOM 2490 C CA  . LEU A 1 321 ? -12.428 9.104   -20.974 1.00 89.16 321 A 1 
ATOM 2491 C C   . LEU A 1 321 ? -10.938 8.992   -20.670 1.00 87.31 321 A 1 
ATOM 2492 O O   . LEU A 1 321 ? -10.452 9.491   -19.654 1.00 85.36 321 A 1 
ATOM 2493 C CB  . LEU A 1 321 ? -13.051 10.388  -20.398 1.00 89.23 321 A 1 
ATOM 2494 C CG  . LEU A 1 321 ? -14.499 10.667  -20.835 1.00 88.21 321 A 1 
ATOM 2495 C CD1 . LEU A 1 321 ? -14.989 11.957  -20.173 1.00 85.70 321 A 1 
ATOM 2496 C CD2 . LEU A 1 321 ? -14.643 10.833  -22.350 1.00 86.77 321 A 1 
ATOM 2497 N N   . THR A 1 322 ? -10.212 8.362   -21.594 1.00 87.19 322 A 1 
ATOM 2498 C CA  . THR A 1 322 ? -8.775  8.114   -21.458 1.00 85.58 322 A 1 
ATOM 2499 C C   . THR A 1 322 ? -8.003  8.611   -22.677 1.00 84.38 322 A 1 
ATOM 2500 O O   . THR A 1 322 ? -8.574  8.978   -23.712 1.00 82.35 322 A 1 
ATOM 2501 C CB  . THR A 1 322 ? -8.491  6.624   -21.204 1.00 85.01 322 A 1 
ATOM 2502 O OG1 . THR A 1 322 ? -8.708  5.877   -22.385 1.00 83.80 322 A 1 
ATOM 2503 C CG2 . THR A 1 322 ? -9.368  6.032   -20.109 1.00 83.40 322 A 1 
ATOM 2504 N N   . THR A 1 323 ? -6.680  8.615   -22.572 1.00 84.49 323 A 1 
ATOM 2505 C CA  . THR A 1 323 ? -5.787  8.692   -23.740 1.00 83.54 323 A 1 
ATOM 2506 C C   . THR A 1 323 ? -5.425  7.272   -24.195 1.00 84.24 323 A 1 
ATOM 2507 O O   . THR A 1 323 ? -6.288  6.383   -24.200 1.00 82.18 323 A 1 
ATOM 2508 C CB  . THR A 1 323 ? -4.558  9.577   -23.440 1.00 80.70 323 A 1 
ATOM 2509 O OG1 . THR A 1 323 ? -3.788  9.063   -22.376 1.00 79.89 323 A 1 
ATOM 2510 C CG2 . THR A 1 323 ? -4.946  11.010  -23.062 1.00 78.43 323 A 1 
ATOM 2511 N N   . GLN A 1 324 ? -4.172  7.020   -24.576 1.00 80.39 324 A 1 
ATOM 2512 C CA  . GLN A 1 324 ? -3.679  5.652   -24.749 1.00 80.92 324 A 1 
ATOM 2513 C C   . GLN A 1 324 ? -3.734  4.859   -23.436 1.00 82.61 324 A 1 
ATOM 2514 O O   . GLN A 1 324 ? -4.031  3.666   -23.460 1.00 80.93 324 A 1 
ATOM 2515 C CB  . GLN A 1 324 ? -2.252  5.703   -25.305 1.00 79.21 324 A 1 
ATOM 2516 C CG  . GLN A 1 324 ? -1.657  4.302   -25.542 1.00 75.87 324 A 1 
ATOM 2517 C CD  . GLN A 1 324 ? -0.284  4.353   -26.203 1.00 72.44 324 A 1 
ATOM 2518 O OE1 . GLN A 1 324 ? 0.138   5.358   -26.739 1.00 67.70 324 A 1 
ATOM 2519 N NE2 . GLN A 1 324 ? 0.457   3.274   -26.189 1.00 66.39 324 A 1 
ATOM 2520 N N   . ILE A 1 325 ? -3.483  5.528   -22.312 1.00 82.54 325 A 1 
ATOM 2521 C CA  . ILE A 1 325 ? -3.414  4.953   -20.968 1.00 82.36 325 A 1 
ATOM 2522 C C   . ILE A 1 325 ? -4.632  5.348   -20.129 1.00 84.35 325 A 1 
ATOM 2523 O O   . ILE A 1 325 ? -5.248  6.399   -20.359 1.00 83.02 325 A 1 
ATOM 2524 C CB  . ILE A 1 325 ? -2.079  5.333   -20.281 1.00 78.88 325 A 1 
ATOM 2525 C CG1 . ILE A 1 325 ? -1.904  6.856   -20.119 1.00 73.51 325 A 1 
ATOM 2526 C CG2 . ILE A 1 325 ? -0.907  4.725   -21.074 1.00 72.25 325 A 1 
ATOM 2527 C CD1 . ILE A 1 325 ? -0.623  7.252   -19.361 1.00 66.73 325 A 1 
ATOM 2528 N N   . GLU A 1 326 ? -4.974  4.520   -19.144 1.00 87.80 326 A 1 
ATOM 2529 C CA  . GLU A 1 326 ? -5.761  4.935   -17.980 1.00 87.27 326 A 1 
ATOM 2530 C C   . GLU A 1 326 ? -4.965  6.001   -17.201 1.00 85.33 326 A 1 
ATOM 2531 O O   . GLU A 1 326 ? -3.732  5.948   -17.167 1.00 82.02 326 A 1 
ATOM 2532 C CB  . GLU A 1 326 ? -6.108  3.681   -17.151 1.00 87.97 326 A 1 
ATOM 2533 C CG  . GLU A 1 326 ? -7.359  3.818   -16.267 1.00 85.79 326 A 1 
ATOM 2534 C CD  . GLU A 1 326 ? -7.171  4.782   -15.103 1.00 85.86 326 A 1 
ATOM 2535 O OE1 . GLU A 1 326 ? -8.030  5.676   -14.954 1.00 79.03 326 A 1 
ATOM 2536 O OE2 . GLU A 1 326 ? -6.145  4.675   -14.407 1.00 84.69 326 A 1 
ATOM 2537 N N   . SER A 1 327 ? -5.640  7.012   -16.639 1.00 84.33 327 A 1 
ATOM 2538 C CA  . SER A 1 327 ? -4.951  8.159   -16.026 1.00 81.98 327 A 1 
ATOM 2539 C C   . SER A 1 327 ? -4.295  7.855   -14.679 1.00 82.13 327 A 1 
ATOM 2540 O O   . SER A 1 327 ? -3.497  8.657   -14.202 1.00 77.87 327 A 1 
ATOM 2541 C CB  . SER A 1 327 ? -5.902  9.350   -15.899 1.00 76.97 327 A 1 
ATOM 2542 O OG  . SER A 1 327 ? -7.095  9.014   -15.225 1.00 74.39 327 A 1 
ATOM 2543 N N   . HIS A 1 328 ? -4.601  6.708   -14.085 1.00 85.24 328 A 1 
ATOM 2544 C CA  . HIS A 1 328 ? -4.068  6.240   -12.804 1.00 86.18 328 A 1 
ATOM 2545 C C   . HIS A 1 328 ? -4.370  7.151   -11.600 1.00 88.61 328 A 1 
ATOM 2546 O O   . HIS A 1 328 ? -3.774  6.977   -10.538 1.00 87.23 328 A 1 
ATOM 2547 C CB  . HIS A 1 328 ? -2.576  5.891   -12.944 1.00 84.33 328 A 1 
ATOM 2548 C CG  . HIS A 1 328 ? -2.285  4.910   -14.056 1.00 84.95 328 A 1 
ATOM 2549 N ND1 . HIS A 1 328 ? -2.958  3.734   -14.291 1.00 75.72 328 A 1 
ATOM 2550 C CD2 . HIS A 1 328 ? -1.306  5.008   -15.006 1.00 76.56 328 A 1 
ATOM 2551 C CE1 . HIS A 1 328 ? -2.403  3.140   -15.358 1.00 78.62 328 A 1 
ATOM 2552 N NE2 . HIS A 1 328 ? -1.382  3.879   -15.819 1.00 78.66 328 A 1 
ATOM 2553 N N   . ASP A 1 329 ? -5.321  8.089   -11.712 1.00 88.92 329 A 1 
ATOM 2554 C CA  . ASP A 1 329 ? -5.709  8.982   -10.611 1.00 89.35 329 A 1 
ATOM 2555 C C   . ASP A 1 329 ? -6.117  8.175   -9.369  1.00 91.04 329 A 1 
ATOM 2556 O O   . ASP A 1 329 ? -5.632  8.449   -8.267  1.00 90.14 329 A 1 
ATOM 2557 C CB  . ASP A 1 329 ? -6.838  9.924   -11.062 1.00 87.11 329 A 1 
ATOM 2558 C CG  . ASP A 1 329 ? -6.402  10.880  -12.177 1.00 84.32 329 A 1 
ATOM 2559 O OD1 . ASP A 1 329 ? -5.403  11.611  -11.979 1.00 78.21 329 A 1 
ATOM 2560 O OD2 . ASP A 1 329 ? -7.044  10.860  -13.254 1.00 78.06 329 A 1 
ATOM 2561 N N   . TRP A 1 330 ? -6.886  7.100   -9.549  1.00 92.78 330 A 1 
ATOM 2562 C CA  . TRP A 1 330 ? -7.296  6.201   -8.472  1.00 93.73 330 A 1 
ATOM 2563 C C   . TRP A 1 330 ? -6.112  5.588   -7.707  1.00 95.04 330 A 1 
ATOM 2564 O O   . TRP A 1 330 ? -6.170  5.460   -6.480  1.00 94.42 330 A 1 
ATOM 2565 C CB  . TRP A 1 330 ? -8.184  5.100   -9.054  1.00 93.18 330 A 1 
ATOM 2566 C CG  . TRP A 1 330 ? -7.481  4.039   -9.862  1.00 93.62 330 A 1 
ATOM 2567 C CD1 . TRP A 1 330 ? -7.349  4.016   -11.203 1.00 92.29 330 A 1 
ATOM 2568 C CD2 . TRP A 1 330 ? -6.815  2.826   -9.378  1.00 94.59 330 A 1 
ATOM 2569 N NE1 . TRP A 1 330 ? -6.661  2.876   -11.589 1.00 91.19 330 A 1 
ATOM 2570 C CE2 . TRP A 1 330 ? -6.312  2.109   -10.502 1.00 93.18 330 A 1 
ATOM 2571 C CE3 . TRP A 1 330 ? -6.607  2.263   -8.110  1.00 92.05 330 A 1 
ATOM 2572 C CZ2 . TRP A 1 330 ? -5.633  0.882   -10.369 1.00 92.53 330 A 1 
ATOM 2573 C CZ3 . TRP A 1 330 ? -5.922  1.036   -7.961  1.00 91.71 330 A 1 
ATOM 2574 C CH2 . TRP A 1 330 ? -5.443  0.349   -9.085  1.00 90.96 330 A 1 
ATOM 2575 N N   . GLN A 1 331 ? -5.006  5.241   -8.393  1.00 93.15 331 A 1 
ATOM 2576 C CA  . GLN A 1 331 ? -3.804  4.723   -7.727  1.00 93.89 331 A 1 
ATOM 2577 C C   . GLN A 1 331 ? -3.209  5.799   -6.821  1.00 94.73 331 A 1 
ATOM 2578 O O   . GLN A 1 331 ? -2.881  5.528   -5.669  1.00 95.32 331 A 1 
ATOM 2579 C CB  . GLN A 1 331 ? -2.735  4.239   -8.729  1.00 94.05 331 A 1 
ATOM 2580 C CG  . GLN A 1 331 ? -3.220  3.108   -9.643  1.00 91.59 331 A 1 
ATOM 2581 C CD  . GLN A 1 331 ? -2.127  2.531   -10.540 1.00 91.73 331 A 1 
ATOM 2582 O OE1 . GLN A 1 331 ? -0.937  2.527   -10.239 1.00 82.88 331 A 1 
ATOM 2583 N NE2 . GLN A 1 331 ? -2.490  1.994   -11.685 1.00 81.73 331 A 1 
ATOM 2584 N N   . THR A 1 332 ? -3.128  7.036   -7.314  1.00 94.92 332 A 1 
ATOM 2585 C CA  . THR A 1 332 ? -2.574  8.164   -6.559  1.00 94.71 332 A 1 
ATOM 2586 C C   . THR A 1 332 ? -3.418  8.498   -5.324  1.00 95.54 332 A 1 
ATOM 2587 O O   . THR A 1 332 ? -2.859  8.758   -4.257  1.00 95.32 332 A 1 
ATOM 2588 C CB  . THR A 1 332 ? -2.372  9.412   -7.433  1.00 93.62 332 A 1 
ATOM 2589 O OG1 . THR A 1 332 ? -3.571  10.057  -7.792  1.00 84.18 332 A 1 
ATOM 2590 C CG2 . THR A 1 332 ? -1.601  9.115   -8.720  1.00 82.84 332 A 1 
ATOM 2591 N N   . GLU A 1 333 ? -4.746  8.412   -5.414  1.00 95.93 333 A 1 
ATOM 2592 C CA  . GLU A 1 333 ? -5.665  8.620   -4.289  1.00 95.78 333 A 1 
ATOM 2593 C C   . GLU A 1 333 ? -5.478  7.558   -3.196  1.00 96.38 333 A 1 
ATOM 2594 O O   . GLU A 1 333 ? -5.359  7.891   -2.010  1.00 96.14 333 A 1 
ATOM 2595 C CB  . GLU A 1 333 ? -7.110  8.610   -4.803  1.00 95.14 333 A 1 
ATOM 2596 C CG  . GLU A 1 333 ? -7.443  9.840   -5.672  1.00 93.18 333 A 1 
ATOM 2597 C CD  . GLU A 1 333 ? -8.850  9.789   -6.292  1.00 92.38 333 A 1 
ATOM 2598 O OE1 . GLU A 1 333 ? -9.205  10.787  -6.964  1.00 85.48 333 A 1 
ATOM 2599 O OE2 . GLU A 1 333 ? -9.588  8.809   -6.041  1.00 86.84 333 A 1 
ATOM 2600 N N   . ILE A 1 334 ? -5.390  6.279   -3.591  1.00 96.39 334 A 1 
ATOM 2601 C CA  . ILE A 1 334 ? -5.150  5.166   -2.665  1.00 96.82 334 A 1 
ATOM 2602 C C   . ILE A 1 334 ? -3.767  5.288   -2.016  1.00 97.20 334 A 1 
ATOM 2603 O O   . ILE A 1 334 ? -3.637  5.127   -0.800  1.00 97.14 334 A 1 
ATOM 2604 C CB  . ILE A 1 334 ? -5.333  3.815   -3.394  1.00 96.55 334 A 1 
ATOM 2605 C CG1 . ILE A 1 334 ? -6.824  3.635   -3.762  1.00 95.23 334 A 1 
ATOM 2606 C CG2 . ILE A 1 334 ? -4.842  2.644   -2.519  1.00 95.35 334 A 1 
ATOM 2607 C CD1 . ILE A 1 334 ? -7.123  2.402   -4.619  1.00 92.64 334 A 1 
ATOM 2608 N N   . PHE A 1 335 ? -2.726  5.591   -2.797  1.00 96.68 335 A 1 
ATOM 2609 C CA  . PHE A 1 335 ? -1.369  5.741   -2.267  1.00 97.05 335 A 1 
ATOM 2610 C C   . PHE A 1 335 ? -1.283  6.906   -1.278  1.00 97.40 335 A 1 
ATOM 2611 O O   . PHE A 1 335 ? -0.691  6.737   -0.209  1.00 97.38 335 A 1 
ATOM 2612 C CB  . PHE A 1 335 ? -0.356  5.872   -3.411  1.00 96.91 335 A 1 
ATOM 2613 C CG  . PHE A 1 335 ? -0.269  4.695   -4.376  1.00 96.86 335 A 1 
ATOM 2614 C CD1 . PHE A 1 335 ? -0.713  3.402   -4.027  1.00 95.09 335 A 1 
ATOM 2615 C CD2 . PHE A 1 335 ? 0.270   4.907   -5.665  1.00 95.02 335 A 1 
ATOM 2616 C CE1 . PHE A 1 335 ? -0.651  2.347   -4.957  1.00 94.38 335 A 1 
ATOM 2617 C CE2 . PHE A 1 335 ? 0.336   3.853   -6.594  1.00 94.27 335 A 1 
ATOM 2618 C CZ  . PHE A 1 335 ? -0.132  2.573   -6.241  1.00 95.04 335 A 1 
ATOM 2619 N N   . ALA A 1 336 ? -1.973  8.025   -1.530  1.00 97.07 336 A 1 
ATOM 2620 C CA  . ALA A 1 336 ? -2.069  9.142   -0.587  1.00 96.92 336 A 1 
ATOM 2621 C C   . ALA A 1 336 ? -2.745  8.751   0.741   1.00 97.22 336 A 1 
ATOM 2622 O O   . ALA A 1 336 ? -2.355  9.223   1.820   1.00 97.16 336 A 1 
ATOM 2623 C CB  . ALA A 1 336 ? -2.831  10.288  -1.272  1.00 96.61 336 A 1 
ATOM 2624 N N   . ASP A 1 337 ? -3.763  7.884   0.706   1.00 97.02 337 A 1 
ATOM 2625 C CA  . ASP A 1 337 ? -4.403  7.353   1.914   1.00 97.20 337 A 1 
ATOM 2626 C C   . ASP A 1 337 ? -3.444  6.446   2.710   1.00 97.76 337 A 1 
ATOM 2627 O O   . ASP A 1 337 ? -3.324  6.591   3.935   1.00 97.73 337 A 1 
ATOM 2628 C CB  . ASP A 1 337 ? -5.721  6.631   1.555   1.00 96.89 337 A 1 
ATOM 2629 C CG  . ASP A 1 337 ? -6.880  7.565   1.159   1.00 96.06 337 A 1 
ATOM 2630 O OD1 . ASP A 1 337 ? -6.746  8.808   1.250   1.00 93.84 337 A 1 
ATOM 2631 O OD2 . ASP A 1 337 ? -8.002  7.083   0.911   1.00 93.49 337 A 1 
ATOM 2632 N N   . ILE A 1 338 ? -2.683  5.584   2.024   1.00 97.49 338 A 1 
ATOM 2633 C CA  . ILE A 1 338 ? -1.655  4.723   2.633   1.00 97.90 338 A 1 
ATOM 2634 C C   . ILE A 1 338 ? -0.514  5.559   3.232   1.00 98.17 338 A 1 
ATOM 2635 O O   . ILE A 1 338 ? -0.058  5.273   4.342   1.00 98.13 338 A 1 
ATOM 2636 C CB  . ILE A 1 338 ? -1.140  3.687   1.604   1.00 97.91 338 A 1 
ATOM 2637 C CG1 . ILE A 1 338 ? -2.284  2.723   1.209   1.00 97.35 338 A 1 
ATOM 2638 C CG2 . ILE A 1 338 ? 0.052   2.886   2.171   1.00 97.54 338 A 1 
ATOM 2639 C CD1 . ILE A 1 338 ? -1.950  1.812   0.025   1.00 95.82 338 A 1 
ATOM 2640 N N   . VAL A 1 339 ? -0.075  6.627   2.566   1.00 98.18 339 A 1 
ATOM 2641 C CA  . VAL A 1 339 ? 0.921   7.573   3.096   1.00 98.29 339 A 1 
ATOM 2642 C C   . VAL A 1 339 ? 0.426   8.211   4.392   1.00 98.40 339 A 1 
ATOM 2643 O O   . VAL A 1 339 ? 1.163   8.253   5.383   1.00 98.36 339 A 1 
ATOM 2644 C CB  . VAL A 1 339 ? 1.279   8.650   2.047   1.00 98.17 339 A 1 
ATOM 2645 C CG1 . VAL A 1 339 ? 2.038   9.844   2.651   1.00 97.23 339 A 1 
ATOM 2646 C CG2 . VAL A 1 339 ? 2.172   8.048   0.958   1.00 96.99 339 A 1 
ATOM 2647 N N   . ARG A 1 340 ? -0.835  8.667   4.451   1.00 98.18 340 A 1 
ATOM 2648 C CA  . ARG A 1 340 ? -1.411  9.247   5.678   1.00 98.15 340 A 1 
ATOM 2649 C C   . ARG A 1 340 ? -1.495  8.228   6.817   1.00 98.42 340 A 1 
ATOM 2650 O O   . ARG A 1 340 ? -1.143  8.579   7.948   1.00 98.24 340 A 1 
ATOM 2651 C CB  . ARG A 1 340 ? -2.783  9.870   5.381   1.00 97.48 340 A 1 
ATOM 2652 C CG  . ARG A 1 340 ? -2.640  11.210  4.650   1.00 88.81 340 A 1 
ATOM 2653 C CD  . ARG A 1 340 ? -3.992  11.872  4.357   1.00 87.01 340 A 1 
ATOM 2654 N NE  . ARG A 1 340 ? -4.242  11.996  2.907   1.00 80.77 340 A 1 
ATOM 2655 C CZ  . ARG A 1 340 ? -5.166  11.385  2.205   1.00 76.34 340 A 1 
ATOM 2656 N NH1 . ARG A 1 340 ? -6.046  10.626  2.755   1.00 64.87 340 A 1 
ATOM 2657 N NH2 . ARG A 1 340 ? -5.223  11.507  0.907   1.00 66.85 340 A 1 
ATOM 2658 N N   . PHE A 1 341 ? -1.905  6.993   6.533   1.00 98.15 341 A 1 
ATOM 2659 C CA  . PHE A 1 341 ? -1.851  5.891   7.501   1.00 98.40 341 A 1 
ATOM 2660 C C   . PHE A 1 341 ? -0.419  5.691   8.020   1.00 98.55 341 A 1 
ATOM 2661 O O   . PHE A 1 341 ? -0.188  5.678   9.228   1.00 98.47 341 A 1 
ATOM 2662 C CB  . PHE A 1 341 ? -2.396  4.610   6.845   1.00 98.36 341 A 1 
ATOM 2663 C CG  . PHE A 1 341 ? -2.362  3.394   7.749   1.00 98.41 341 A 1 
ATOM 2664 C CD1 . PHE A 1 341 ? -1.197  2.612   7.854   1.00 97.76 341 A 1 
ATOM 2665 C CD2 . PHE A 1 341 ? -3.500  3.046   8.498   1.00 97.84 341 A 1 
ATOM 2666 C CE1 . PHE A 1 341 ? -1.166  1.501   8.714   1.00 97.46 341 A 1 
ATOM 2667 C CE2 . PHE A 1 341 ? -3.471  1.932   9.351   1.00 97.45 341 A 1 
ATOM 2668 C CZ  . PHE A 1 341 ? -2.303  1.161   9.464   1.00 97.89 341 A 1 
ATOM 2669 N N   . SER A 1 342 ? 0.554   5.631   7.114   1.00 98.44 342 A 1 
ATOM 2670 C CA  . SER A 1 342 ? 1.967   5.382   7.411   1.00 98.50 342 A 1 
ATOM 2671 C C   . SER A 1 342 ? 2.592   6.480   8.274   1.00 98.59 342 A 1 
ATOM 2672 O O   . SER A 1 342 ? 3.293   6.179   9.233   1.00 98.49 342 A 1 
ATOM 2673 C CB  . SER A 1 342 ? 2.754   5.240   6.108   1.00 98.40 342 A 1 
ATOM 2674 O OG  . SER A 1 342 ? 2.195   4.199   5.342   1.00 97.61 342 A 1 
ATOM 2675 N N   . ARG A 1 343 ? 2.281   7.753   8.018   1.00 98.55 343 A 1 
ATOM 2676 C CA  . ARG A 1 343 ? 2.740   8.889   8.841   1.00 98.46 343 A 1 
ATOM 2677 C C   . ARG A 1 343 ? 2.175   8.854   10.266  1.00 98.50 343 A 1 
ATOM 2678 O O   . ARG A 1 343 ? 2.870   9.216   11.210  1.00 98.14 343 A 1 
ATOM 2679 C CB  . ARG A 1 343 ? 2.363   10.206  8.149   1.00 98.24 343 A 1 
ATOM 2680 C CG  . ARG A 1 343 ? 3.215   10.489  6.899   1.00 96.68 343 A 1 
ATOM 2681 C CD  . ARG A 1 343 ? 2.685   11.743  6.195   1.00 95.34 343 A 1 
ATOM 2682 N NE  . ARG A 1 343 ? 3.516   12.149  5.041   1.00 92.85 343 A 1 
ATOM 2683 C CZ  . ARG A 1 343 ? 3.482   13.324  4.439   1.00 91.03 343 A 1 
ATOM 2684 N NH1 . ARG A 1 343 ? 2.675   14.273  4.812   1.00 85.60 343 A 1 
ATOM 2685 N NH2 . ARG A 1 343 ? 4.268   13.587  3.437   1.00 88.01 343 A 1 
ATOM 2686 N N   . ILE A 1 344 ? 0.920   8.430   10.441  1.00 98.35 344 A 1 
ATOM 2687 C CA  . ILE A 1 344 ? 0.329   8.257   11.778  1.00 98.34 344 A 1 
ATOM 2688 C C   . ILE A 1 344 ? 1.015   7.103   12.512  1.00 98.34 344 A 1 
ATOM 2689 O O   . ILE A 1 344 ? 1.322   7.241   13.698  1.00 98.20 344 A 1 
ATOM 2690 C CB  . ILE A 1 344 ? -1.196  8.042   11.684  1.00 98.43 344 A 1 
ATOM 2691 C CG1 . ILE A 1 344 ? -1.907  9.298   11.126  1.00 97.96 344 A 1 
ATOM 2692 C CG2 . ILE A 1 344 ? -1.793  7.697   13.065  1.00 98.05 344 A 1 
ATOM 2693 C CD1 . ILE A 1 344 ? -3.317  9.010   10.603  1.00 96.82 344 A 1 
ATOM 2694 N N   . LEU A 1 345 ? 1.267   5.999   11.816  1.00 98.45 345 A 1 
ATOM 2695 C CA  . LEU A 1 345 ? 1.951   4.831   12.368  1.00 98.44 345 A 1 
ATOM 2696 C C   . LEU A 1 345 ? 3.408   5.141   12.741  1.00 98.37 345 A 1 
ATOM 2697 O O   . LEU A 1 345 ? 3.865   4.704   13.790  1.00 98.13 345 A 1 
ATOM 2698 C CB  . LEU A 1 345 ? 1.840   3.675   11.357  1.00 98.42 345 A 1 
ATOM 2699 C CG  . LEU A 1 345 ? 2.458   2.357   11.857  1.00 97.88 345 A 1 
ATOM 2700 C CD1 . LEU A 1 345 ? 1.848   1.905   13.183  1.00 96.22 345 A 1 
ATOM 2701 C CD2 . LEU A 1 345 ? 2.231   1.257   10.818  1.00 96.51 345 A 1 
ATOM 2702 N N   . HIS A 1 346 ? 4.107   5.945   11.943  1.00 98.44 346 A 1 
ATOM 2703 C CA  . HIS A 1 346 ? 5.453   6.441   12.254  1.00 98.29 346 A 1 
ATOM 2704 C C   . HIS A 1 346 ? 5.471   7.188   13.595  1.00 97.86 346 A 1 
ATOM 2705 O O   . HIS A 1 346 ? 6.240   6.843   14.489  1.00 97.05 346 A 1 
ATOM 2706 C CB  . HIS A 1 346 ? 5.936   7.329   11.101  1.00 98.05 346 A 1 
ATOM 2707 C CG  . HIS A 1 346 ? 7.343   7.830   11.289  1.00 97.52 346 A 1 
ATOM 2708 N ND1 . HIS A 1 346 ? 7.745   8.834   12.157  1.00 92.67 346 A 1 
ATOM 2709 C CD2 . HIS A 1 346 ? 8.451   7.352   10.642  1.00 92.71 346 A 1 
ATOM 2710 C CE1 . HIS A 1 346 ? 9.074   8.949   12.041  1.00 93.42 346 A 1 
ATOM 2711 N NE2 . HIS A 1 346 ? 9.536   8.071   11.131  1.00 93.47 346 A 1 
ATOM 2712 N N   . ASN A 1 347 ? 4.544   8.139   13.802  1.00 98.30 347 A 1 
ATOM 2713 C CA  . ASN A 1 347 ? 4.448   8.868   15.072  1.00 97.92 347 A 1 
ATOM 2714 C C   . ASN A 1 347 ? 4.161   7.936   16.263  1.00 97.85 347 A 1 
ATOM 2715 O O   . ASN A 1 347 ? 4.700   8.149   17.344  1.00 96.77 347 A 1 
ATOM 2716 C CB  . ASN A 1 347 ? 3.346   9.935   14.974  1.00 97.10 347 A 1 
ATOM 2717 C CG  . ASN A 1 347 ? 3.643   11.058  14.000  1.00 89.55 347 A 1 
ATOM 2718 O OD1 . ASN A 1 347 ? 4.711   11.228  13.456  1.00 77.45 347 A 1 
ATOM 2719 N ND2 . ASN A 1 347 ? 2.674   11.902  13.740  1.00 77.66 347 A 1 
ATOM 2720 N N   . LEU A 1 348 ? 3.326   6.909   16.074  1.00 97.89 348 A 1 
ATOM 2721 C CA  . LEU A 1 348 ? 3.089   5.901   17.114  1.00 97.76 348 A 1 
ATOM 2722 C C   . LEU A 1 348 ? 4.380   5.164   17.488  1.00 97.53 348 A 1 
ATOM 2723 O O   . LEU A 1 348 ? 4.612   4.929   18.672  1.00 96.95 348 A 1 
ATOM 2724 C CB  . LEU A 1 348 ? 2.009   4.915   16.635  1.00 97.79 348 A 1 
ATOM 2725 C CG  . LEU A 1 348 ? 1.793   3.709   17.564  1.00 97.22 348 A 1 
ATOM 2726 C CD1 . LEU A 1 348 ? 1.164   4.107   18.898  1.00 94.76 348 A 1 
ATOM 2727 C CD2 . LEU A 1 348 ? 0.882   2.694   16.884  1.00 94.69 348 A 1 
ATOM 2728 N N   . CYS A 1 349 ? 5.221   4.800   16.511  1.00 97.51 349 A 1 
ATOM 2729 C CA  . CYS A 1 349 ? 6.500   4.141   16.772  1.00 96.98 349 A 1 
ATOM 2730 C C   . CYS A 1 349 ? 7.408   5.021   17.643  1.00 96.08 349 A 1 
ATOM 2731 O O   . CYS A 1 349 ? 7.918   4.547   18.660  1.00 95.40 349 A 1 
ATOM 2732 C CB  . CYS A 1 349 ? 7.182   3.778   15.445  1.00 97.24 349 A 1 
ATOM 2733 S SG  . CYS A 1 349 ? 6.192   2.555   14.536  1.00 96.66 349 A 1 
ATOM 2734 N N   . THR A 1 350 ? 7.520   6.312   17.311  1.00 96.74 350 A 1 
ATOM 2735 C CA  . THR A 1 350 ? 8.299   7.294   18.089  1.00 95.90 350 A 1 
ATOM 2736 C C   . THR A 1 350 ? 7.747   7.486   19.511  1.00 95.43 350 A 1 
ATOM 2737 O O   . THR A 1 350 ? 8.514   7.549   20.477  1.00 94.19 350 A 1 
ATOM 2738 C CB  . THR A 1 350 ? 8.323   8.646   17.360  1.00 94.98 350 A 1 
ATOM 2739 O OG1 . THR A 1 350 ? 8.698   8.504   16.006  1.00 85.87 350 A 1 
ATOM 2740 C CG2 . THR A 1 350 ? 9.313   9.621   17.989  1.00 82.89 350 A 1 
ATOM 2741 N N   . ASP A 1 351 ? 6.417   7.530   19.683  1.00 95.98 351 A 1 
ATOM 2742 C CA  . ASP A 1 351 ? 5.798   7.652   21.011  1.00 95.52 351 A 1 
ATOM 2743 C C   . ASP A 1 351 ? 6.021   6.387   21.855  1.00 95.26 351 A 1 
ATOM 2744 O O   . ASP A 1 351 ? 6.379   6.487   23.029  1.00 94.25 351 A 1 
ATOM 2745 C CB  . ASP A 1 351 ? 4.297   7.964   20.888  1.00 95.08 351 A 1 
ATOM 2746 C CG  . ASP A 1 351 ? 3.971   9.441   20.622  1.00 92.84 351 A 1 
ATOM 2747 O OD1 . ASP A 1 351 ? 4.899   10.247  20.367  1.00 89.51 351 A 1 
ATOM 2748 O OD2 . ASP A 1 351 ? 2.766   9.776   20.711  1.00 88.86 351 A 1 
ATOM 2749 N N   . ILE A 1 352 ? 5.898   5.190   21.268  1.00 95.51 352 A 1 
ATOM 2750 C CA  . ILE A 1 352 ? 6.198   3.931   21.972  1.00 94.97 352 A 1 
ATOM 2751 C C   . ILE A 1 352 ? 7.669   3.881   22.392  1.00 94.39 352 A 1 
ATOM 2752 O O   . ILE A 1 352 ? 7.965   3.519   23.534  1.00 93.29 352 A 1 
ATOM 2753 C CB  . ILE A 1 352 ? 5.813   2.707   21.115  1.00 94.90 352 A 1 
ATOM 2754 C CG1 . ILE A 1 352 ? 4.275   2.609   21.024  1.00 93.26 352 A 1 
ATOM 2755 C CG2 . ILE A 1 352 ? 6.385   1.407   21.726  1.00 93.31 352 A 1 
ATOM 2756 C CD1 . ILE A 1 352 ? 3.780   1.546   20.042  1.00 86.59 352 A 1 
ATOM 2757 N N   . TRP A 1 353 ? 8.598   4.280   21.515  1.00 93.49 353 A 1 
ATOM 2758 C CA  . TRP A 1 353 ? 10.017  4.407   21.860  1.00 92.54 353 A 1 
ATOM 2759 C C   . TRP A 1 353 ? 10.238  5.383   23.021  1.00 92.67 353 A 1 
ATOM 2760 O O   . TRP A 1 353 ? 10.985  5.084   23.961  1.00 91.05 353 A 1 
ATOM 2761 C CB  . TRP A 1 353 ? 10.796  4.820   20.610  1.00 90.34 353 A 1 
ATOM 2762 C CG  . TRP A 1 353 ? 12.217  5.176   20.883  1.00 88.32 353 A 1 
ATOM 2763 C CD1 . TRP A 1 353 ? 13.205  4.299   21.153  1.00 78.00 353 A 1 
ATOM 2764 C CD2 . TRP A 1 353 ? 12.817  6.504   20.971  1.00 84.80 353 A 1 
ATOM 2765 N NE1 . TRP A 1 353 ? 14.381  4.996   21.398  1.00 78.10 353 A 1 
ATOM 2766 C CE2 . TRP A 1 353 ? 14.197  6.351   21.298  1.00 82.57 353 A 1 
ATOM 2767 C CE3 . TRP A 1 353 ? 12.334  7.822   20.800  1.00 76.50 353 A 1 
ATOM 2768 C CZ2 . TRP A 1 353 ? 15.057  7.455   21.455  1.00 77.73 353 A 1 
ATOM 2769 C CZ3 . TRP A 1 353 ? 13.189  8.928   20.959  1.00 74.44 353 A 1 
ATOM 2770 C CH2 . TRP A 1 353 ? 14.546  8.749   21.281  1.00 75.90 353 A 1 
ATOM 2771 N N   . THR A 1 354 ? 9.518   6.510   23.027  1.00 93.02 354 A 1 
ATOM 2772 C CA  . THR A 1 354 ? 9.538   7.480   24.131  1.00 92.87 354 A 1 
ATOM 2773 C C   . THR A 1 354 ? 9.030   6.849   25.431  1.00 93.45 354 A 1 
ATOM 2774 O O   . THR A 1 354 ? 9.708   6.941   26.453  1.00 92.97 354 A 1 
ATOM 2775 C CB  . THR A 1 354 ? 8.733   8.739   23.783  1.00 92.28 354 A 1 
ATOM 2776 O OG1 . THR A 1 354 ? 9.290   9.342   22.637  1.00 88.87 354 A 1 
ATOM 2777 C CG2 . THR A 1 354 ? 8.785   9.786   24.901  1.00 88.12 354 A 1 
ATOM 2778 N N   . TYR A 1 355 ? 7.911   6.131   25.410  1.00 94.23 355 A 1 
ATOM 2779 C CA  . TYR A 1 355 ? 7.395   5.422   26.594  1.00 94.60 355 A 1 
ATOM 2780 C C   . TYR A 1 355 ? 8.347   4.323   27.095  1.00 94.45 355 A 1 
ATOM 2781 O O   . TYR A 1 355 ? 8.510   4.164   28.304  1.00 93.68 355 A 1 
ATOM 2782 C CB  . TYR A 1 355 ? 6.005   4.845   26.301  1.00 94.87 355 A 1 
ATOM 2783 C CG  . TYR A 1 355 ? 4.912   5.857   26.000  1.00 94.49 355 A 1 
ATOM 2784 C CD1 . TYR A 1 355 ? 4.829   7.075   26.709  1.00 91.85 355 A 1 
ATOM 2785 C CD2 . TYR A 1 355 ? 3.950   5.570   25.009  1.00 91.82 355 A 1 
ATOM 2786 C CE1 . TYR A 1 355 ? 3.814   8.009   26.415  1.00 90.83 355 A 1 
ATOM 2787 C CE2 . TYR A 1 355 ? 2.931   6.494   24.714  1.00 90.91 355 A 1 
ATOM 2788 C CZ  . TYR A 1 355 ? 2.863   7.718   25.410  1.00 92.06 355 A 1 
ATOM 2789 O OH  . TYR A 1 355 ? 1.893   8.620   25.111  1.00 90.54 355 A 1 
ATOM 2790 N N   . ILE A 1 356 ? 9.032   3.612   26.197  1.00 93.40 356 A 1 
ATOM 2791 C CA  . ILE A 1 356 ? 10.103  2.674   26.575  1.00 92.42 356 A 1 
ATOM 2792 C C   . ILE A 1 356 ? 11.243  3.421   27.282  1.00 92.48 356 A 1 
ATOM 2793 O O   . ILE A 1 356 ? 11.720  2.966   28.320  1.00 91.91 356 A 1 
ATOM 2794 C CB  . ILE A 1 356 ? 10.603  1.885   25.339  1.00 91.75 356 A 1 
ATOM 2795 C CG1 . ILE A 1 356 ? 9.521   0.882   24.875  1.00 90.68 356 A 1 
ATOM 2796 C CG2 . ILE A 1 356 ? 11.916  1.132   25.633  1.00 90.83 356 A 1 
ATOM 2797 C CD1 . ILE A 1 356 ? 9.779   0.287   23.481  1.00 88.60 356 A 1 
ATOM 2798 N N   . SER A 1 357 ? 11.660  4.585   26.767  1.00 92.45 357 A 1 
ATOM 2799 C CA  . SER A 1 357 ? 12.742  5.383   27.366  1.00 91.89 357 A 1 
ATOM 2800 C C   . SER A 1 357 ? 12.409  5.894   28.777  1.00 92.27 357 A 1 
ATOM 2801 O O   . SER A 1 357 ? 13.297  5.988   29.624  1.00 91.67 357 A 1 
ATOM 2802 C CB  . SER A 1 357 ? 13.128  6.542   26.432  1.00 90.79 357 A 1 
ATOM 2803 O OG  . SER A 1 357 ? 12.268  7.658   26.571  1.00 83.99 357 A 1 
ATOM 2804 N N   . LEU A 1 358 ? 11.123  6.154   29.050  1.00 92.21 358 A 1 
ATOM 2805 C CA  . LEU A 1 358 ? 10.595  6.546   30.364  1.00 92.93 358 A 1 
ATOM 2806 C C   . LEU A 1 358 ? 10.385  5.352   31.309  1.00 93.63 358 A 1 
ATOM 2807 O O   . LEU A 1 358 ? 10.058  5.534   32.482  1.00 93.06 358 A 1 
ATOM 2808 C CB  . LEU A 1 358 ? 9.280   7.316   30.149  1.00 93.35 358 A 1 
ATOM 2809 C CG  . LEU A 1 358 ? 9.436   8.649   29.392  1.00 92.81 358 A 1 
ATOM 2810 C CD1 . LEU A 1 358 ? 8.051   9.194   29.043  1.00 91.01 358 A 1 
ATOM 2811 C CD2 . LEU A 1 358 ? 10.193  9.693   30.218  1.00 91.07 358 A 1 
ATOM 2812 N N   . GLY A 1 359 ? 10.557  4.130   30.811  1.00 93.39 359 A 1 
ATOM 2813 C CA  . GLY A 1 359 ? 10.303  2.907   31.573  1.00 93.40 359 A 1 
ATOM 2814 C C   . GLY A 1 359 ? 8.816   2.566   31.750  1.00 94.36 359 A 1 
ATOM 2815 O O   . GLY A 1 359 ? 8.500   1.673   32.538  1.00 93.77 359 A 1 
ATOM 2816 N N   . TYR A 1 360 ? 7.899   3.227   31.029  1.00 94.10 360 A 1 
ATOM 2817 C CA  . TYR A 1 360 ? 6.456   2.954   31.074  1.00 94.81 360 A 1 
ATOM 2818 C C   . TYR A 1 360 ? 6.086   1.593   30.476  1.00 94.94 360 A 1 
ATOM 2819 O O   . TYR A 1 360 ? 5.057   1.020   30.821  1.00 94.05 360 A 1 
ATOM 2820 C CB  . TYR A 1 360 ? 5.698   4.050   30.327  1.00 95.27 360 A 1 
ATOM 2821 C CG  . TYR A 1 360 ? 5.617   5.422   30.963  1.00 95.52 360 A 1 
ATOM 2822 C CD1 . TYR A 1 360 ? 6.317   5.785   32.137  1.00 93.41 360 A 1 
ATOM 2823 C CD2 . TYR A 1 360 ? 4.760   6.361   30.351  1.00 93.82 360 A 1 
ATOM 2824 C CE1 . TYR A 1 360 ? 6.171   7.075   32.688  1.00 93.31 360 A 1 
ATOM 2825 C CE2 . TYR A 1 360 ? 4.608   7.644   30.895  1.00 93.33 360 A 1 
ATOM 2826 C CZ  . TYR A 1 360 ? 5.311   8.010   32.060  1.00 94.13 360 A 1 
ATOM 2827 O OH  . TYR A 1 360 ? 5.144   9.258   32.562  1.00 93.05 360 A 1 
ATOM 2828 N N   . PHE A 1 361 ? 6.926   1.074   29.598  1.00 92.44 361 A 1 
ATOM 2829 C CA  . PHE A 1 361 ? 6.862   -0.301  29.140  1.00 90.92 361 A 1 
ATOM 2830 C C   . PHE A 1 361 ? 8.095   -1.070  29.609  1.00 89.04 361 A 1 
ATOM 2831 O O   . PHE A 1 361 ? 9.221   -0.567  29.563  1.00 85.56 361 A 1 
ATOM 2832 C CB  . PHE A 1 361 ? 6.708   -0.353  27.619  1.00 91.05 361 A 1 
ATOM 2833 C CG  . PHE A 1 361 ? 5.350   0.090   27.118  1.00 92.01 361 A 1 
ATOM 2834 C CD1 . PHE A 1 361 ? 4.231   -0.744  27.294  1.00 89.21 361 A 1 
ATOM 2835 C CD2 . PHE A 1 361 ? 5.205   1.323   26.459  1.00 90.11 361 A 1 
ATOM 2836 C CE1 . PHE A 1 361 ? 2.974   -0.352  26.803  1.00 88.96 361 A 1 
ATOM 2837 C CE2 . PHE A 1 361 ? 3.949   1.714   25.967  1.00 88.98 361 A 1 
ATOM 2838 C CZ  . PHE A 1 361 ? 2.830   0.877   26.134  1.00 90.37 361 A 1 
ATOM 2839 N N   . ALA A 1 362 ? 7.882   -2.305  30.022  1.00 87.27 362 A 1 
ATOM 2840 C CA  . ALA A 1 362 ? 8.913   -3.304  30.253  1.00 83.82 362 A 1 
ATOM 2841 C C   . ALA A 1 362 ? 8.866   -4.348  29.130  1.00 81.64 362 A 1 
ATOM 2842 O O   . ALA A 1 362 ? 7.797   -4.675  28.615  1.00 75.18 362 A 1 
ATOM 2843 C CB  . ALA A 1 362 ? 8.710   -3.913  31.645  1.00 81.22 362 A 1 
ATOM 2844 N N   . GLN A 1 363 ? 10.019  -4.885  28.745  1.00 74.09 363 A 1 
ATOM 2845 C CA  . GLN A 1 363 ? 10.047  -6.031  27.837  1.00 71.03 363 A 1 
ATOM 2846 C C   . GLN A 1 363 ? 9.673   -7.290  28.620  1.00 72.47 363 A 1 
ATOM 2847 O O   . GLN A 1 363 ? 10.248  -7.555  29.679  1.00 69.44 363 A 1 
ATOM 2848 C CB  . GLN A 1 363 ? 11.415  -6.127  27.152  1.00 64.37 363 A 1 
ATOM 2849 C CG  . GLN A 1 363 ? 11.390  -7.108  25.969  1.00 56.58 363 A 1 
ATOM 2850 C CD  . GLN A 1 363 ? 12.638  -7.037  25.097  1.00 52.75 363 A 1 
ATOM 2851 O OE1 . GLN A 1 363 ? 13.651  -6.433  25.404  1.00 49.73 363 A 1 
ATOM 2852 N NE2 . GLN A 1 363 ? 12.619  -7.660  23.940  1.00 46.17 363 A 1 
ATOM 2853 N N   . GLN A 1 364 ? 8.723   -8.069  28.118  1.00 72.05 364 A 1 
ATOM 2854 C CA  . GLN A 1 364 ? 8.441   -9.383  28.684  1.00 71.17 364 A 1 
ATOM 2855 C C   . GLN A 1 364 ? 9.703   -10.248 28.569  1.00 70.34 364 A 1 
ATOM 2856 O O   . GLN A 1 364 ? 10.300  -10.365 27.496  1.00 65.26 364 A 1 
ATOM 2857 C CB  . GLN A 1 364 ? 7.238   -10.040 27.996  1.00 68.25 364 A 1 
ATOM 2858 C CG  . GLN A 1 364 ? 5.921   -9.300  28.296  1.00 62.93 364 A 1 
ATOM 2859 C CD  . GLN A 1 364 ? 4.695   -10.021 27.742  1.00 59.27 364 A 1 
ATOM 2860 O OE1 . GLN A 1 364 ? 4.773   -11.092 27.168  1.00 55.24 364 A 1 
ATOM 2861 N NE2 . GLN A 1 364 ? 3.514   -9.475  27.910  1.00 53.01 364 A 1 
ATOM 2862 N N   . ALA A 1 365 ? 10.136  -10.826 29.685  1.00 62.57 365 A 1 
ATOM 2863 C CA  . ALA A 1 365 ? 11.326  -11.660 29.738  1.00 60.44 365 A 1 
ATOM 2864 C C   . ALA A 1 365 ? 11.099  -12.938 28.915  1.00 60.63 365 A 1 
ATOM 2865 O O   . ALA A 1 365 ? 10.576  -13.932 29.409  1.00 56.33 365 A 1 
ATOM 2866 C CB  . ALA A 1 365 ? 11.674  -11.939 31.206  1.00 54.54 365 A 1 
ATOM 2867 N N   . ALA A 1 366 ? 11.510  -12.911 27.652  1.00 59.73 366 A 1 
ATOM 2868 C CA  . ALA A 1 366 ? 11.707  -14.134 26.892  1.00 59.31 366 A 1 
ATOM 2869 C C   . ALA A 1 366 ? 13.080  -14.707 27.267  1.00 60.29 366 A 1 
ATOM 2870 O O   . ALA A 1 366 ? 14.085  -13.992 27.230  1.00 55.35 366 A 1 
ATOM 2871 C CB  . ALA A 1 366 ? 11.562  -13.837 25.392  1.00 54.27 366 A 1 
ATOM 2872 N N   . ALA A 1 367 ? 13.149  -15.990 27.605  1.00 40.16 367 A 1 
ATOM 2873 C CA  . ALA A 1 367 ? 14.353  -16.684 28.094  1.00 40.27 367 A 1 
ATOM 2874 C C   . ALA A 1 367 ? 15.580  -16.651 27.149  1.00 43.25 367 A 1 
ATOM 2875 O O   . ALA A 1 367 ? 16.633  -17.184 27.494  1.00 40.99 367 A 1 
ATOM 2876 C CB  . ALA A 1 367 ? 13.938  -18.124 28.437  1.00 34.26 367 A 1 
ATOM 2877 N N   . SER A 1 368 ? 15.473  -16.036 25.968  1.00 53.04 368 A 1 
ATOM 2878 C CA  . SER A 1 368 ? 16.505  -15.994 24.921  1.00 54.09 368 A 1 
ATOM 2879 C C   . SER A 1 368 ? 16.755  -14.608 24.306  1.00 55.84 368 A 1 
ATOM 2880 O O   . SER A 1 368 ? 17.544  -14.508 23.368  1.00 52.66 368 A 1 
ATOM 2881 C CB  . SER A 1 368 ? 16.131  -17.001 23.829  1.00 50.25 368 A 1 
ATOM 2882 O OG  . SER A 1 368 ? 14.866  -16.689 23.277  1.00 44.21 368 A 1 
ATOM 2883 N N   . SER A 1 369 ? 16.117  -13.522 24.783  1.00 54.91 369 A 1 
ATOM 2884 C CA  . SER A 1 369 ? 16.299  -12.192 24.188  1.00 54.87 369 A 1 
ATOM 2885 C C   . SER A 1 369 ? 17.451  -11.418 24.839  1.00 55.75 369 A 1 
ATOM 2886 O O   . SER A 1 369 ? 17.405  -11.079 26.017  1.00 52.29 369 A 1 
ATOM 2887 C CB  . SER A 1 369 ? 14.992  -11.388 24.188  1.00 50.77 369 A 1 
ATOM 2888 O OG  . SER A 1 369 ? 14.515  -11.151 25.495  1.00 45.99 369 A 1 
ATOM 2889 N N   . VAL A 1 370 ? 18.478  -11.092 24.053  1.00 56.49 370 A 1 
ATOM 2890 C CA  . VAL A 1 370 ? 19.549  -10.165 24.453  1.00 57.87 370 A 1 
ATOM 2891 C C   . VAL A 1 370 ? 19.006  -8.735  24.361  1.00 59.86 370 A 1 
ATOM 2892 O O   . VAL A 1 370 ? 18.625  -8.293  23.280  1.00 54.77 370 A 1 
ATOM 2893 C CB  . VAL A 1 370 ? 20.806  -10.357 23.579  1.00 53.25 370 A 1 
ATOM 2894 C CG1 . VAL A 1 370 ? 21.954  -9.458  24.042  1.00 47.35 370 A 1 
ATOM 2895 C CG2 . VAL A 1 370 ? 21.308  -11.810 23.615  1.00 48.61 370 A 1 
ATOM 2896 N N   . GLY A 1 371 ? 18.956  -8.002  25.496  1.00 58.77 371 A 1 
ATOM 2897 C CA  . GLY A 1 371 ? 18.391  -6.643  25.550  1.00 59.25 371 A 1 
ATOM 2898 C C   . GLY A 1 371 ? 19.182  -5.613  24.733  1.00 60.90 371 A 1 
ATOM 2899 O O   . GLY A 1 371 ? 18.614  -4.801  24.016  1.00 56.92 371 A 1 
ATOM 2900 N N   . SER A 1 372 ? 20.513  -5.677  24.798  1.00 63.79 372 A 1 
ATOM 2901 C CA  . SER A 1 372 ? 21.454  -4.897  23.981  1.00 64.61 372 A 1 
ATOM 2902 C C   . SER A 1 372 ? 22.773  -5.663  23.903  1.00 65.69 372 A 1 
ATOM 2903 O O   . SER A 1 372 ? 23.108  -6.400  24.826  1.00 61.71 372 A 1 
ATOM 2904 C CB  . SER A 1 372 ? 21.673  -3.519  24.620  1.00 61.23 372 A 1 
ATOM 2905 O OG  . SER A 1 372 ? 22.725  -2.803  24.007  1.00 56.09 372 A 1 
ATOM 2906 N N   . SER A 1 373 ? 23.561  -5.465  22.842  1.00 64.69 373 A 1 
ATOM 2907 C CA  . SER A 1 373 ? 24.852  -6.146  22.654  1.00 68.62 373 A 1 
ATOM 2908 C C   . SER A 1 373 ? 25.845  -5.923  23.803  1.00 68.86 373 A 1 
ATOM 2909 O O   . SER A 1 373 ? 26.695  -6.774  24.049  1.00 65.90 373 A 1 
ATOM 2910 C CB  . SER A 1 373 ? 25.485  -5.697  21.331  1.00 66.54 373 A 1 
ATOM 2911 O OG  . SER A 1 373 ? 25.655  -4.290  21.320  1.00 61.97 373 A 1 
ATOM 2912 N N   . THR A 1 374 ? 25.726  -4.798  24.523  1.00 68.87 374 A 1 
ATOM 2913 C CA  . THR A 1 374 ? 26.632  -4.431  25.633  1.00 71.11 374 A 1 
ATOM 2914 C C   . THR A 1 374 ? 25.911  -4.084  26.939  1.00 71.68 374 A 1 
ATOM 2915 O O   . THR A 1 374 ? 26.556  -3.998  27.979  1.00 67.98 374 A 1 
ATOM 2916 C CB  . THR A 1 374 ? 27.524  -3.252  25.224  1.00 67.67 374 A 1 
ATOM 2917 O OG1 . THR A 1 374 ? 26.737  -2.164  24.792  1.00 65.78 374 A 1 
ATOM 2918 C CG2 . THR A 1 374 ? 28.475  -3.600  24.079  1.00 65.08 374 A 1 
ATOM 2919 N N   . MET A 1 375 ? 24.584  -3.859  26.921  1.00 67.22 375 A 1 
ATOM 2920 C CA  . MET A 1 375 ? 23.811  -3.397  28.081  1.00 72.07 375 A 1 
ATOM 2921 C C   . MET A 1 375 ? 22.571  -4.276  28.296  1.00 74.00 375 A 1 
ATOM 2922 O O   . MET A 1 375 ? 21.489  -3.943  27.804  1.00 71.22 375 A 1 
ATOM 2923 C CB  . MET A 1 375 ? 23.439  -1.913  27.904  1.00 72.32 375 A 1 
ATOM 2924 C CG  . MET A 1 375 ? 24.650  -0.985  28.011  1.00 70.71 375 A 1 
ATOM 2925 S SD  . MET A 1 375 ? 24.275  0.764   27.693  1.00 63.97 375 A 1 
ATOM 2926 C CE  . MET A 1 375 ? 24.188  0.721   25.876  1.00 56.73 375 A 1 
ATOM 2927 N N   . PRO A 1 376 ? 22.685  -5.382  29.057  1.00 67.64 376 A 1 
ATOM 2928 C CA  . PRO A 1 376 ? 21.618  -6.386  29.181  1.00 68.16 376 A 1 
ATOM 2929 C C   . PRO A 1 376 ? 20.356  -5.890  29.906  1.00 69.16 376 A 1 
ATOM 2930 O O   . PRO A 1 376 ? 19.312  -6.520  29.802  1.00 66.72 376 A 1 
ATOM 2931 C CB  . PRO A 1 376 ? 22.268  -7.555  29.929  1.00 66.59 376 A 1 
ATOM 2932 C CG  . PRO A 1 376 ? 23.386  -6.894  30.737  1.00 68.20 376 A 1 
ATOM 2933 C CD  . PRO A 1 376 ? 23.859  -5.786  29.807  1.00 73.54 376 A 1 
ATOM 2934 N N   . HIS A 1 377 ? 20.446  -4.764  30.636  1.00 72.20 377 A 1 
ATOM 2935 C CA  . HIS A 1 377 ? 19.317  -4.156  31.347  1.00 72.12 377 A 1 
ATOM 2936 C C   . HIS A 1 377 ? 18.402  -3.298  30.451  1.00 72.66 377 A 1 
ATOM 2937 O O   . HIS A 1 377 ? 17.318  -2.917  30.888  1.00 70.60 377 A 1 
ATOM 2938 C CB  . HIS A 1 377 ? 19.860  -3.312  32.514  1.00 70.35 377 A 1 
ATOM 2939 C CG  . HIS A 1 377 ? 20.708  -2.140  32.071  1.00 68.26 377 A 1 
ATOM 2940 N ND1 . HIS A 1 377 ? 22.065  -2.161  31.850  1.00 60.61 377 A 1 
ATOM 2941 C CD2 . HIS A 1 377 ? 20.279  -0.868  31.793  1.00 61.74 377 A 1 
ATOM 2942 C CE1 . HIS A 1 377 ? 22.441  -0.935  31.456  1.00 61.69 377 A 1 
ATOM 2943 N NE2 . HIS A 1 377 ? 21.385  -0.115  31.396  1.00 64.58 377 A 1 
ATOM 2944 N N   . LYS A 1 378 ? 18.818  -2.945  29.228  1.00 71.20 378 A 1 
ATOM 2945 C CA  . LYS A 1 378 ? 18.022  -2.111  28.322  1.00 74.38 378 A 1 
ATOM 2946 C C   . LYS A 1 378 ? 16.956  -2.936  27.604  1.00 75.89 378 A 1 
ATOM 2947 O O   . LYS A 1 378 ? 17.243  -4.016  27.089  1.00 74.72 378 A 1 
ATOM 2948 C CB  . LYS A 1 378 ? 18.906  -1.372  27.305  1.00 72.78 378 A 1 
ATOM 2949 C CG  . LYS A 1 378 ? 19.740  -0.262  27.958  1.00 71.19 378 A 1 
ATOM 2950 C CD  . LYS A 1 378 ? 20.410  0.603   26.884  1.00 67.93 378 A 1 
ATOM 2951 C CE  . LYS A 1 378 ? 21.098  1.811   27.527  1.00 62.78 378 A 1 
ATOM 2952 N NZ  . LYS A 1 378 ? 21.675  2.716   26.506  1.00 59.42 378 A 1 
ATOM 2953 N N   . ILE A 1 379 ? 15.754  -2.369  27.511  1.00 73.98 379 A 1 
ATOM 2954 C CA  . ILE A 1 379 ? 14.700  -2.864  26.622  1.00 74.65 379 A 1 
ATOM 2955 C C   . ILE A 1 379 ? 15.152  -2.627  25.179  1.00 76.26 379 A 1 
ATOM 2956 O O   . ILE A 1 379 ? 15.713  -1.576  24.872  1.00 72.50 379 A 1 
ATOM 2957 C CB  . ILE A 1 379 ? 13.355  -2.175  26.939  1.00 71.16 379 A 1 
ATOM 2958 C CG1 . ILE A 1 379 ? 12.951  -2.461  28.404  1.00 67.89 379 A 1 
ATOM 2959 C CG2 . ILE A 1 379 ? 12.253  -2.644  25.972  1.00 67.11 379 A 1 
ATOM 2960 C CD1 . ILE A 1 379 ? 11.754  -1.643  28.879  1.00 61.80 379 A 1 
ATOM 2961 N N   . ASN A 1 380 ? 14.931  -3.603  24.295  1.00 75.63 380 A 1 
ATOM 2962 C CA  . ASN A 1 380 ? 15.339  -3.502  22.901  1.00 76.53 380 A 1 
ATOM 2963 C C   . ASN A 1 380 ? 14.209  -2.892  22.043  1.00 77.21 380 A 1 
ATOM 2964 O O   . ASN A 1 380 ? 13.232  -3.600  21.773  1.00 75.42 380 A 1 
ATOM 2965 C CB  . ASN A 1 380 ? 15.785  -4.893  22.416  1.00 73.47 380 A 1 
ATOM 2966 C CG  . ASN A 1 380 ? 16.397  -4.841  21.024  1.00 70.78 380 A 1 
ATOM 2967 O OD1 . ASN A 1 380 ? 16.469  -3.815  20.382  1.00 66.65 380 A 1 
ATOM 2968 N ND2 . ASN A 1 380 ? 16.870  -5.956  20.520  1.00 63.90 380 A 1 
ATOM 2969 N N   . PRO A 1 381 ? 14.335  -1.626  21.566  1.00 79.78 381 A 1 
ATOM 2970 C CA  . PRO A 1 381 ? 13.305  -0.964  20.765  1.00 79.64 381 A 1 
ATOM 2971 C C   . PRO A 1 381 ? 13.396  -1.282  19.263  1.00 83.17 381 A 1 
ATOM 2972 O O   . PRO A 1 381 ? 12.607  -0.755  18.484  1.00 82.96 381 A 1 
ATOM 2973 C CB  . PRO A 1 381 ? 13.508  0.528   21.055  1.00 75.94 381 A 1 
ATOM 2974 C CG  . PRO A 1 381 ? 15.025  0.641   21.156  1.00 75.30 381 A 1 
ATOM 2975 C CD  . PRO A 1 381 ? 15.422  -0.680  21.825  1.00 77.36 381 A 1 
ATOM 2976 N N   . ILE A 1 382 ? 14.310  -2.164  18.831  1.00 84.58 382 A 1 
ATOM 2977 C CA  . ILE A 1 382 ? 14.686  -2.376  17.417  1.00 86.72 382 A 1 
ATOM 2978 C C   . ILE A 1 382 ? 13.498  -2.572  16.463  1.00 89.17 382 A 1 
ATOM 2979 O O   . ILE A 1 382 ? 13.582  -2.195  15.296  1.00 89.30 382 A 1 
ATOM 2980 C CB  . ILE A 1 382 ? 15.675  -3.559  17.308  1.00 84.53 382 A 1 
ATOM 2981 C CG1 . ILE A 1 382 ? 16.347  -3.593  15.918  1.00 77.41 382 A 1 
ATOM 2982 C CG2 . ILE A 1 382 ? 15.002  -4.913  17.625  1.00 76.49 382 A 1 
ATOM 2983 C CD1 . ILE A 1 382 ? 17.498  -4.590  15.796  1.00 69.10 382 A 1 
ATOM 2984 N N   . ARG A 1 383 ? 12.394  -3.161  16.921  1.00 89.59 383 A 1 
ATOM 2985 C CA  . ARG A 1 383 ? 11.221  -3.377  16.066  1.00 91.35 383 A 1 
ATOM 2986 C C   . ARG A 1 383 ? 10.532  -2.068  15.687  1.00 93.66 383 A 1 
ATOM 2987 O O   . ARG A 1 383 ? 10.089  -1.947  14.551  1.00 93.75 383 A 1 
ATOM 2988 C CB  . ARG A 1 383 ? 10.225  -4.328  16.735  1.00 90.28 383 A 1 
ATOM 2989 C CG  . ARG A 1 383 ? 10.765  -5.757  16.783  1.00 87.24 383 A 1 
ATOM 2990 C CD  . ARG A 1 383 ? 9.658   -6.716  17.215  1.00 84.45 383 A 1 
ATOM 2991 N NE  . ARG A 1 383 ? 10.123  -8.110  17.241  1.00 82.01 383 A 1 
ATOM 2992 C CZ  . ARG A 1 383 ? 10.281  -8.902  16.190  1.00 78.95 383 A 1 
ATOM 2993 N NH1 . ARG A 1 383 ? 9.997   -8.518  14.973  1.00 71.60 383 A 1 
ATOM 2994 N NH2 . ARG A 1 383 ? 10.739  -10.108 16.350  1.00 74.86 383 A 1 
ATOM 2995 N N   . PHE A 1 384 ? 10.467  -1.101  16.614  1.00 92.75 384 A 1 
ATOM 2996 C CA  . PHE A 1 384 ? 9.863   0.208   16.369  1.00 94.01 384 A 1 
ATOM 2997 C C   . PHE A 1 384 ? 10.789  1.094   15.534  1.00 95.34 384 A 1 
ATOM 2998 O O   . PHE A 1 384 ? 10.336  1.654   14.541  1.00 94.99 384 A 1 
ATOM 2999 C CB  . PHE A 1 384 ? 9.460   0.845   17.706  1.00 93.57 384 A 1 
ATOM 3000 C CG  . PHE A 1 384 ? 8.512   -0.026  18.511  1.00 93.47 384 A 1 
ATOM 3001 C CD1 . PHE A 1 384 ? 7.167   -0.153  18.116  1.00 91.06 384 A 1 
ATOM 3002 C CD2 . PHE A 1 384 ? 8.985   -0.759  19.615  1.00 91.52 384 A 1 
ATOM 3003 C CE1 . PHE A 1 384 ? 6.297   -1.003  18.822  1.00 90.79 384 A 1 
ATOM 3004 C CE2 . PHE A 1 384 ? 8.117   -1.612  20.320  1.00 90.48 384 A 1 
ATOM 3005 C CZ  . PHE A 1 384 ? 6.773   -1.734  19.927  1.00 91.44 384 A 1 
ATOM 3006 N N   . GLU A 1 385 ? 12.096  1.102   15.813  1.00 93.08 385 A 1 
ATOM 3007 C CA  . GLU A 1 385 ? 13.088  1.812   14.980  1.00 93.50 385 A 1 
ATOM 3008 C C   . GLU A 1 385 ? 13.138  1.255   13.541  1.00 95.21 385 A 1 
ATOM 3009 O O   . GLU A 1 385 ? 13.211  1.999   12.561  1.00 94.78 385 A 1 
ATOM 3010 C CB  . GLU A 1 385 ? 14.486  1.682   15.617  1.00 92.06 385 A 1 
ATOM 3011 C CG  . GLU A 1 385 ? 14.620  2.340   17.003  1.00 88.28 385 A 1 
ATOM 3012 C CD  . GLU A 1 385 ? 16.012  2.129   17.635  1.00 86.19 385 A 1 
ATOM 3013 O OE1 . GLU A 1 385 ? 16.360  2.872   18.575  1.00 77.63 385 A 1 
ATOM 3014 O OE2 . GLU A 1 385 ? 16.720  1.161   17.244  1.00 77.98 385 A 1 
ATOM 3015 N N   . ASN A 1 386 ? 13.057  -0.074  13.381  1.00 93.64 386 A 1 
ATOM 3016 C CA  . ASN A 1 386 ? 12.970  -0.700  12.062  1.00 94.49 386 A 1 
ATOM 3017 C C   . ASN A 1 386 ? 11.665  -0.330  11.342  1.00 95.85 386 A 1 
ATOM 3018 O O   . ASN A 1 386 ? 11.688  -0.102  10.132  1.00 95.97 386 A 1 
ATOM 3019 C CB  . ASN A 1 386 ? 13.111  -2.224  12.203  1.00 93.22 386 A 1 
ATOM 3020 C CG  . ASN A 1 386 ? 13.119  -2.925  10.853  1.00 86.21 386 A 1 
ATOM 3021 O OD1 . ASN A 1 386 ? 12.105  -3.349  10.323  1.00 76.30 386 A 1 
ATOM 3022 N ND2 . ASN A 1 386 ? 14.268  -3.068  10.245  1.00 74.94 386 A 1 
ATOM 3023 N N   . ALA A 1 387 ? 10.543  -0.270  12.062  1.00 94.90 387 A 1 
ATOM 3024 C CA  . ALA A 1 387 ? 9.270   0.156   11.493  1.00 96.13 387 A 1 
ATOM 3025 C C   . ALA A 1 387 ? 9.324   1.614   11.023  1.00 97.01 387 A 1 
ATOM 3026 O O   . ALA A 1 387 ? 8.923   1.869   9.890   1.00 97.42 387 A 1 
ATOM 3027 C CB  . ALA A 1 387 ? 8.141   -0.095  12.496  1.00 96.65 387 A 1 
ATOM 3028 N N   . GLU A 1 388 ? 9.880   2.538   11.815  1.00 96.97 388 A 1 
ATOM 3029 C CA  . GLU A 1 388 ? 10.080  3.948   11.437  1.00 97.21 388 A 1 
ATOM 3030 C C   . GLU A 1 388 ? 10.838  4.061   10.110  1.00 97.86 388 A 1 
ATOM 3031 O O   . GLU A 1 388 ? 10.301  4.600   9.140   1.00 97.60 388 A 1 
ATOM 3032 C CB  . GLU A 1 388 ? 10.813  4.712   12.560  1.00 96.24 388 A 1 
ATOM 3033 C CG  . GLU A 1 388 ? 9.926   4.963   13.784  1.00 91.29 388 A 1 
ATOM 3034 C CD  . GLU A 1 388 ? 10.667  5.642   14.941  1.00 91.06 388 A 1 
ATOM 3035 O OE1 . GLU A 1 388 ? 10.711  5.052   16.042  1.00 83.25 388 A 1 
ATOM 3036 O OE2 . GLU A 1 388 ? 11.163  6.768   14.747  1.00 84.78 388 A 1 
ATOM 3037 N N   . ALA A 1 389 ? 12.012  3.438   10.002  1.00 96.79 389 A 1 
ATOM 3038 C CA  . ALA A 1 389 ? 12.825  3.483   8.786   1.00 96.71 389 A 1 
ATOM 3039 C C   . ALA A 1 389 ? 12.109  2.898   7.552   1.00 97.38 389 A 1 
ATOM 3040 O O   . ALA A 1 389 ? 12.209  3.434   6.445   1.00 97.53 389 A 1 
ATOM 3041 C CB  . ALA A 1 389 ? 14.133  2.731   9.066   1.00 96.04 389 A 1 
ATOM 3042 N N   . ASN A 1 390 ? 11.373  1.796   7.713   1.00 97.09 390 A 1 
ATOM 3043 C CA  . ASN A 1 390 ? 10.625  1.205   6.601   1.00 97.35 390 A 1 
ATOM 3044 C C   . ASN A 1 390 ? 9.401   2.046   6.210   1.00 97.82 390 A 1 
ATOM 3045 O O   . ASN A 1 390 ? 9.073   2.111   5.024   1.00 97.83 390 A 1 
ATOM 3046 C CB  . ASN A 1 390 ? 10.246  -0.248  6.926   1.00 97.06 390 A 1 
ATOM 3047 C CG  . ASN A 1 390 ? 11.415  -1.191  6.716   1.00 95.96 390 A 1 
ATOM 3048 O OD1 . ASN A 1 390 ? 11.715  -1.619  5.612   1.00 90.48 390 A 1 
ATOM 3049 N ND2 . ASN A 1 390 ? 12.126  -1.534  7.756   1.00 90.34 390 A 1 
ATOM 3050 N N   . LEU A 1 391 ? 8.746   2.718   7.161   1.00 97.88 391 A 1 
ATOM 3051 C CA  . LEU A 1 391 ? 7.661   3.658   6.869   1.00 97.97 391 A 1 
ATOM 3052 C C   . LEU A 1 391 ? 8.174   4.867   6.090   1.00 98.06 391 A 1 
ATOM 3053 O O   . LEU A 1 391 ? 7.541   5.245   5.112   1.00 98.07 391 A 1 
ATOM 3054 C CB  . LEU A 1 391 ? 6.961   4.096   8.167   1.00 98.09 391 A 1 
ATOM 3055 C CG  . LEU A 1 391 ? 6.117   2.985   8.816   1.00 97.87 391 A 1 
ATOM 3056 C CD1 . LEU A 1 391 ? 5.777   3.359   10.255  1.00 96.87 391 A 1 
ATOM 3057 C CD2 . LEU A 1 391 ? 4.821   2.724   8.056   1.00 96.96 391 A 1 
ATOM 3058 N N   . GLU A 1 392 ? 9.336   5.419   6.443   1.00 98.26 392 A 1 
ATOM 3059 C CA  . GLU A 1 392 ? 9.968   6.522   5.705   1.00 98.13 392 A 1 
ATOM 3060 C C   . GLU A 1 392 ? 10.249  6.148   4.242   1.00 98.16 392 A 1 
ATOM 3061 O O   . GLU A 1 392 ? 9.887   6.888   3.327   1.00 97.85 392 A 1 
ATOM 3062 C CB  . GLU A 1 392 ? 11.277  6.931   6.398   1.00 97.96 392 A 1 
ATOM 3063 C CG  . GLU A 1 392 ? 11.034  7.652   7.733   1.00 96.85 392 A 1 
ATOM 3064 C CD  . GLU A 1 392 ? 12.319  7.933   8.527   1.00 96.72 392 A 1 
ATOM 3065 O OE1 . GLU A 1 392 ? 12.182  8.407   9.679   1.00 91.50 392 A 1 
ATOM 3066 O OE2 . GLU A 1 392 ? 13.429  7.709   7.981   1.00 92.86 392 A 1 
ATOM 3067 N N   . LEU A 1 393 ? 10.821  4.962   3.999   1.00 97.71 393 A 1 
ATOM 3068 C CA  . LEU A 1 393 ? 11.079  4.464   2.643   1.00 97.44 393 A 1 
ATOM 3069 C C   . LEU A 1 393 ? 9.784   4.199   1.865   1.00 97.59 393 A 1 
ATOM 3070 O O   . LEU A 1 393 ? 9.684   4.568   0.692   1.00 97.25 393 A 1 
ATOM 3071 C CB  . LEU A 1 393 ? 11.932  3.185   2.721   1.00 96.87 393 A 1 
ATOM 3072 C CG  . LEU A 1 393 ? 13.383  3.422   3.177   1.00 94.98 393 A 1 
ATOM 3073 C CD1 . LEU A 1 393 ? 14.066  2.077   3.416   1.00 91.59 393 A 1 
ATOM 3074 C CD2 . LEU A 1 393 ? 14.195  4.187   2.130   1.00 90.68 393 A 1 
ATOM 3075 N N   . SER A 1 394 ? 8.788   3.587   2.502   1.00 97.66 394 A 1 
ATOM 3076 C CA  . SER A 1 394 ? 7.473   3.347   1.900   1.00 97.69 394 A 1 
ATOM 3077 C C   . SER A 1 394 ? 6.790   4.653   1.491   1.00 97.80 394 A 1 
ATOM 3078 O O   . SER A 1 394 ? 6.317   4.768   0.361   1.00 97.81 394 A 1 
ATOM 3079 C CB  . SER A 1 394 ? 6.597   2.578   2.887   1.00 97.63 394 A 1 
ATOM 3080 O OG  . SER A 1 394 ? 5.314   2.367   2.341   1.00 94.76 394 A 1 
ATOM 3081 N N   . ILE A 1 395 ? 6.778   5.653   2.380   1.00 98.01 395 A 1 
ATOM 3082 C CA  . ILE A 1 395 ? 6.212   6.985   2.124   1.00 97.90 395 A 1 
ATOM 3083 C C   . ILE A 1 395 ? 6.902   7.625   0.919   1.00 97.68 395 A 1 
ATOM 3084 O O   . ILE A 1 395 ? 6.221   8.039   -0.013  1.00 97.66 395 A 1 
ATOM 3085 C CB  . ILE A 1 395 ? 6.314   7.865   3.395   1.00 98.13 395 A 1 
ATOM 3086 C CG1 . ILE A 1 395 ? 5.317   7.375   4.474   1.00 97.90 395 A 1 
ATOM 3087 C CG2 . ILE A 1 395 ? 6.053   9.353   3.086   1.00 97.86 395 A 1 
ATOM 3088 C CD1 . ILE A 1 395 ? 5.640   7.884   5.884   1.00 97.02 395 A 1 
ATOM 3089 N N   . ALA A 1 396 ? 8.238   7.651   0.885   1.00 97.84 396 A 1 
ATOM 3090 C CA  . ALA A 1 396 ? 8.990   8.250   -0.220  1.00 97.50 396 A 1 
ATOM 3091 C C   . ALA A 1 396 ? 8.692   7.585   -1.579  1.00 97.20 396 A 1 
ATOM 3092 O O   . ALA A 1 396 ? 8.588   8.265   -2.604  1.00 96.77 396 A 1 
ATOM 3093 C CB  . ALA A 1 396 ? 10.482  8.164   0.121   1.00 97.66 396 A 1 
ATOM 3094 N N   . LEU A 1 397 ? 8.527   6.262   -1.605  1.00 97.38 397 A 1 
ATOM 3095 C CA  . LEU A 1 397 ? 8.176   5.521   -2.820  1.00 96.89 397 A 1 
ATOM 3096 C C   . LEU A 1 397 ? 6.741   5.809   -3.270  1.00 96.77 397 A 1 
ATOM 3097 O O   . LEU A 1 397 ? 6.533   6.091   -4.449  1.00 96.36 397 A 1 
ATOM 3098 C CB  . LEU A 1 397 ? 8.394   4.017   -2.592  1.00 96.54 397 A 1 
ATOM 3099 C CG  . LEU A 1 397 ? 9.873   3.596   -2.537  1.00 95.06 397 A 1 
ATOM 3100 C CD1 . LEU A 1 397 ? 9.971   2.156   -2.032  1.00 92.89 397 A 1 
ATOM 3101 C CD2 . LEU A 1 397 ? 10.542  3.662   -3.911  1.00 92.58 397 A 1 
ATOM 3102 N N   . PHE A 1 398 ? 5.764   5.788   -2.356  1.00 97.62 398 A 1 
ATOM 3103 C CA  . PHE A 1 398 ? 4.375   6.115   -2.691  1.00 97.48 398 A 1 
ATOM 3104 C C   . PHE A 1 398 ? 4.215   7.568   -3.150  1.00 97.12 398 A 1 
ATOM 3105 O O   . PHE A 1 398 ? 3.573   7.796   -4.169  1.00 96.67 398 A 1 
ATOM 3106 C CB  . PHE A 1 398 ? 3.441   5.795   -1.518  1.00 97.42 398 A 1 
ATOM 3107 C CG  . PHE A 1 398 ? 3.098   4.326   -1.349  1.00 97.58 398 A 1 
ATOM 3108 C CD1 . PHE A 1 398 ? 2.546   3.598   -2.421  1.00 96.41 398 A 1 
ATOM 3109 C CD2 . PHE A 1 398 ? 3.279   3.692   -0.107  1.00 96.56 398 A 1 
ATOM 3110 C CE1 . PHE A 1 398 ? 2.193   2.247   -2.256  1.00 96.24 398 A 1 
ATOM 3111 C CE2 . PHE A 1 398 ? 2.923   2.340   0.059   1.00 96.11 398 A 1 
ATOM 3112 C CZ  . PHE A 1 398 ? 2.383   1.616   -1.016  1.00 96.72 398 A 1 
ATOM 3113 N N   . GLU A 1 399 ? 4.866   8.543   -2.508  1.00 96.75 399 A 1 
ATOM 3114 C CA  . GLU A 1 399 ? 4.840   9.948   -2.954  1.00 96.25 399 A 1 
ATOM 3115 C C   . GLU A 1 399 ? 5.473   10.129  -4.343  1.00 95.39 399 A 1 
ATOM 3116 O O   . GLU A 1 399 ? 5.005   10.924  -5.165  1.00 94.68 399 A 1 
ATOM 3117 C CB  . GLU A 1 399 ? 5.585   10.830  -1.946  1.00 96.91 399 A 1 
ATOM 3118 C CG  . GLU A 1 399 ? 4.803   11.017  -0.640  1.00 96.08 399 A 1 
ATOM 3119 C CD  . GLU A 1 399 ? 5.535   11.893  0.384   1.00 95.77 399 A 1 
ATOM 3120 O OE1 . GLU A 1 399 ? 4.835   12.454  1.247   1.00 90.64 399 A 1 
ATOM 3121 O OE2 . GLU A 1 399 ? 6.773   12.029  0.337   1.00 92.05 399 A 1 
ATOM 3122 N N   . SER A 1 400 ? 6.526   9.368   -4.652  1.00 95.11 400 A 1 
ATOM 3123 C CA  . SER A 1 400 ? 7.117   9.352   -5.995  1.00 94.26 400 A 1 
ATOM 3124 C C   . SER A 1 400 ? 6.150   8.776   -7.035  1.00 93.75 400 A 1 
ATOM 3125 O O   . SER A 1 400 ? 6.031   9.325   -8.132  1.00 92.75 400 A 1 
ATOM 3126 C CB  . SER A 1 400 ? 8.423   8.557   -6.012  1.00 94.26 400 A 1 
ATOM 3127 O OG  . SER A 1 400 ? 9.382   9.152   -5.169  1.00 86.71 400 A 1 
ATOM 3128 N N   . LEU A 1 401 ? 5.431   7.697   -6.698  1.00 94.61 401 A 1 
ATOM 3129 C CA  . LEU A 1 401 ? 4.383   7.112   -7.540  1.00 93.87 401 A 1 
ATOM 3130 C C   . LEU A 1 401 ? 3.214   8.084   -7.733  1.00 93.49 401 A 1 
ATOM 3131 O O   . LEU A 1 401 ? 2.828   8.330   -8.874  1.00 93.13 401 A 1 
ATOM 3132 C CB  . LEU A 1 401 ? 3.903   5.780   -6.932  1.00 94.36 401 A 1 
ATOM 3133 C CG  . LEU A 1 401 ? 4.912   4.626   -7.058  1.00 93.58 401 A 1 
ATOM 3134 C CD1 . LEU A 1 401 ? 4.540   3.490   -6.106  1.00 91.19 401 A 1 
ATOM 3135 C CD2 . LEU A 1 401 ? 4.940   4.061   -8.480  1.00 92.04 401 A 1 
ATOM 3136 N N   . GLU A 1 402 ? 2.711   8.708   -6.666  1.00 92.50 402 A 1 
ATOM 3137 C CA  . GLU A 1 402 ? 1.662   9.740   -6.729  1.00 91.19 402 A 1 
ATOM 3138 C C   . GLU A 1 402 ? 2.047   10.865  -7.697  1.00 90.20 402 A 1 
ATOM 3139 O O   . GLU A 1 402 ? 1.293   11.207  -8.608  1.00 89.84 402 A 1 
ATOM 3140 C CB  . GLU A 1 402 ? 1.428   10.352  -5.337  1.00 92.02 402 A 1 
ATOM 3141 C CG  . GLU A 1 402 ? 0.677   9.455   -4.345  1.00 85.81 402 A 1 
ATOM 3142 C CD  . GLU A 1 402 ? 0.632   10.090  -2.946  1.00 85.66 402 A 1 
ATOM 3143 O OE1 . GLU A 1 402 ? 0.893   9.391   -1.951  1.00 76.67 402 A 1 
ATOM 3144 O OE2 . GLU A 1 402 ? 0.339   11.304  -2.851  1.00 80.07 402 A 1 
ATOM 3145 N N   . SER A 1 403 ? 3.260   11.408  -7.557  1.00 92.37 403 A 1 
ATOM 3146 C CA  . SER A 1 403 ? 3.741   12.509  -8.396  1.00 90.93 403 A 1 
ATOM 3147 C C   . SER A 1 403 ? 3.882   12.126  -9.870  1.00 89.75 403 A 1 
ATOM 3148 O O   . SER A 1 403 ? 3.588   12.936  -10.750 1.00 87.91 403 A 1 
ATOM 3149 C CB  . SER A 1 403 ? 5.085   12.998  -7.854  1.00 90.57 403 A 1 
ATOM 3150 O OG  . SER A 1 403 ? 5.555   14.089  -8.626  1.00 81.35 403 A 1 
ATOM 3151 N N   . THR A 1 404 ? 4.359   10.914  -10.171 1.00 88.61 404 A 1 
ATOM 3152 C CA  . THR A 1 404 ? 4.618   10.519  -11.563 1.00 87.63 404 A 1 
ATOM 3153 C C   . THR A 1 404 ? 3.360   10.077  -12.296 1.00 87.56 404 A 1 
ATOM 3154 O O   . THR A 1 404 ? 3.199   10.446  -13.456 1.00 86.84 404 A 1 
ATOM 3155 C CB  . THR A 1 404 ? 5.744   9.482   -11.663 1.00 86.54 404 A 1 
ATOM 3156 O OG1 . THR A 1 404 ? 6.186   9.388   -12.999 1.00 81.65 404 A 1 
ATOM 3157 C CG2 . THR A 1 404 ? 5.366   8.082   -11.207 1.00 80.32 404 A 1 
ATOM 3158 N N   . LEU A 1 405 ? 2.451   9.349   -11.648 1.00 87.36 405 A 1 
ATOM 3159 C CA  . LEU A 1 405 ? 1.288   8.735   -12.297 1.00 86.11 405 A 1 
ATOM 3160 C C   . LEU A 1 405 ? 0.218   9.760   -12.701 1.00 84.88 405 A 1 
ATOM 3161 O O   . LEU A 1 405 ? -0.476  9.555   -13.691 1.00 83.37 405 A 1 
ATOM 3162 C CB  . LEU A 1 405 ? 0.711   7.635   -11.391 1.00 86.67 405 A 1 
ATOM 3163 C CG  . LEU A 1 405 ? 1.615   6.398   -11.213 1.00 86.14 405 A 1 
ATOM 3164 C CD1 . LEU A 1 405 ? 0.987   5.437   -10.203 1.00 83.99 405 A 1 
ATOM 3165 C CD2 . LEU A 1 405 ? 1.840   5.638   -12.519 1.00 84.34 405 A 1 
ATOM 3166 N N   . VAL A 1 406 ? 0.148   10.911  -12.024 1.00 88.43 406 A 1 
ATOM 3167 C CA  . VAL A 1 406 ? -0.707  12.041  -12.454 1.00 86.46 406 A 1 
ATOM 3168 C C   . VAL A 1 406 ? -0.248  12.633  -13.800 1.00 84.31 406 A 1 
ATOM 3169 O O   . VAL A 1 406 ? -1.033  13.229  -14.541 1.00 79.21 406 A 1 
ATOM 3170 C CB  . VAL A 1 406 ? -0.751  13.113  -11.347 1.00 85.04 406 A 1 
ATOM 3171 C CG1 . VAL A 1 406 ? -1.479  14.399  -11.756 1.00 78.17 406 A 1 
ATOM 3172 C CG2 . VAL A 1 406 ? -1.468  12.583  -10.103 1.00 78.99 406 A 1 
ATOM 3173 N N   . ASN A 1 407 ? 1.018   12.460  -14.185 1.00 83.53 407 A 1 
ATOM 3174 C CA  . ASN A 1 407 ? 1.573   13.014  -15.420 1.00 79.54 407 A 1 
ATOM 3175 C C   . ASN A 1 407 ? 1.352   12.096  -16.633 1.00 74.96 407 A 1 
ATOM 3176 O O   . ASN A 1 407 ? 2.318   11.662  -17.271 1.00 68.63 407 A 1 
ATOM 3177 C CB  . ASN A 1 407 ? 3.057   13.361  -15.209 1.00 78.30 407 A 1 
ATOM 3178 C CG  . ASN A 1 407 ? 3.264   14.531  -14.277 1.00 72.51 407 A 1 
ATOM 3179 O OD1 . ASN A 1 407 ? 2.714   15.598  -14.473 1.00 67.19 407 A 1 
ATOM 3180 N ND2 . ASN A 1 407 ? 4.103   14.390  -13.284 1.00 65.82 407 A 1 
ATOM 3181 N N   . SER A 1 408 ? 0.094   11.844  -17.005 1.00 69.51 408 A 1 
ATOM 3182 C CA  . SER A 1 408 ? -0.294  10.930  -18.100 1.00 66.78 408 A 1 
ATOM 3183 C C   . SER A 1 408 ? -0.292  11.547  -19.510 1.00 67.71 408 A 1 
ATOM 3184 O O   . SER A 1 408 ? -0.561  10.876  -20.508 1.00 63.06 408 A 1 
ATOM 3185 C CB  . SER A 1 408 ? -1.676  10.358  -17.772 1.00 60.71 408 A 1 
ATOM 3186 O OG  . SER A 1 408 ? -2.615  11.417  -17.694 1.00 54.71 408 A 1 
ATOM 3187 N N   . ARG A 1 409 ? -0.018  12.850  -19.647 1.00 62.38 409 A 1 
ATOM 3188 C CA  . ARG A 1 409 ? -0.140  13.567  -20.926 1.00 62.65 409 A 1 
ATOM 3189 C C   . ARG A 1 409 ? 0.922   13.125  -21.943 1.00 64.39 409 A 1 
ATOM 3190 O O   . ARG A 1 409 ? 2.070   12.894  -21.588 1.00 61.24 409 A 1 
ATOM 3191 C CB  . ARG A 1 409 ? -0.133  15.086  -20.670 1.00 57.83 409 A 1 
ATOM 3192 C CG  . ARG A 1 409 ? -0.501  15.953  -21.888 1.00 53.25 409 A 1 
ATOM 3193 C CD  . ARG A 1 409 ? -1.884  15.620  -22.452 1.00 47.69 409 A 1 
ATOM 3194 N NE  . ARG A 1 409 ? -2.199  16.431  -23.647 1.00 43.40 409 A 1 
ATOM 3195 C CZ  . ARG A 1 409 ? -3.056  16.106  -24.602 1.00 39.28 409 A 1 
ATOM 3196 N NH1 . ARG A 1 409 ? -3.741  14.994  -24.570 1.00 36.98 409 A 1 
ATOM 3197 N NH2 . ARG A 1 409 ? -3.225  16.900  -25.621 1.00 37.33 409 A 1 
ATOM 3198 N N   . LEU A 1 410 ? 0.548   13.112  -23.231 1.00 67.13 410 A 1 
ATOM 3199 C CA  . LEU A 1 410 ? 1.404   12.723  -24.364 1.00 67.34 410 A 1 
ATOM 3200 C C   . LEU A 1 410 ? 1.848   11.246  -24.327 1.00 67.72 410 A 1 
ATOM 3201 O O   . LEU A 1 410 ? 2.951   10.931  -24.760 1.00 63.57 410 A 1 
ATOM 3202 C CB  . LEU A 1 410 ? 2.587   13.695  -24.557 1.00 64.36 410 A 1 
ATOM 3203 C CG  . LEU A 1 410 ? 2.228   15.179  -24.716 1.00 62.17 410 A 1 
ATOM 3204 C CD1 . LEU A 1 410 ? 3.502   16.026  -24.736 1.00 58.80 410 A 1 
ATOM 3205 C CD2 . LEU A 1 410 ? 1.457   15.444  -26.011 1.00 58.53 410 A 1 
ATOM 3206 N N   . GLN A 1 411 ? 0.968   10.360  -23.853 1.00 64.16 411 A 1 
ATOM 3207 C CA  . GLN A 1 411 ? 1.153   8.902   -23.901 1.00 64.83 411 A 1 
ATOM 3208 C C   . GLN A 1 411 ? 2.474   8.440   -23.254 1.00 69.23 411 A 1 
ATOM 3209 O O   . GLN A 1 411 ? 3.289   7.754   -23.860 1.00 63.57 411 A 1 
ATOM 3210 C CB  . GLN A 1 411 ? 0.983   8.368   -25.337 1.00 57.95 411 A 1 
ATOM 3211 C CG  . GLN A 1 411 ? -0.428  8.535   -25.928 1.00 55.73 411 A 1 
ATOM 3212 C CD  . GLN A 1 411 ? -0.805  9.976   -26.256 1.00 49.97 411 A 1 
ATOM 3213 O OE1 . GLN A 1 411 ? -0.067  10.736  -26.862 1.00 48.33 411 A 1 
ATOM 3214 N NE2 . GLN A 1 411 ? -1.975  10.415  -25.856 1.00 46.34 411 A 1 
ATOM 3215 N N   . ARG A 1 412 ? 2.706   8.856   -22.000 1.00 70.37 412 A 1 
ATOM 3216 C CA  . ARG A 1 412 ? 3.914   8.566   -21.208 1.00 72.61 412 A 1 
ATOM 3217 C C   . ARG A 1 412 ? 3.886   7.175   -20.536 1.00 75.84 412 A 1 
ATOM 3218 O O   . ARG A 1 412 ? 4.371   7.010   -19.420 1.00 71.73 412 A 1 
ATOM 3219 C CB  . ARG A 1 412 ? 4.129   9.733   -20.224 1.00 67.73 412 A 1 
ATOM 3220 C CG  . ARG A 1 412 ? 5.559   9.820   -19.676 1.00 66.04 412 A 1 
ATOM 3221 C CD  . ARG A 1 412 ? 5.725   11.049  -18.776 1.00 59.38 412 A 1 
ATOM 3222 N NE  . ARG A 1 412 ? 4.838   10.976  -17.601 1.00 59.05 412 A 1 
ATOM 3223 C CZ  . ARG A 1 412 ? 5.064   10.382  -16.444 1.00 58.53 412 A 1 
ATOM 3224 N NH1 . ARG A 1 412 ? 6.215   9.911   -16.114 1.00 54.20 412 A 1 
ATOM 3225 N NH2 . ARG A 1 412 ? 4.090   10.230  -15.588 1.00 55.03 412 A 1 
ATOM 3226 N N   . ASP A 1 413 ? 3.328   6.194   -21.237 1.00 76.30 413 A 1 
ATOM 3227 C CA  . ASP A 1 413 ? 3.060   4.827   -20.775 1.00 76.77 413 A 1 
ATOM 3228 C C   . ASP A 1 413 ? 4.307   4.075   -20.283 1.00 78.37 413 A 1 
ATOM 3229 O O   . ASP A 1 413 ? 4.267   3.399   -19.250 1.00 75.38 413 A 1 
ATOM 3230 C CB  . ASP A 1 413 ? 2.390   4.059   -21.932 1.00 73.01 413 A 1 
ATOM 3231 C CG  . ASP A 1 413 ? 3.253   3.934   -23.209 1.00 70.70 413 A 1 
ATOM 3232 O OD1 . ASP A 1 413 ? 3.952   4.911   -23.552 1.00 65.28 413 A 1 
ATOM 3233 O OD2 . ASP A 1 413 ? 3.213   2.860   -23.840 1.00 65.77 413 A 1 
ATOM 3234 N N   . LEU A 1 414 ? 5.456   4.252   -20.944 1.00 76.32 414 A 1 
ATOM 3235 C CA  . LEU A 1 414 ? 6.709   3.597   -20.541 1.00 76.89 414 A 1 
ATOM 3236 C C   . LEU A 1 414 ? 7.266   4.147   -19.222 1.00 78.39 414 A 1 
ATOM 3237 O O   . LEU A 1 414 ? 7.916   3.420   -18.470 1.00 77.79 414 A 1 
ATOM 3238 C CB  . LEU A 1 414 ? 7.758   3.738   -21.656 1.00 76.00 414 A 1 
ATOM 3239 C CG  . LEU A 1 414 ? 7.357   3.108   -23.003 1.00 73.22 414 A 1 
ATOM 3240 C CD1 . LEU A 1 414 ? 8.487   3.308   -24.006 1.00 67.88 414 A 1 
ATOM 3241 C CD2 . LEU A 1 414 ? 7.082   1.606   -22.881 1.00 69.06 414 A 1 
ATOM 3242 N N   . THR A 1 415 ? 7.034   5.423   -18.914 1.00 79.45 415 A 1 
ATOM 3243 C CA  . THR A 1 415 ? 7.429   5.992   -17.616 1.00 78.91 415 A 1 
ATOM 3244 C C   . THR A 1 415 ? 6.525   5.461   -16.510 1.00 79.41 415 A 1 
ATOM 3245 O O   . THR A 1 415 ? 7.023   5.063   -15.458 1.00 79.33 415 A 1 
ATOM 3246 C CB  . THR A 1 415 ? 7.396   7.523   -17.624 1.00 77.57 415 A 1 
ATOM 3247 O OG1 . THR A 1 415 ? 8.123   8.042   -18.713 1.00 74.56 415 A 1 
ATOM 3248 C CG2 . THR A 1 415 ? 8.030   8.103   -16.352 1.00 71.01 415 A 1 
ATOM 3249 N N   . ASP A 1 416 ? 5.222   5.408   -16.772 1.00 77.75 416 A 1 
ATOM 3250 C CA  . ASP A 1 416 ? 4.236   4.952   -15.797 1.00 77.53 416 A 1 
ATOM 3251 C C   . ASP A 1 416 ? 4.433   3.467   -15.485 1.00 78.35 416 A 1 
ATOM 3252 O O   . ASP A 1 416 ? 4.625   3.107   -14.319 1.00 79.09 416 A 1 
ATOM 3253 C CB  . ASP A 1 416 ? 2.816   5.277   -16.299 1.00 77.11 416 A 1 
ATOM 3254 C CG  . ASP A 1 416 ? 2.577   6.791   -16.459 1.00 75.85 416 A 1 
ATOM 3255 O OD1 . ASP A 1 416 ? 3.371   7.604   -15.915 1.00 70.93 416 A 1 
ATOM 3256 O OD2 . ASP A 1 416 ? 1.631   7.165   -17.180 1.00 69.94 416 A 1 
ATOM 3257 N N   . SER A 1 417 ? 4.550   2.607   -16.504 1.00 79.72 417 A 1 
ATOM 3258 C CA  . SER A 1 417 ? 4.832   1.176   -16.323 1.00 77.19 417 A 1 
ATOM 3259 C C   . SER A 1 417 ? 6.166   0.922   -15.611 1.00 78.63 417 A 1 
ATOM 3260 O O   . SER A 1 417 ? 6.233   0.078   -14.711 1.00 78.82 417 A 1 
ATOM 3261 C CB  . SER A 1 417 ? 4.795   0.447   -17.672 1.00 75.37 417 A 1 
ATOM 3262 O OG  . SER A 1 417 ? 5.721   1.015   -18.575 1.00 68.97 417 A 1 
ATOM 3263 N N   . THR A 1 418 ? 7.217   1.684   -15.914 1.00 82.94 418 A 1 
ATOM 3264 C CA  . THR A 1 418 ? 8.511   1.572   -15.208 1.00 82.17 418 A 1 
ATOM 3265 C C   . THR A 1 418 ? 8.377   1.893   -13.716 1.00 83.55 418 A 1 
ATOM 3266 O O   . THR A 1 418 ? 8.970   1.206   -12.880 1.00 84.51 418 A 1 
ATOM 3267 C CB  . THR A 1 418 ? 9.574   2.491   -15.830 1.00 81.32 418 A 1 
ATOM 3268 O OG1 . THR A 1 418 ? 9.826   2.109   -17.162 1.00 78.09 418 A 1 
ATOM 3269 C CG2 . THR A 1 418 ? 10.925  2.427   -15.112 1.00 77.39 418 A 1 
ATOM 3270 N N   . THR A 1 419 ? 7.615   2.931   -13.361 1.00 86.07 419 A 1 
ATOM 3271 C CA  . THR A 1 419 ? 7.435   3.311   -11.953 1.00 85.48 419 A 1 
ATOM 3272 C C   . THR A 1 419 ? 6.476   2.380   -11.218 1.00 87.70 419 A 1 
ATOM 3273 O O   . THR A 1 419 ? 6.769   2.010   -10.077 1.00 88.31 419 A 1 
ATOM 3274 C CB  . THR A 1 419 ? 7.017   4.779   -11.794 1.00 84.56 419 A 1 
ATOM 3275 O OG1 . THR A 1 419 ? 5.887   5.103   -12.553 1.00 77.34 419 A 1 
ATOM 3276 C CG2 . THR A 1 419 ? 8.151   5.705   -12.233 1.00 76.52 419 A 1 
ATOM 3277 N N   . GLN A 1 420 ? 5.418   1.893   -11.878 1.00 86.59 420 A 1 
ATOM 3278 C CA  . GLN A 1 420 ? 4.462   0.928   -11.318 1.00 87.52 420 A 1 
ATOM 3279 C C   . GLN A 1 420 ? 5.125   -0.398  -10.906 1.00 88.93 420 A 1 
ATOM 3280 O O   . GLN A 1 420 ? 4.712   -1.009  -9.918  1.00 89.06 420 A 1 
ATOM 3281 C CB  . GLN A 1 420 ? 3.345   0.671   -12.334 1.00 87.47 420 A 1 
ATOM 3282 C CG  . GLN A 1 420 ? 2.316   1.816   -12.397 1.00 86.10 420 A 1 
ATOM 3283 C CD  . GLN A 1 420 ? 1.297   1.596   -13.514 1.00 87.14 420 A 1 
ATOM 3284 O OE1 . GLN A 1 420 ? 1.632   1.182   -14.614 1.00 78.01 420 A 1 
ATOM 3285 N NE2 . GLN A 1 420 ? 0.032   1.845   -13.285 1.00 77.67 420 A 1 
ATOM 3286 N N   . ARG A 1 421 ? 6.224   -0.806  -11.559 1.00 91.10 421 A 1 
ATOM 3287 C CA  . ARG A 1 421 ? 7.040   -1.957  -11.109 1.00 90.29 421 A 1 
ATOM 3288 C C   . ARG A 1 421 ? 7.602   -1.796  -9.683  1.00 91.66 421 A 1 
ATOM 3289 O O   . ARG A 1 421 ? 8.004   -2.784  -9.075  1.00 90.00 421 A 1 
ATOM 3290 C CB  . ARG A 1 421 ? 8.177   -2.225  -12.116 1.00 89.07 421 A 1 
ATOM 3291 C CG  . ARG A 1 421 ? 7.642   -2.782  -13.441 1.00 85.02 421 A 1 
ATOM 3292 C CD  . ARG A 1 421 ? 8.748   -2.869  -14.494 1.00 82.43 421 A 1 
ATOM 3293 N NE  . ARG A 1 421 ? 8.203   -3.226  -15.822 1.00 80.69 421 A 1 
ATOM 3294 C CZ  . ARG A 1 421 ? 7.874   -4.442  -16.237 1.00 78.69 421 A 1 
ATOM 3295 N NH1 . ARG A 1 421 ? 8.010   -5.493  -15.492 1.00 69.70 421 A 1 
ATOM 3296 N NH2 . ARG A 1 421 ? 7.384   -4.621  -17.426 1.00 73.52 421 A 1 
ATOM 3297 N N   . ASN A 1 422 ? 7.602   -0.580  -9.124  1.00 91.89 422 A 1 
ATOM 3298 C CA  . ASN A 1 422 ? 8.039   -0.307  -7.751  1.00 92.38 422 A 1 
ATOM 3299 C C   . ASN A 1 422 ? 6.888   -0.293  -6.730  1.00 93.84 422 A 1 
ATOM 3300 O O   . ASN A 1 422 ? 7.154   -0.151  -5.535  1.00 92.88 422 A 1 
ATOM 3301 C CB  . ASN A 1 422 ? 8.859   0.995   -7.714  1.00 91.23 422 A 1 
ATOM 3302 C CG  . ASN A 1 422 ? 10.114  0.888   -8.557  1.00 88.12 422 A 1 
ATOM 3303 O OD1 . ASN A 1 422 ? 11.128  0.366   -8.124  1.00 79.97 422 A 1 
ATOM 3304 N ND2 . ASN A 1 422 ? 10.067  1.344   -9.787  1.00 78.91 422 A 1 
ATOM 3305 N N   . ILE A 1 423 ? 5.629   -0.475  -7.145  1.00 93.24 423 A 1 
ATOM 3306 C CA  . ILE A 1 423 ? 4.475   -0.555  -6.230  1.00 94.06 423 A 1 
ATOM 3307 C C   . ILE A 1 423 ? 4.696   -1.676  -5.204  1.00 94.71 423 A 1 
ATOM 3308 O O   . ILE A 1 423 ? 4.542   -1.459  -4.004  1.00 94.95 423 A 1 
ATOM 3309 C CB  . ILE A 1 423 ? 3.163   -0.747  -7.028  1.00 94.82 423 A 1 
ATOM 3310 C CG1 . ILE A 1 423 ? 2.847   0.521   -7.859  1.00 94.13 423 A 1 
ATOM 3311 C CG2 . ILE A 1 423 ? 1.980   -1.059  -6.090  1.00 93.86 423 A 1 
ATOM 3312 C CD1 . ILE A 1 423 ? 1.725   0.330   -8.891  1.00 92.52 423 A 1 
ATOM 3313 N N   . GLY A 1 424 ? 5.153   -2.848  -5.652  1.00 93.96 424 A 1 
ATOM 3314 C CA  . GLY A 1 424 ? 5.476   -3.970  -4.765  1.00 93.70 424 A 1 
ATOM 3315 C C   . GLY A 1 424 ? 6.576   -3.656  -3.747  1.00 94.62 424 A 1 
ATOM 3316 O O   . GLY A 1 424 ? 6.505   -4.117  -2.607  1.00 94.68 424 A 1 
ATOM 3317 N N   . VAL A 1 425 ? 7.566   -2.833  -4.113  1.00 94.88 425 A 1 
ATOM 3318 C CA  . VAL A 1 425 ? 8.636   -2.390  -3.198  1.00 95.15 425 A 1 
ATOM 3319 C C   . VAL A 1 425 ? 8.071   -1.453  -2.125  1.00 96.29 425 A 1 
ATOM 3320 O O   . VAL A 1 425 ? 8.360   -1.635  -0.942  1.00 96.47 425 A 1 
ATOM 3321 C CB  . VAL A 1 425 ? 9.794   -1.717  -3.967  1.00 94.52 425 A 1 
ATOM 3322 C CG1 . VAL A 1 425 ? 10.963  -1.377  -3.030  1.00 92.81 425 A 1 
ATOM 3323 C CG2 . VAL A 1 425 ? 10.347  -2.622  -5.080  1.00 92.35 425 A 1 
ATOM 3324 N N   . ALA A 1 426 ? 7.216   -0.503  -2.513  1.00 95.18 426 A 1 
ATOM 3325 C CA  . ALA A 1 426 ? 6.551   0.414   -1.584  1.00 95.99 426 A 1 
ATOM 3326 C C   . ALA A 1 426 ? 5.676   -0.342  -0.564  1.00 96.72 426 A 1 
ATOM 3327 O O   . ALA A 1 426 ? 5.809   -0.131  0.645   1.00 97.16 426 A 1 
ATOM 3328 C CB  . ALA A 1 426 ? 5.741   1.431   -2.404  1.00 96.59 426 A 1 
ATOM 3329 N N   . PHE A 1 427 ? 4.844   -1.280  -1.038  1.00 96.45 427 A 1 
ATOM 3330 C CA  . PHE A 1 427 ? 4.056   -2.162  -0.170  1.00 96.41 427 A 1 
ATOM 3331 C C   . PHE A 1 427 ? 4.930   -3.089  0.679   1.00 96.63 427 A 1 
ATOM 3332 O O   . PHE A 1 427 ? 4.596   -3.334  1.835   1.00 96.70 427 A 1 
ATOM 3333 C CB  . PHE A 1 427 ? 3.071   -2.991  -1.009  1.00 96.48 427 A 1 
ATOM 3334 C CG  . PHE A 1 427 ? 1.768   -2.274  -1.302  1.00 96.62 427 A 1 
ATOM 3335 C CD1 . PHE A 1 427 ? 0.813   -2.126  -0.277  1.00 95.50 427 A 1 
ATOM 3336 C CD2 . PHE A 1 427 ? 1.493   -1.771  -2.586  1.00 95.67 427 A 1 
ATOM 3337 C CE1 . PHE A 1 427 ? -0.402  -1.468  -0.535  1.00 95.45 427 A 1 
ATOM 3338 C CE2 . PHE A 1 427 ? 0.277   -1.112  -2.844  1.00 95.39 427 A 1 
ATOM 3339 C CZ  . PHE A 1 427 ? -0.671  -0.958  -1.820  1.00 95.77 427 A 1 
ATOM 3340 N N   . GLY A 1 428 ? 6.049   -3.586  0.157   1.00 95.59 428 A 1 
ATOM 3341 C CA  . GLY A 1 428 ? 6.994   -4.432  0.888   1.00 95.67 428 A 1 
ATOM 3342 C C   . GLY A 1 428 ? 7.550   -3.739  2.136   1.00 96.33 428 A 1 
ATOM 3343 O O   . GLY A 1 428 ? 7.490   -4.301  3.232   1.00 96.43 428 A 1 
ATOM 3344 N N   . HIS A 1 429 ? 8.007   -2.498  2.002   1.00 96.74 429 A 1 
ATOM 3345 C CA  . HIS A 1 429 ? 8.436   -1.681  3.145   1.00 96.80 429 A 1 
ATOM 3346 C C   . HIS A 1 429 ? 7.283   -1.412  4.122   1.00 97.11 429 A 1 
ATOM 3347 O O   . HIS A 1 429 ? 7.460   -1.525  5.334   1.00 97.11 429 A 1 
ATOM 3348 C CB  . HIS A 1 429 ? 9.040   -0.363  2.633   1.00 96.73 429 A 1 
ATOM 3349 C CG  . HIS A 1 429 ? 10.454  -0.510  2.137   1.00 96.44 429 A 1 
ATOM 3350 N ND1 . HIS A 1 429 ? 11.556  -0.744  2.930   1.00 92.96 429 A 1 
ATOM 3351 C CD2 . HIS A 1 429 ? 10.908  -0.411  0.848   1.00 93.23 429 A 1 
ATOM 3352 C CE1 . HIS A 1 429 ? 12.640  -0.781  2.137   1.00 92.60 429 A 1 
ATOM 3353 N NE2 . HIS A 1 429 ? 12.293  -0.585  0.857   1.00 92.72 429 A 1 
ATOM 3354 N N   . ASN A 1 430 ? 6.091   -1.111  3.615   1.00 97.23 430 A 1 
ATOM 3355 C CA  . ASN A 1 430 ? 4.926   -0.830  4.451   1.00 97.52 430 A 1 
ATOM 3356 C C   . ASN A 1 430 ? 4.495   -2.046  5.283   1.00 97.56 430 A 1 
ATOM 3357 O O   . ASN A 1 430 ? 4.343   -1.948  6.503   1.00 97.41 430 A 1 
ATOM 3358 C CB  . ASN A 1 430 ? 3.781   -0.338  3.554   1.00 97.75 430 A 1 
ATOM 3359 C CG  . ASN A 1 430 ? 2.806   0.472   4.376   1.00 97.41 430 A 1 
ATOM 3360 O OD1 . ASN A 1 430 ? 1.813   -0.001  4.885   1.00 89.99 430 A 1 
ATOM 3361 N ND2 . ASN A 1 430 ? 3.111   1.735   4.567   1.00 91.02 430 A 1 
ATOM 3362 N N   . LEU A 1 431 ? 4.360   -3.196  4.635   1.00 97.32 431 A 1 
ATOM 3363 C CA  . LEU A 1 431 ? 3.974   -4.452  5.279   1.00 97.10 431 A 1 
ATOM 3364 C C   . LEU A 1 431 ? 5.012   -4.897  6.318   1.00 97.20 431 A 1 
ATOM 3365 O O   . LEU A 1 431 ? 4.643   -5.321  7.413   1.00 96.93 431 A 1 
ATOM 3366 C CB  . LEU A 1 431 ? 3.766   -5.519  4.188   1.00 96.81 431 A 1 
ATOM 3367 C CG  . LEU A 1 431 ? 3.273   -6.873  4.733   1.00 94.88 431 A 1 
ATOM 3368 C CD1 . LEU A 1 431 ? 1.885   -6.761  5.378   1.00 92.83 431 A 1 
ATOM 3369 C CD2 . LEU A 1 431 ? 3.197   -7.888  3.594   1.00 93.10 431 A 1 
ATOM 3370 N N   . LEU A 1 432 ? 6.303   -4.753  6.014   1.00 97.26 432 A 1 
ATOM 3371 C CA  . LEU A 1 432 ? 7.383   -5.050  6.957   1.00 96.93 432 A 1 
ATOM 3372 C C   . LEU A 1 432 ? 7.310   -4.163  8.209   1.00 97.05 432 A 1 
ATOM 3373 O O   . LEU A 1 432 ? 7.537   -4.648  9.318   1.00 96.79 432 A 1 
ATOM 3374 C CB  . LEU A 1 432 ? 8.731   -4.898  6.228   1.00 96.50 432 A 1 
ATOM 3375 C CG  . LEU A 1 432 ? 9.962   -5.112  7.128   1.00 94.13 432 A 1 
ATOM 3376 C CD1 . LEU A 1 432 ? 9.996   -6.506  7.757   1.00 91.52 432 A 1 
ATOM 3377 C CD2 . LEU A 1 432 ? 11.232  -4.929  6.305   1.00 91.69 432 A 1 
ATOM 3378 N N   . ALA A 1 433 ? 6.989   -2.878  8.054   1.00 97.62 433 A 1 
ATOM 3379 C CA  . ALA A 1 433 ? 6.798   -1.975  9.185   1.00 97.72 433 A 1 
ATOM 3380 C C   . ALA A 1 433 ? 5.602   -2.397  10.050  1.00 97.69 433 A 1 
ATOM 3381 O O   . ALA A 1 433 ? 5.753   -2.548  11.264  1.00 97.66 433 A 1 
ATOM 3382 C CB  . ALA A 1 433 ? 6.648   -0.549  8.658   1.00 97.91 433 A 1 
ATOM 3383 N N   . ILE A 1 434 ? 4.448   -2.675  9.436   1.00 98.13 434 A 1 
ATOM 3384 C CA  . ILE A 1 434 ? 3.243   -3.154  10.131  1.00 98.10 434 A 1 
ATOM 3385 C C   . ILE A 1 434 ? 3.547   -4.441  10.916  1.00 97.72 434 A 1 
ATOM 3386 O O   . ILE A 1 434 ? 3.257   -4.516  12.112  1.00 97.37 434 A 1 
ATOM 3387 C CB  . ILE A 1 434 ? 2.083   -3.341  9.119   1.00 98.24 434 A 1 
ATOM 3388 C CG1 . ILE A 1 434 ? 1.598   -1.964  8.602   1.00 97.99 434 A 1 
ATOM 3389 C CG2 . ILE A 1 434 ? 0.906   -4.108  9.752   1.00 97.90 434 A 1 
ATOM 3390 C CD1 . ILE A 1 434 ? 0.633   -2.047  7.410   1.00 97.17 434 A 1 
ATOM 3391 N N   . ASP A 1 435 ? 4.190   -5.426  10.286  1.00 97.68 435 A 1 
ATOM 3392 C CA  . ASP A 1 435 ? 4.575   -6.693  10.929  1.00 96.96 435 A 1 
ATOM 3393 C C   . ASP A 1 435 ? 5.511   -6.467  12.128  1.00 96.44 435 A 1 
ATOM 3394 O O   . ASP A 1 435 ? 5.343   -7.081  13.190  1.00 95.76 435 A 1 
ATOM 3395 C CB  . ASP A 1 435 ? 5.233   -7.600  9.878   1.00 96.69 435 A 1 
ATOM 3396 C CG  . ASP A 1 435 ? 5.770   -8.906  10.474  1.00 94.95 435 A 1 
ATOM 3397 O OD1 . ASP A 1 435 ? 4.999   -9.820  10.833  1.00 90.32 435 A 1 
ATOM 3398 O OD2 . ASP A 1 435 ? 7.010   -9.059  10.609  1.00 89.71 435 A 1 
ATOM 3399 N N   . ASN A 1 436 ? 6.477   -5.548  12.008  1.00 96.80 436 A 1 
ATOM 3400 C CA  . ASN A 1 436 ? 7.364   -5.206  13.116  1.00 96.19 436 A 1 
ATOM 3401 C C   . ASN A 1 436 ? 6.622   -4.541  14.280  1.00 95.98 436 A 1 
ATOM 3402 O O   . ASN A 1 436 ? 6.891   -4.907  15.424  1.00 95.08 436 A 1 
ATOM 3403 C CB  . ASN A 1 436 ? 8.532   -4.339  12.632  1.00 95.58 436 A 1 
ATOM 3404 C CG  . ASN A 1 436 ? 9.660   -5.190  12.090  1.00 92.43 436 A 1 
ATOM 3405 O OD1 . ASN A 1 436 ? 10.324  -5.925  12.813  1.00 84.68 436 A 1 
ATOM 3406 N ND2 . ASN A 1 436 ? 9.912   -5.130  10.813  1.00 83.52 436 A 1 
ATOM 3407 N N   . VAL A 1 437 ? 5.679   -3.636  14.028  1.00 97.17 437 A 1 
ATOM 3408 C CA  . VAL A 1 437 ? 4.878   -3.021  15.101  1.00 97.22 437 A 1 
ATOM 3409 C C   . VAL A 1 437 ? 4.008   -4.067  15.796  1.00 96.84 437 A 1 
ATOM 3410 O O   . VAL A 1 437 ? 4.067   -4.170  17.021  1.00 96.59 437 A 1 
ATOM 3411 C CB  . VAL A 1 437 ? 4.044   -1.830  14.598  1.00 97.52 437 A 1 
ATOM 3412 C CG1 . VAL A 1 437 ? 3.207   -1.228  15.739  1.00 97.03 437 A 1 
ATOM 3413 C CG2 . VAL A 1 437 ? 4.949   -0.708  14.080  1.00 96.82 437 A 1 
ATOM 3414 N N   . ILE A 1 438 ? 3.293   -4.914  15.051  1.00 97.31 438 A 1 
ATOM 3415 C CA  . ILE A 1 438 ? 2.474   -6.005  15.616  1.00 96.76 438 A 1 
ATOM 3416 C C   . ILE A 1 438 ? 3.324   -6.916  16.515  1.00 95.50 438 A 1 
ATOM 3417 O O   . ILE A 1 438 ? 2.959   -7.223  17.653  1.00 94.61 438 A 1 
ATOM 3418 C CB  . ILE A 1 438 ? 1.808   -6.820  14.474  1.00 97.23 438 A 1 
ATOM 3419 C CG1 . ILE A 1 438 ? 0.700   -5.979  13.798  1.00 97.10 438 A 1 
ATOM 3420 C CG2 . ILE A 1 438 ? 1.222   -8.153  14.986  1.00 96.68 438 A 1 
ATOM 3421 C CD1 . ILE A 1 438 ? 0.138   -6.601  12.512  1.00 96.20 438 A 1 
ATOM 3422 N N   . LYS A 1 439 ? 4.489   -7.354  16.017  1.00 94.85 439 A 1 
ATOM 3423 C CA  . LYS A 1 439 ? 5.403   -8.205  16.791  1.00 93.45 439 A 1 
ATOM 3424 C C   . LYS A 1 439 ? 6.039   -7.464  17.967  1.00 92.56 439 A 1 
ATOM 3425 O O   . LYS A 1 439 ? 6.295   -8.089  18.993  1.00 91.24 439 A 1 
ATOM 3426 C CB  . LYS A 1 439 ? 6.484   -8.774  15.865  1.00 93.64 439 A 1 
ATOM 3427 C CG  . LYS A 1 439 ? 5.927   -9.865  14.939  1.00 92.77 439 A 1 
ATOM 3428 C CD  . LYS A 1 439 ? 6.971   -10.264 13.887  1.00 89.79 439 A 1 
ATOM 3429 C CE  . LYS A 1 439 ? 6.410   -11.380 13.004  1.00 87.86 439 A 1 
ATOM 3430 N NZ  . LYS A 1 439 ? 7.166   -11.516 11.737  1.00 81.24 439 A 1 
ATOM 3431 N N   . GLY A 1 440 ? 6.319   -6.165  17.820  1.00 94.13 440 A 1 
ATOM 3432 C CA  . GLY A 1 440 ? 6.852   -5.293  18.863  1.00 93.03 440 A 1 
ATOM 3433 C C   . GLY A 1 440 ? 5.882   -5.168  20.037  1.00 92.86 440 A 1 
ATOM 3434 O O   . GLY A 1 440 ? 6.262   -5.490  21.162  1.00 92.23 440 A 1 
ATOM 3435 N N   . LEU A 1 441 ? 4.620   -4.822  19.767  1.00 94.18 441 A 1 
ATOM 3436 C CA  . LEU A 1 441 ? 3.563   -4.673  20.776  1.00 94.08 441 A 1 
ATOM 3437 C C   . LEU A 1 441 ? 3.390   -5.940  21.629  1.00 93.27 441 A 1 
ATOM 3438 O O   . LEU A 1 441 ? 3.304   -5.844  22.850  1.00 92.52 441 A 1 
ATOM 3439 C CB  . LEU A 1 441 ? 2.239   -4.308  20.078  1.00 94.93 441 A 1 
ATOM 3440 C CG  . LEU A 1 441 ? 2.188   -2.891  19.472  1.00 94.88 441 A 1 
ATOM 3441 C CD1 . LEU A 1 441 ? 0.895   -2.728  18.670  1.00 94.06 441 A 1 
ATOM 3442 C CD2 . LEU A 1 441 ? 2.239   -1.796  20.538  1.00 94.19 441 A 1 
ATOM 3443 N N   . LYS A 1 442 ? 3.463   -7.124  21.014  1.00 92.60 442 A 1 
ATOM 3444 C CA  . LYS A 1 442 ? 3.386   -8.419  21.724  1.00 91.62 442 A 1 
ATOM 3445 C C   . LYS A 1 442 ? 4.540   -8.676  22.702  1.00 91.03 442 A 1 
ATOM 3446 O O   . LYS A 1 442 ? 4.433   -9.561  23.548  1.00 89.02 442 A 1 
ATOM 3447 C CB  . LYS A 1 442 ? 3.301   -9.556  20.696  1.00 91.98 442 A 1 
ATOM 3448 C CG  . LYS A 1 442 ? 1.958   -9.516  19.958  1.00 89.63 442 A 1 
ATOM 3449 C CD  . LYS A 1 442 ? 1.864   -10.557 18.838  1.00 84.17 442 A 1 
ATOM 3450 C CE  . LYS A 1 442 ? 0.508   -10.318 18.164  1.00 81.23 442 A 1 
ATOM 3451 N NZ  . LYS A 1 442 ? 0.234   -11.230 17.032  1.00 71.54 442 A 1 
ATOM 3452 N N   . THR A 1 443 ? 5.647   -7.951  22.580  1.00 90.84 443 A 1 
ATOM 3453 C CA  . THR A 1 443 ? 6.805   -8.072  23.482  1.00 89.13 443 A 1 
ATOM 3454 C C   . THR A 1 443 ? 6.802   -7.058  24.623  1.00 88.78 443 A 1 
ATOM 3455 O O   . THR A 1 443 ? 7.670   -7.133  25.497  1.00 86.52 443 A 1 
ATOM 3456 C CB  . THR A 1 443 ? 8.148   -7.997  22.736  1.00 87.81 443 A 1 
ATOM 3457 O OG1 . THR A 1 443 ? 8.398   -6.730  22.170  1.00 84.06 443 A 1 
ATOM 3458 C CG2 . THR A 1 443 ? 8.269   -9.041  21.632  1.00 82.67 443 A 1 
ATOM 3459 N N   . LEU A 1 444 ? 5.866   -6.110  24.623  1.00 89.85 444 A 1 
ATOM 3460 C CA  . LEU A 1 444 ? 5.761   -5.062  25.627  1.00 89.76 444 A 1 
ATOM 3461 C C   . LEU A 1 444 ? 4.720   -5.418  26.693  1.00 90.62 444 A 1 
ATOM 3462 O O   . LEU A 1 444 ? 3.657   -5.951  26.396  1.00 89.74 444 A 1 
ATOM 3463 C CB  . LEU A 1 444 ? 5.431   -3.715  24.958  1.00 88.44 444 A 1 
ATOM 3464 C CG  . LEU A 1 444 ? 6.495   -3.198  23.972  1.00 86.92 444 A 1 
ATOM 3465 C CD1 . LEU A 1 444 ? 6.057   -1.823  23.463  1.00 83.60 444 A 1 
ATOM 3466 C CD2 . LEU A 1 444 ? 7.886   -3.069  24.602  1.00 83.73 444 A 1 
ATOM 3467 N N   . ALA A 1 445 ? 5.015   -5.064  27.936  1.00 91.77 445 A 1 
ATOM 3468 C CA  . ALA A 1 445 ? 4.055   -5.049  29.030  1.00 91.98 445 A 1 
ATOM 3469 C C   . ALA A 1 445 ? 4.091   -3.669  29.704  1.00 93.26 445 A 1 
ATOM 3470 O O   . ALA A 1 445 ? 5.185   -3.148  29.934  1.00 92.59 445 A 1 
ATOM 3471 C CB  . ALA A 1 445 ? 4.383   -6.176  30.010  1.00 90.22 445 A 1 
ATOM 3472 N N   . PRO A 1 446 ? 2.944   -3.064  30.052  1.00 94.91 446 A 1 
ATOM 3473 C CA  . PRO A 1 446 ? 2.930   -1.847  30.859  1.00 95.59 446 A 1 
ATOM 3474 C C   . PRO A 1 446 ? 3.668   -2.060  32.185  1.00 95.96 446 A 1 
ATOM 3475 O O   . PRO A 1 446 ? 3.624   -3.150  32.756  1.00 95.39 446 A 1 
ATOM 3476 C CB  . PRO A 1 446 ? 1.453   -1.504  31.075  1.00 95.09 446 A 1 
ATOM 3477 C CG  . PRO A 1 446 ? 0.753   -2.205  29.913  1.00 93.16 446 A 1 
ATOM 3478 C CD  . PRO A 1 446 ? 1.591   -3.461  29.703  1.00 94.72 446 A 1 
ATOM 3479 N N   . ASN A 1 447 ? 4.325   -1.014  32.701  1.00 95.87 447 A 1 
ATOM 3480 C CA  . ASN A 1 447 ? 5.003   -1.005  33.994  1.00 96.01 447 A 1 
ATOM 3481 C C   . ASN A 1 447 ? 4.275   -0.057  34.967  1.00 96.90 447 A 1 
ATOM 3482 O O   . ASN A 1 447 ? 4.700   1.094   35.135  1.00 97.11 447 A 1 
ATOM 3483 C CB  . ASN A 1 447 ? 6.478   -0.646  33.770  1.00 95.12 447 A 1 
ATOM 3484 C CG  . ASN A 1 447 ? 7.302   -0.685  35.042  1.00 94.18 447 A 1 
ATOM 3485 O OD1 . ASN A 1 447 ? 6.831   -0.911  36.146  1.00 91.55 447 A 1 
ATOM 3486 N ND2 . ASN A 1 447 ? 8.589   -0.462  34.911  1.00 90.82 447 A 1 
ATOM 3487 N N   . PRO A 1 448 ? 3.190   -0.504  35.636  1.00 96.82 448 A 1 
ATOM 3488 C CA  . PRO A 1 448 ? 2.373   0.361   36.486  1.00 97.28 448 A 1 
ATOM 3489 C C   . PRO A 1 448 ? 3.160   1.006   37.626  1.00 97.78 448 A 1 
ATOM 3490 O O   . PRO A 1 448 ? 2.880   2.142   37.989  1.00 97.64 448 A 1 
ATOM 3491 C CB  . PRO A 1 448 ? 1.249   -0.526  37.028  1.00 96.74 448 A 1 
ATOM 3492 C CG  . PRO A 1 448 ? 1.131   -1.637  35.989  1.00 95.23 448 A 1 
ATOM 3493 C CD  . PRO A 1 448 ? 2.583   -1.826  35.556  1.00 96.58 448 A 1 
ATOM 3494 N N   . ALA A 1 449 ? 4.166   0.315   38.169  1.00 97.12 449 A 1 
ATOM 3495 C CA  . ALA A 1 449 ? 4.982   0.832   39.264  1.00 96.94 449 A 1 
ATOM 3496 C C   . ALA A 1 449 ? 5.813   2.055   38.841  1.00 97.21 449 A 1 
ATOM 3497 O O   . ALA A 1 449 ? 5.868   3.042   39.569  1.00 96.64 449 A 1 
ATOM 3498 C CB  . ALA A 1 449 ? 5.873   -0.302  39.784  1.00 96.23 449 A 1 
ATOM 3499 N N   . GLN A 1 450 ? 6.429   2.020   37.657  1.00 97.08 450 A 1 
ATOM 3500 C CA  . GLN A 1 450 ? 7.197   3.155   37.135  1.00 96.95 450 A 1 
ATOM 3501 C C   . GLN A 1 450 ? 6.288   4.324   36.743  1.00 97.40 450 A 1 
ATOM 3502 O O   . GLN A 1 450 ? 6.628   5.471   37.008  1.00 97.19 450 A 1 
ATOM 3503 C CB  . GLN A 1 450 ? 8.062   2.690   35.959  1.00 96.23 450 A 1 
ATOM 3504 C CG  . GLN A 1 450 ? 8.928   3.815   35.364  1.00 93.19 450 A 1 
ATOM 3505 C CD  . GLN A 1 450 ? 9.872   4.460   36.376  1.00 92.99 450 A 1 
ATOM 3506 O OE1 . GLN A 1 450 ? 10.450  3.822   37.248  1.00 86.81 450 A 1 
ATOM 3507 N NE2 . GLN A 1 450 ? 10.062  5.759   36.307  1.00 83.91 450 A 1 
ATOM 3508 N N   . ILE A 1 451 ? 5.123   4.048   36.154  1.00 97.17 451 A 1 
ATOM 3509 C CA  . ILE A 1 451 ? 4.142   5.081   35.791  1.00 97.64 451 A 1 
ATOM 3510 C C   . ILE A 1 451 ? 3.599   5.773   37.053  1.00 97.90 451 A 1 
ATOM 3511 O O   . ILE A 1 451 ? 3.541   7.001   37.110  1.00 97.75 451 A 1 
ATOM 3512 C CB  . ILE A 1 451 ? 3.015   4.460   34.934  1.00 97.64 451 A 1 
ATOM 3513 C CG1 . ILE A 1 451 ? 3.559   3.891   33.601  1.00 96.93 451 A 1 
ATOM 3514 C CG2 . ILE A 1 451 ? 1.935   5.513   34.638  1.00 96.59 451 A 1 
ATOM 3515 C CD1 . ILE A 1 451 ? 2.550   3.021   32.834  1.00 95.17 451 A 1 
ATOM 3516 N N   . ALA A 1 452 ? 3.257   5.011   38.097  1.00 97.76 452 A 1 
ATOM 3517 C CA  . ALA A 1 452 ? 2.790   5.553   39.373  1.00 97.78 452 A 1 
ATOM 3518 C C   . ALA A 1 452 ? 3.859   6.410   40.062  1.00 97.65 452 A 1 
ATOM 3519 O O   . ALA A 1 452 ? 3.542   7.477   40.582  1.00 97.28 452 A 1 
ATOM 3520 C CB  . ALA A 1 452 ? 2.351   4.393   40.270  1.00 97.68 452 A 1 
ATOM 3521 N N   . LYS A 1 453 ? 5.124   5.984   40.024  1.00 97.66 453 A 1 
ATOM 3522 C CA  . LYS A 1 453 ? 6.248   6.773   40.544  1.00 97.18 453 A 1 
ATOM 3523 C C   . LYS A 1 453 ? 6.376   8.123   39.828  1.00 97.01 453 A 1 
ATOM 3524 O O   . LYS A 1 453 ? 6.519   9.142   40.487  1.00 96.23 453 A 1 
ATOM 3525 C CB  . LYS A 1 453 ? 7.532   5.941   40.436  1.00 96.71 453 A 1 
ATOM 3526 C CG  . LYS A 1 453 ? 8.725   6.715   40.995  1.00 93.24 453 A 1 
ATOM 3527 C CD  . LYS A 1 453 ? 10.029  5.939   40.821  1.00 89.39 453 A 1 
ATOM 3528 C CE  . LYS A 1 453 ? 11.138  6.902   41.223  1.00 82.80 453 A 1 
ATOM 3529 N NZ  . LYS A 1 453 ? 12.483  6.361   40.953  1.00 74.49 453 A 1 
ATOM 3530 N N   . ASP A 1 454 ? 6.298   8.147   38.498  1.00 97.27 454 A 1 
ATOM 3531 C CA  . ASP A 1 454 ? 6.406   9.394   37.722  1.00 96.85 454 A 1 
ATOM 3532 C C   . ASP A 1 454 ? 5.241   10.355  38.029  1.00 97.01 454 A 1 
ATOM 3533 O O   . ASP A 1 454 ? 5.443   11.559  38.148  1.00 96.06 454 A 1 
ATOM 3534 C CB  . ASP A 1 454 ? 6.492   9.039   36.229  1.00 95.89 454 A 1 
ATOM 3535 C CG  . ASP A 1 454 ? 6.950   10.184  35.315  1.00 92.00 454 A 1 
ATOM 3536 O OD1 . ASP A 1 454 ? 7.628   11.125  35.759  1.00 87.49 454 A 1 
ATOM 3537 O OD2 . ASP A 1 454 ? 6.694   10.090  34.093  1.00 86.92 454 A 1 
ATOM 3538 N N   . LEU A 1 455 ? 4.023   9.839   38.250  1.00 97.23 455 A 1 
ATOM 3539 C CA  . LEU A 1 455 ? 2.880   10.636  38.712  1.00 97.15 455 A 1 
ATOM 3540 C C   . LEU A 1 455 ? 3.119   11.234  40.106  1.00 96.74 455 A 1 
ATOM 3541 O O   . LEU A 1 455 ? 2.882   12.425  40.304  1.00 96.22 455 A 1 
ATOM 3542 C CB  . LEU A 1 455 ? 1.615   9.757   38.712  1.00 97.37 455 A 1 
ATOM 3543 C CG  . LEU A 1 455 ? 1.037   9.491   37.313  1.00 97.11 455 A 1 
ATOM 3544 C CD1 . LEU A 1 455 ? 0.085   8.299   37.354  1.00 95.88 455 A 1 
ATOM 3545 C CD2 . LEU A 1 455 ? 0.245   10.705  36.815  1.00 96.23 455 A 1 
ATOM 3546 N N   . ASP A 1 456 ? 3.620   10.443  41.049  1.00 97.16 456 A 1 
ATOM 3547 C CA  . ASP A 1 456 ? 3.855   10.870  42.437  1.00 96.64 456 A 1 
ATOM 3548 C C   . ASP A 1 456 ? 5.017   11.874  42.576  1.00 96.17 456 A 1 
ATOM 3549 O O   . ASP A 1 456 ? 5.087   12.633  43.535  1.00 94.38 456 A 1 
ATOM 3550 C CB  . ASP A 1 456 ? 4.083   9.624   43.299  1.00 95.78 456 A 1 
ATOM 3551 C CG  . ASP A 1 456 ? 3.932   9.897   44.800  1.00 92.41 456 A 1 
ATOM 3552 O OD1 . ASP A 1 456 ? 2.906   10.507  45.179  1.00 88.32 456 A 1 
ATOM 3553 O OD2 . ASP A 1 456 ? 4.801   9.428   45.561  1.00 86.95 456 A 1 
ATOM 3554 N N   . GLU A 1 457 ? 5.909   11.940  41.596  1.00 95.47 457 A 1 
ATOM 3555 C CA  . GLU A 1 457 ? 6.993   12.930  41.529  1.00 94.35 457 A 1 
ATOM 3556 C C   . GLU A 1 457 ? 6.565   14.279  40.908  1.00 93.84 457 A 1 
ATOM 3557 O O   . GLU A 1 457 ? 7.384   15.203  40.843  1.00 91.48 457 A 1 
ATOM 3558 C CB  . GLU A 1 457 ? 8.191   12.318  40.776  1.00 93.74 457 A 1 
ATOM 3559 C CG  . GLU A 1 457 ? 8.953   11.254  41.600  1.00 91.08 457 A 1 
ATOM 3560 C CD  . GLU A 1 457 ? 10.139  10.600  40.855  1.00 88.58 457 A 1 
ATOM 3561 O OE1 . GLU A 1 457 ? 10.842  9.761   41.479  1.00 81.52 457 A 1 
ATOM 3562 O OE2 . GLU A 1 457 ? 10.397  10.919  39.674  1.00 82.17 457 A 1 
ATOM 3563 N N   . ASN A 1 458 ? 5.313   14.424  40.440  1.00 94.99 458 A 1 
ATOM 3564 C CA  . ASN A 1 458 ? 4.820   15.578  39.675  1.00 94.82 458 A 1 
ATOM 3565 C C   . ASN A 1 458 ? 3.485   16.144  40.211  1.00 95.08 458 A 1 
ATOM 3566 O O   . ASN A 1 458 ? 2.506   16.301  39.478  1.00 94.25 458 A 1 
ATOM 3567 C CB  . ASN A 1 458 ? 4.773   15.206  38.179  1.00 94.33 458 A 1 
ATOM 3568 C CG  . ASN A 1 458 ? 6.145   15.067  37.547  1.00 93.16 458 A 1 
ATOM 3569 O OD1 . ASN A 1 458 ? 6.744   16.022  37.073  1.00 88.83 458 A 1 
ATOM 3570 N ND2 . ASN A 1 458 ? 6.682   13.874  37.487  1.00 89.41 458 A 1 
ATOM 3571 N N   . TRP A 1 459 ? 3.415   16.498  41.506  1.00 94.79 459 A 1 
ATOM 3572 C CA  . TRP A 1 459 ? 2.221   17.069  42.151  1.00 95.24 459 A 1 
ATOM 3573 C C   . TRP A 1 459 ? 1.828   18.451  41.615  1.00 95.03 459 A 1 
ATOM 3574 O O   . TRP A 1 459 ? 0.669   18.855  41.724  1.00 93.75 459 A 1 
ATOM 3575 C CB  . TRP A 1 459 ? 2.424   17.101  43.666  1.00 95.37 459 A 1 
ATOM 3576 C CG  . TRP A 1 459 ? 2.218   15.776  44.326  1.00 95.79 459 A 1 
ATOM 3577 C CD1 . TRP A 1 459 ? 3.070   14.727  44.294  1.00 94.85 459 A 1 
ATOM 3578 C CD2 . TRP A 1 459 ? 1.051   15.320  45.074  1.00 96.13 459 A 1 
ATOM 3579 N NE1 . TRP A 1 459 ? 2.514   13.656  44.965  1.00 95.18 459 A 1 
ATOM 3580 C CE2 . TRP A 1 459 ? 1.268   13.965  45.464  1.00 95.93 459 A 1 
ATOM 3581 C CE3 . TRP A 1 459 ? -0.171  15.914  45.448  1.00 96.14 459 A 1 
ATOM 3582 C CZ2 . TRP A 1 459 ? 0.315   13.231  46.184  1.00 96.18 459 A 1 
ATOM 3583 C CZ3 . TRP A 1 459 ? -1.133  15.189  46.180  1.00 95.35 459 A 1 
ATOM 3584 C CH2 . TRP A 1 459 ? -0.894  13.849  46.546  1.00 95.28 459 A 1 
ATOM 3585 N N   . GLU A 1 460 ? 2.747   19.180  40.972  1.00 93.77 460 A 1 
ATOM 3586 C CA  . GLU A 1 460 ? 2.473   20.477  40.352  1.00 92.90 460 A 1 
ATOM 3587 C C   . GLU A 1 460 ? 1.386   20.433  39.265  1.00 93.47 460 A 1 
ATOM 3588 O O   . GLU A 1 460 ? 0.770   21.462  38.981  1.00 92.19 460 A 1 
ATOM 3589 C CB  . GLU A 1 460 ? 3.765   21.105  39.796  1.00 90.93 460 A 1 
ATOM 3590 C CG  . GLU A 1 460 ? 4.512   20.294  38.716  1.00 84.28 460 A 1 
ATOM 3591 C CD  . GLU A 1 460 ? 5.579   19.335  39.261  1.00 83.11 460 A 1 
ATOM 3592 O OE1 . GLU A 1 460 ? 6.555   19.062  38.520  1.00 74.39 460 A 1 
ATOM 3593 O OE2 . GLU A 1 460 ? 5.457   18.903  40.426  1.00 75.09 460 A 1 
ATOM 3594 N N   . VAL A 1 461 ? 1.083   19.272  38.694  1.00 93.50 461 A 1 
ATOM 3595 C CA  . VAL A 1 461 ? -0.004  19.113  37.711  1.00 93.82 461 A 1 
ATOM 3596 C C   . VAL A 1 461 ? -1.392  19.373  38.312  1.00 94.00 461 A 1 
ATOM 3597 O O   . VAL A 1 461 ? -2.332  19.692  37.583  1.00 93.63 461 A 1 
ATOM 3598 C CB  . VAL A 1 461 ? 0.028   17.737  37.019  1.00 93.97 461 A 1 
ATOM 3599 C CG1 . VAL A 1 461 ? 1.391   17.486  36.363  1.00 92.44 461 A 1 
ATOM 3600 C CG2 . VAL A 1 461 ? -0.338  16.582  37.955  1.00 92.61 461 A 1 
ATOM 3601 N N   . LEU A 1 462 ? -1.524  19.313  39.646  1.00 93.86 462 A 1 
ATOM 3602 C CA  . LEU A 1 462 ? -2.759  19.662  40.352  1.00 94.49 462 A 1 
ATOM 3603 C C   . LEU A 1 462 ? -2.993  21.179  40.440  1.00 94.47 462 A 1 
ATOM 3604 O O   . LEU A 1 462 ? -4.074  21.611  40.835  1.00 94.29 462 A 1 
ATOM 3605 C CB  . LEU A 1 462 ? -2.782  19.011  41.744  1.00 95.22 462 A 1 
ATOM 3606 C CG  . LEU A 1 462 ? -2.720  17.469  41.743  1.00 95.22 462 A 1 
ATOM 3607 C CD1 . LEU A 1 462 ? -2.889  16.966  43.175  1.00 93.99 462 A 1 
ATOM 3608 C CD2 . LEU A 1 462 ? -3.819  16.835  40.884  1.00 93.91 462 A 1 
ATOM 3609 N N   . ALA A 1 463 ? -2.047  22.016  40.015  1.00 93.54 463 A 1 
ATOM 3610 C CA  . ALA A 1 463 ? -2.277  23.450  39.879  1.00 92.72 463 A 1 
ATOM 3611 C C   . ALA A 1 463 ? -3.465  23.768  38.948  1.00 93.41 463 A 1 
ATOM 3612 O O   . ALA A 1 463 ? -4.223  24.701  39.216  1.00 93.01 463 A 1 
ATOM 3613 C CB  . ALA A 1 463 ? -0.982  24.100  39.382  1.00 91.57 463 A 1 
ATOM 3614 N N   . GLU A 1 464 ? -3.679  22.979  37.892  1.00 92.69 464 A 1 
ATOM 3615 C CA  . GLU A 1 464 ? -4.808  23.166  36.973  1.00 92.86 464 A 1 
ATOM 3616 C C   . GLU A 1 464 ? -6.186  22.956  37.640  1.00 93.61 464 A 1 
ATOM 3617 O O   . GLU A 1 464 ? -7.023  23.864  37.551  1.00 93.41 464 A 1 
ATOM 3618 C CB  . GLU A 1 464 ? -4.622  22.277  35.730  1.00 92.00 464 A 1 
ATOM 3619 C CG  . GLU A 1 464 ? -5.779  22.432  34.735  1.00 89.01 464 A 1 
ATOM 3620 C CD  . GLU A 1 464 ? -5.721  21.391  33.617  1.00 88.90 464 A 1 
ATOM 3621 O OE1 . GLU A 1 464 ? -5.867  21.774  32.439  1.00 81.66 464 A 1 
ATOM 3622 O OE2 . GLU A 1 464 ? -5.557  20.200  33.951  1.00 83.46 464 A 1 
ATOM 3623 N N   . PRO A 1 465 ? -6.484  21.828  38.314  1.00 94.65 465 A 1 
ATOM 3624 C CA  . PRO A 1 465 ? -7.776  21.640  38.970  1.00 95.03 465 A 1 
ATOM 3625 C C   . PRO A 1 465 ? -7.990  22.622  40.123  1.00 95.50 465 A 1 
ATOM 3626 O O   . PRO A 1 465 ? -9.100  23.143  40.263  1.00 95.42 465 A 1 
ATOM 3627 C CB  . PRO A 1 465 ? -7.812  20.184  39.443  1.00 95.39 465 A 1 
ATOM 3628 C CG  . PRO A 1 465 ? -6.340  19.800  39.556  1.00 95.13 465 A 1 
ATOM 3629 C CD  . PRO A 1 465 ? -5.693  20.620  38.445  1.00 95.77 465 A 1 
ATOM 3630 N N   . ILE A 1 466 ? -6.947  22.965  40.900  1.00 94.42 466 A 1 
ATOM 3631 C CA  . ILE A 1 466 ? -7.028  23.974  41.966  1.00 94.53 466 A 1 
ATOM 3632 C C   . ILE A 1 466 ? -7.399  25.338  41.370  1.00 94.77 466 A 1 
ATOM 3633 O O   . ILE A 1 466 ? -8.360  25.971  41.813  1.00 94.46 466 A 1 
ATOM 3634 C CB  . ILE A 1 466 ? -5.709  24.042  42.769  1.00 94.62 466 A 1 
ATOM 3635 C CG1 . ILE A 1 466 ? -5.428  22.719  43.523  1.00 93.97 466 A 1 
ATOM 3636 C CG2 . ILE A 1 466 ? -5.762  25.200  43.783  1.00 93.60 466 A 1 
ATOM 3637 C CD1 . ILE A 1 466 ? -3.970  22.578  43.985  1.00 92.71 466 A 1 
ATOM 3638 N N   . GLN A 1 467 ? -6.708  25.781  40.316  1.00 95.17 467 A 1 
ATOM 3639 C CA  . GLN A 1 467 ? -7.008  27.034  39.623  1.00 94.60 467 A 1 
ATOM 3640 C C   . GLN A 1 467 ? -8.446  27.069  39.109  1.00 95.08 467 A 1 
ATOM 3641 O O   . GLN A 1 467 ? -9.134  28.086  39.229  1.00 94.77 467 A 1 
ATOM 3642 C CB  . GLN A 1 467 ? -6.025  27.211  38.455  1.00 93.02 467 A 1 
ATOM 3643 C CG  . GLN A 1 467 ? -6.180  28.571  37.776  1.00 85.07 467 A 1 
ATOM 3644 C CD  . GLN A 1 467 ? -5.378  28.671  36.484  1.00 84.37 467 A 1 
ATOM 3645 O OE1 . GLN A 1 467 ? -4.261  29.129  36.453  1.00 76.46 467 A 1 
ATOM 3646 N NE2 . GLN A 1 467 ? -5.949  28.317  35.357  1.00 73.06 467 A 1 
ATOM 3647 N N   . THR A 1 468 ? -8.901  25.967  38.517  1.00 94.80 468 A 1 
ATOM 3648 C CA  . THR A 1 468 ? -10.250 25.862  37.954  1.00 95.19 468 A 1 
ATOM 3649 C C   . THR A 1 468 ? -11.316 25.913  39.048  1.00 95.71 468 A 1 
ATOM 3650 O O   . THR A 1 468 ? -12.302 26.636  38.904  1.00 95.72 468 A 1 
ATOM 3651 C CB  . THR A 1 468 ? -10.374 24.596  37.100  1.00 94.93 468 A 1 
ATOM 3652 O OG1 . THR A 1 468 ? -9.421  24.681  36.065  1.00 91.26 468 A 1 
ATOM 3653 C CG2 . THR A 1 468 ? -11.741 24.471  36.437  1.00 90.77 468 A 1 
ATOM 3654 N N   . ALA A 1 469 ? -11.096 25.236  40.179  1.00 95.21 469 A 1 
ATOM 3655 C CA  . ALA A 1 469 ? -11.972 25.295  41.344  1.00 95.36 469 A 1 
ATOM 3656 C C   . ALA A 1 469 ? -12.047 26.708  41.948  1.00 95.74 469 A 1 
ATOM 3657 O O   . ALA A 1 469 ? -13.143 27.203  42.218  1.00 95.62 469 A 1 
ATOM 3658 C CB  . ALA A 1 469 ? -11.483 24.263  42.360  1.00 95.53 469 A 1 
ATOM 3659 N N   . MET A 1 470 ? -10.913 27.401  42.076  1.00 94.81 470 A 1 
ATOM 3660 C CA  . MET A 1 470 ? -10.873 28.800  42.515  1.00 94.81 470 A 1 
ATOM 3661 C C   . MET A 1 470 ? -11.664 29.719  41.574  1.00 95.00 470 A 1 
ATOM 3662 O O   . MET A 1 470 ? -12.432 30.557  42.032  1.00 94.70 470 A 1 
ATOM 3663 C CB  . MET A 1 470 ? -9.426  29.304  42.593  1.00 94.63 470 A 1 
ATOM 3664 C CG  . MET A 1 470 ? -8.607  28.688  43.724  1.00 92.68 470 A 1 
ATOM 3665 S SD  . MET A 1 470 ? -6.886  29.266  43.735  1.00 91.88 470 A 1 
ATOM 3666 C CE  . MET A 1 470 ? -7.124  30.967  44.307  1.00 84.51 470 A 1 
ATOM 3667 N N   . ARG A 1 471 ? -11.521 29.555  40.254  1.00 94.85 471 A 1 
ATOM 3668 C CA  . ARG A 1 471 ? -12.288 30.329  39.264  1.00 94.75 471 A 1 
ATOM 3669 C C   . ARG A 1 471 ? -13.790 30.078  39.379  1.00 95.43 471 A 1 
ATOM 3670 O O   . ARG A 1 471 ? -14.564 31.031  39.332  1.00 95.44 471 A 1 
ATOM 3671 C CB  . ARG A 1 471 ? -11.818 30.007  37.840  1.00 94.44 471 A 1 
ATOM 3672 C CG  . ARG A 1 471 ? -10.454 30.625  37.516  1.00 90.97 471 A 1 
ATOM 3673 C CD  . ARG A 1 471 ? -10.043 30.215  36.101  1.00 88.03 471 A 1 
ATOM 3674 N NE  . ARG A 1 471 ? -8.726  30.777  35.728  1.00 81.94 471 A 1 
ATOM 3675 C CZ  . ARG A 1 471 ? -8.301  31.039  34.503  1.00 77.11 471 A 1 
ATOM 3676 N NH1 . ARG A 1 471 ? -9.040  30.829  33.451  1.00 70.30 471 A 1 
ATOM 3677 N NH2 . ARG A 1 471 ? -7.103  31.510  34.319  1.00 69.33 471 A 1 
ATOM 3678 N N   . ALA A 1 472 ? -14.210 28.826  39.555  1.00 95.26 472 A 1 
ATOM 3679 C CA  . ALA A 1 472 ? -15.615 28.480  39.752  1.00 95.40 472 A 1 
ATOM 3680 C C   . ALA A 1 472 ? -16.179 29.103  41.042  1.00 95.63 472 A 1 
ATOM 3681 O O   . ALA A 1 472 ? -17.265 29.680  41.019  1.00 95.53 472 A 1 
ATOM 3682 C CB  . ALA A 1 472 ? -15.747 26.954  39.741  1.00 95.73 472 A 1 
ATOM 3683 N N   . ALA A 1 473 ? -15.420 29.061  42.145  1.00 94.90 473 A 1 
ATOM 3684 C CA  . ALA A 1 473 ? -15.793 29.701  43.404  1.00 94.40 473 A 1 
ATOM 3685 C C   . ALA A 1 473 ? -15.875 31.237  43.277  1.00 94.51 473 A 1 
ATOM 3686 O O   . ALA A 1 473 ? -16.840 31.836  43.743  1.00 94.22 473 A 1 
ATOM 3687 C CB  . ALA A 1 473 ? -14.799 29.253  44.482  1.00 94.63 473 A 1 
ATOM 3688 N N   . ALA A 1 474 ? -14.935 31.874  42.565  1.00 94.39 474 A 1 
ATOM 3689 C CA  . ALA A 1 474 ? -14.972 33.306  42.261  1.00 93.65 474 A 1 
ATOM 3690 C C   . ALA A 1 474 ? -16.242 33.708  41.494  1.00 94.20 474 A 1 
ATOM 3691 O O   . ALA A 1 474 ? -16.916 34.666  41.863  1.00 93.62 474 A 1 
ATOM 3692 C CB  . ALA A 1 474 ? -13.716 33.682  41.452  1.00 93.03 474 A 1 
ATOM 3693 N N   . ILE A 1 475 ? -16.604 32.949  40.451  1.00 94.69 475 A 1 
ATOM 3694 C CA  . ILE A 1 475 ? -17.826 33.175  39.658  1.00 94.48 475 A 1 
ATOM 3695 C C   . ILE A 1 475 ? -19.081 33.018  40.524  1.00 94.60 475 A 1 
ATOM 3696 O O   . ILE A 1 475 ? -20.043 33.766  40.351  1.00 94.15 475 A 1 
ATOM 3697 C CB  . ILE A 1 475 ? -17.850 32.228  38.434  1.00 94.68 475 A 1 
ATOM 3698 C CG1 . ILE A 1 475 ? -16.733 32.605  37.434  1.00 93.49 475 A 1 
ATOM 3699 C CG2 . ILE A 1 475 ? -19.213 32.255  37.714  1.00 93.32 475 A 1 
ATOM 3700 C CD1 . ILE A 1 475 ? -16.423 31.504  36.414  1.00 90.36 475 A 1 
ATOM 3701 N N   . ALA A 1 476 ? -19.070 32.094  41.478  1.00 94.75 476 A 1 
ATOM 3702 C CA  . ALA A 1 476 ? -20.149 31.900  42.444  1.00 94.19 476 A 1 
ATOM 3703 C C   . ALA A 1 476 ? -20.198 32.981  43.546  1.00 94.29 476 A 1 
ATOM 3704 O O   . ALA A 1 476 ? -21.071 32.930  44.411  1.00 92.99 476 A 1 
ATOM 3705 C CB  . ALA A 1 476 ? -20.033 30.484  43.012  1.00 94.35 476 A 1 
ATOM 3706 N N   . GLY A 1 477 ? -19.287 33.957  43.530  1.00 94.76 477 A 1 
ATOM 3707 C CA  . GLY A 1 477 ? -19.238 35.060  44.491  1.00 94.14 477 A 1 
ATOM 3708 C C   . GLY A 1 477 ? -18.517 34.741  45.804  1.00 94.48 477 A 1 
ATOM 3709 O O   . GLY A 1 477 ? -18.656 35.500  46.764  1.00 92.63 477 A 1 
ATOM 3710 N N   . HIS A 1 478 ? -17.758 33.644  45.881  1.00 93.84 478 A 1 
ATOM 3711 C CA  . HIS A 1 478 ? -16.982 33.305  47.073  1.00 93.46 478 A 1 
ATOM 3712 C C   . HIS A 1 478 ? -15.767 34.245  47.221  1.00 93.12 478 A 1 
ATOM 3713 O O   . HIS A 1 478 ? -15.007 34.414  46.259  1.00 91.32 478 A 1 
ATOM 3714 C CB  . HIS A 1 478 ? -16.570 31.832  47.029  1.00 92.77 478 A 1 
ATOM 3715 C CG  . HIS A 1 478 ? -16.130 31.318  48.372  1.00 89.41 478 A 1 
ATOM 3716 N ND1 . HIS A 1 478 ? -16.968 30.909  49.392  1.00 77.02 478 A 1 
ATOM 3717 C CD2 . HIS A 1 478 ? -14.844 31.182  48.809  1.00 80.02 478 A 1 
ATOM 3718 C CE1 . HIS A 1 478 ? -16.198 30.527  50.424  1.00 82.76 478 A 1 
ATOM 3719 N NE2 . HIS A 1 478 ? -14.904 30.679  50.114  1.00 84.59 478 A 1 
ATOM 3720 N N   . PRO A 1 479 ? -15.560 34.893  48.386  1.00 94.06 479 A 1 
ATOM 3721 C CA  . PRO A 1 479 ? -14.506 35.888  48.555  1.00 92.87 479 A 1 
ATOM 3722 C C   . PRO A 1 479 ? -13.103 35.261  48.583  1.00 92.10 479 A 1 
ATOM 3723 O O   . PRO A 1 479 ? -12.928 34.112  48.963  1.00 89.41 479 A 1 
ATOM 3724 C CB  . PRO A 1 479 ? -14.841 36.606  49.868  1.00 92.08 479 A 1 
ATOM 3725 C CG  . PRO A 1 479 ? -15.577 35.538  50.675  1.00 91.46 479 A 1 
ATOM 3726 C CD  . PRO A 1 479 ? -16.351 34.775  49.604  1.00 93.76 479 A 1 
ATOM 3727 N N   . GLY A 1 480 ? -12.074 36.040  48.231  1.00 89.25 480 A 1 
ATOM 3728 C CA  . GLY A 1 480 ? -10.669 35.620  48.337  1.00 88.04 480 A 1 
ATOM 3729 C C   . GLY A 1 480 ? -10.161 34.727  47.201  1.00 89.17 480 A 1 
ATOM 3730 O O   . GLY A 1 480 ? -9.054  34.193  47.294  1.00 85.91 480 A 1 
ATOM 3731 N N   . MET A 1 481 ? -10.918 34.592  46.129  1.00 89.30 481 A 1 
ATOM 3732 C CA  . MET A 1 481 ? -10.589 33.765  44.957  1.00 89.24 481 A 1 
ATOM 3733 C C   . MET A 1 481 ? -9.896  34.539  43.817  1.00 89.33 481 A 1 
ATOM 3734 O O   . MET A 1 481 ? -9.726  34.007  42.719  1.00 85.31 481 A 1 
ATOM 3735 C CB  . MET A 1 481 ? -11.855 33.051  44.474  1.00 88.23 481 A 1 
ATOM 3736 C CG  . MET A 1 481 ? -12.422 32.082  45.521  1.00 87.34 481 A 1 
ATOM 3737 S SD  . MET A 1 481 ? -11.281 30.750  45.981  1.00 87.61 481 A 1 
ATOM 3738 C CE  . MET A 1 481 ? -11.040 31.129  47.728  1.00 79.66 481 A 1 
ATOM 3739 N N   . ASP A 1 482 ? -9.486  35.784  44.048  1.00 88.09 482 A 1 
ATOM 3740 C CA  . ASP A 1 482 ? -8.852  36.622  43.035  1.00 85.99 482 A 1 
ATOM 3741 C C   . ASP A 1 482 ? -7.487  36.078  42.589  1.00 85.03 482 A 1 
ATOM 3742 O O   . ASP A 1 482 ? -6.710  35.525  43.377  1.00 80.59 482 A 1 
ATOM 3743 C CB  . ASP A 1 482 ? -8.708  38.064  43.542  1.00 83.22 482 A 1 
ATOM 3744 C CG  . ASP A 1 482 ? -10.062 38.697  43.866  1.00 78.85 482 A 1 
ATOM 3745 O OD1 . ASP A 1 482 ? -10.943 38.638  42.981  1.00 72.53 482 A 1 
ATOM 3746 O OD2 . ASP A 1 482 ? -10.196 39.204  45.003  1.00 73.17 482 A 1 
ATOM 3747 N N   . ASN A 1 483 ? -7.165  36.285  41.311  1.00 84.07 483 A 1 
ATOM 3748 C CA  . ASN A 1 483 ? -5.879  35.980  40.678  1.00 83.59 483 A 1 
ATOM 3749 C C   . ASN A 1 483 ? -5.350  34.544  40.915  1.00 83.92 483 A 1 
ATOM 3750 O O   . ASN A 1 483 ? -4.180  34.372  41.280  1.00 79.71 483 A 1 
ATOM 3751 C CB  . ASN A 1 483 ? -4.868  37.078  41.053  1.00 80.50 483 A 1 
ATOM 3752 C CG  . ASN A 1 483 ? -5.350  38.449  40.630  1.00 76.05 483 A 1 
ATOM 3753 O OD1 . ASN A 1 483 ? -5.743  38.666  39.500  1.00 69.01 483 A 1 
ATOM 3754 N ND2 . ASN A 1 483 ? -5.356  39.408  41.524  1.00 67.62 483 A 1 
ATOM 3755 N N   . PRO A 1 484 ? -6.149  33.491  40.681  1.00 82.19 484 A 1 
ATOM 3756 C CA  . PRO A 1 484 ? -5.766  32.114  41.005  1.00 79.41 484 A 1 
ATOM 3757 C C   . PRO A 1 484 ? -4.478  31.666  40.308  1.00 81.04 484 A 1 
ATOM 3758 O O   . PRO A 1 484 ? -3.649  30.988  40.912  1.00 80.20 484 A 1 
ATOM 3759 C CB  . PRO A 1 484 ? -6.969  31.260  40.587  1.00 77.42 484 A 1 
ATOM 3760 C CG  . PRO A 1 484 ? -7.705  32.103  39.551  1.00 74.14 484 A 1 
ATOM 3761 C CD  . PRO A 1 484 ? -7.456  33.526  40.050  1.00 77.62 484 A 1 
ATOM 3762 N N   . TYR A 1 485 ? -4.253  32.102  39.055  1.00 80.23 485 A 1 
ATOM 3763 C CA  . TYR A 1 485 ? -3.035  31.786  38.310  1.00 80.07 485 A 1 
ATOM 3764 C C   . TYR A 1 485 ? -1.777  32.360  38.976  1.00 79.92 485 A 1 
ATOM 3765 O O   . TYR A 1 485 ? -0.794  31.648  39.148  1.00 77.15 485 A 1 
ATOM 3766 C CB  . TYR A 1 485 ? -3.164  32.303  36.876  1.00 78.18 485 A 1 
ATOM 3767 C CG  . TYR A 1 485 ? -1.946  32.000  36.020  1.00 76.48 485 A 1 
ATOM 3768 C CD1 . TYR A 1 485 ? -0.936  32.968  35.848  1.00 69.17 485 A 1 
ATOM 3769 C CD2 . TYR A 1 485 ? -1.811  30.731  35.423  1.00 69.36 485 A 1 
ATOM 3770 C CE1 . TYR A 1 485 ? 0.206   32.672  35.079  1.00 69.30 485 A 1 
ATOM 3771 C CE2 . TYR A 1 485 ? -0.669  30.432  34.651  1.00 67.97 485 A 1 
ATOM 3772 C CZ  . TYR A 1 485 ? 0.340   31.403  34.479  1.00 74.27 485 A 1 
ATOM 3773 O OH  . TYR A 1 485 ? 1.440   31.112  33.737  1.00 73.24 485 A 1 
ATOM 3774 N N   . GLU A 1 486 ? -1.785  33.637  39.378  1.00 77.70 486 A 1 
ATOM 3775 C CA  . GLU A 1 486 ? -0.605  34.267  39.988  1.00 78.03 486 A 1 
ATOM 3776 C C   . GLU A 1 486 ? -0.294  33.681  41.373  1.00 78.13 486 A 1 
ATOM 3777 O O   . GLU A 1 486 ? 0.876   33.512  41.713  1.00 75.69 486 A 1 
ATOM 3778 C CB  . GLU A 1 486 ? -0.773  35.789  40.052  1.00 77.30 486 A 1 
ATOM 3779 C CG  . GLU A 1 486 ? -0.741  36.472  38.673  1.00 71.48 486 A 1 
ATOM 3780 C CD  . GLU A 1 486 ? 0.564   36.235  37.877  1.00 67.13 486 A 1 
ATOM 3781 O OE1 . GLU A 1 486 ? 0.511   36.031  36.646  1.00 60.63 486 A 1 
ATOM 3782 O OE2 . GLU A 1 486 ? 1.672   36.218  38.463  1.00 63.33 486 A 1 
ATOM 3783 N N   . ARG A 1 487 ? -1.312  33.279  42.149  1.00 82.44 487 A 1 
ATOM 3784 C CA  . ARG A 1 487 ? -1.120  32.590  43.440  1.00 81.98 487 A 1 
ATOM 3785 C C   . ARG A 1 487 ? -0.443  31.225  43.268  1.00 82.78 487 A 1 
ATOM 3786 O O   . ARG A 1 487 ? 0.533   30.934  43.953  1.00 81.24 487 A 1 
ATOM 3787 C CB  . ARG A 1 487 ? -2.461  32.442  44.170  1.00 81.78 487 A 1 
ATOM 3788 C CG  . ARG A 1 487 ? -3.025  33.796  44.634  1.00 81.12 487 A 1 
ATOM 3789 C CD  . ARG A 1 487 ? -4.363  33.645  45.368  1.00 79.53 487 A 1 
ATOM 3790 N NE  . ARG A 1 487 ? -4.219  32.939  46.653  1.00 75.11 487 A 1 
ATOM 3791 C CZ  . ARG A 1 487 ? -5.202  32.588  47.467  1.00 70.14 487 A 1 
ATOM 3792 N NH1 . ARG A 1 487 ? -6.454  32.821  47.194  1.00 64.71 487 A 1 
ATOM 3793 N NH2 . ARG A 1 487 ? -4.939  31.984  48.592  1.00 61.80 487 A 1 
ATOM 3794 N N   . LEU A 1 488 ? -0.918  30.420  42.313  1.00 83.03 488 A 1 
ATOM 3795 C CA  . LEU A 1 488 ? -0.306  29.120  42.007  1.00 82.60 488 A 1 
ATOM 3796 C C   . LEU A 1 488 ? 1.093   29.264  41.405  1.00 82.60 488 A 1 
ATOM 3797 O O   . LEU A 1 488 ? 2.004   28.525  41.764  1.00 80.63 488 A 1 
ATOM 3798 C CB  . LEU A 1 488 ? -1.229  28.352  41.058  1.00 81.80 488 A 1 
ATOM 3799 C CG  . LEU A 1 488 ? -2.419  27.738  41.809  1.00 79.52 488 A 1 
ATOM 3800 C CD1 . LEU A 1 488 ? -3.553  27.447  40.840  1.00 75.58 488 A 1 
ATOM 3801 C CD2 . LEU A 1 488 ? -2.011  26.425  42.492  1.00 78.75 488 A 1 
ATOM 3802 N N   . LYS A 1 489 ? 1.310   30.261  40.556  1.00 81.86 489 A 1 
ATOM 3803 C CA  . LYS A 1 489 ? 2.627   30.581  40.001  1.00 80.08 489 A 1 
ATOM 3804 C C   . LYS A 1 489 ? 3.630   30.975  41.083  1.00 79.52 489 A 1 
ATOM 3805 O O   . LYS A 1 489 ? 4.797   30.628  40.967  1.00 78.10 489 A 1 
ATOM 3806 C CB  . LYS A 1 489 ? 2.428   31.692  38.973  1.00 78.67 489 A 1 
ATOM 3807 C CG  . LYS A 1 489 ? 3.714   32.227  38.327  1.00 76.25 489 A 1 
ATOM 3808 C CD  . LYS A 1 489 ? 3.252   33.362  37.427  1.00 74.00 489 A 1 
ATOM 3809 C CE  . LYS A 1 489 ? 4.342   34.258  36.876  1.00 67.74 489 A 1 
ATOM 3810 N NZ  . LYS A 1 489 ? 3.659   35.501  36.425  1.00 61.94 489 A 1 
ATOM 3811 N N   . GLN A 1 490 ? 3.209   31.709  42.122  1.00 81.15 490 A 1 
ATOM 3812 C CA  . GLN A 1 490 ? 4.067   32.017  43.272  1.00 79.49 490 A 1 
ATOM 3813 C C   . GLN A 1 490 ? 4.422   30.759  44.070  1.00 78.87 490 A 1 
ATOM 3814 O O   . GLN A 1 490 ? 5.572   30.624  44.476  1.00 73.81 490 A 1 
ATOM 3815 C CB  . GLN A 1 490 ? 3.388   33.051  44.175  1.00 78.57 490 A 1 
ATOM 3816 C CG  . GLN A 1 490 ? 3.417   34.460  43.562  1.00 73.05 490 A 1 
ATOM 3817 C CD  . GLN A 1 490 ? 2.597   35.467  44.365  1.00 67.16 490 A 1 
ATOM 3818 O OE1 . GLN A 1 490 ? 2.100   35.220  45.447  1.00 62.60 490 A 1 
ATOM 3819 N NE2 . GLN A 1 490 ? 2.431   36.671  43.866  1.00 58.77 490 A 1 
ATOM 3820 N N   . LEU A 1 491 ? 3.463   29.848  44.240  1.00 80.32 491 A 1 
ATOM 3821 C CA  . LEU A 1 491 ? 3.676   28.570  44.919  1.00 77.67 491 A 1 
ATOM 3822 C C   . LEU A 1 491 ? 4.654   27.666  44.158  1.00 77.96 491 A 1 
ATOM 3823 O O   . LEU A 1 491 ? 5.561   27.121  44.768  1.00 73.40 491 A 1 
ATOM 3824 C CB  . LEU A 1 491 ? 2.310   27.881  45.100  1.00 77.43 491 A 1 
ATOM 3825 C CG  . LEU A 1 491 ? 2.388   26.518  45.809  1.00 74.95 491 A 1 
ATOM 3826 C CD1 . LEU A 1 491 ? 2.735   26.674  47.291  1.00 71.78 491 A 1 
ATOM 3827 C CD2 . LEU A 1 491 ? 1.052   25.795  45.680  1.00 71.76 491 A 1 
ATOM 3828 N N   . SER A 1 492 ? 4.501   27.517  42.843  1.00 78.05 492 A 1 
ATOM 3829 C CA  . SER A 1 492 ? 5.268   26.541  42.051  1.00 75.62 492 A 1 
ATOM 3830 C C   . SER A 1 492 ? 6.571   27.086  41.447  1.00 74.87 492 A 1 
ATOM 3831 O O   . SER A 1 492 ? 7.334   26.347  40.828  1.00 69.84 492 A 1 
ATOM 3832 C CB  . SER A 1 492 ? 4.365   25.954  40.959  1.00 73.76 492 A 1 
ATOM 3833 O OG  . SER A 1 492 ? 3.984   26.948  40.024  1.00 71.68 492 A 1 
ATOM 3834 N N   . ARG A 1 493 ? 6.855   28.397  41.570  1.00 75.58 493 A 1 
ATOM 3835 C CA  . ARG A 1 493 ? 7.994   29.005  40.875  1.00 76.29 493 A 1 
ATOM 3836 C C   . ARG A 1 493 ? 9.328   28.596  41.495  1.00 77.10 493 A 1 
ATOM 3837 O O   . ARG A 1 493 ? 9.686   29.062  42.570  1.00 71.09 493 A 1 
ATOM 3838 C CB  . ARG A 1 493 ? 7.819   30.531  40.810  1.00 71.01 493 A 1 
ATOM 3839 C CG  . ARG A 1 493 ? 8.802   31.155  39.815  1.00 64.55 493 A 1 
ATOM 3840 C CD  . ARG A 1 493 ? 8.533   32.658  39.716  1.00 61.09 493 A 1 
ATOM 3841 N NE  . ARG A 1 493 ? 9.327   33.268  38.636  1.00 55.48 493 A 1 
ATOM 3842 C CZ  . ARG A 1 493 ? 9.370   34.553  38.327  1.00 51.40 493 A 1 
ATOM 3843 N NH1 . ARG A 1 493 ? 8.701   35.442  39.007  1.00 47.54 493 A 1 
ATOM 3844 N NH2 . ARG A 1 493 ? 10.095  34.962  37.321  1.00 46.01 493 A 1 
ATOM 3845 N N   . GLY A 1 494 ? 10.106  27.820  40.747  1.00 77.09 494 A 1 
ATOM 3846 C CA  . GLY A 1 494 ? 11.469  27.429  41.118  1.00 76.67 494 A 1 
ATOM 3847 C C   . GLY A 1 494 ? 11.558  26.255  42.097  1.00 78.40 494 A 1 
ATOM 3848 O O   . GLY A 1 494 ? 12.657  25.970  42.573  1.00 74.42 494 A 1 
ATOM 3849 N N   . GLN A 1 495 ? 10.441  25.576  42.380  1.00 79.21 495 A 1 
ATOM 3850 C CA  . GLN A 1 495 ? 10.391  24.383  43.221  1.00 80.28 495 A 1 
ATOM 3851 C C   . GLN A 1 495 ? 9.382   23.367  42.671  1.00 83.18 495 A 1 
ATOM 3852 O O   . GLN A 1 495 ? 8.397   23.745  42.033  1.00 78.34 495 A 1 
ATOM 3853 C CB  . GLN A 1 495 ? 10.085  24.767  44.678  1.00 75.04 495 A 1 
ATOM 3854 C CG  . GLN A 1 495 ? 8.731   25.478  44.877  1.00 68.69 495 A 1 
ATOM 3855 C CD  . GLN A 1 495 ? 8.526   25.978  46.306  1.00 64.79 495 A 1 
ATOM 3856 O OE1 . GLN A 1 495 ? 9.304   25.734  47.212  1.00 58.98 495 A 1 
ATOM 3857 N NE2 . GLN A 1 495 ? 7.478   26.726  46.567  1.00 56.58 495 A 1 
ATOM 3858 N N   . ARG A 1 496 ? 9.648   22.090  42.922  1.00 81.64 496 A 1 
ATOM 3859 C CA  . ARG A 1 496 ? 8.654   21.027  42.740  1.00 82.83 496 A 1 
ATOM 3860 C C   . ARG A 1 496 ? 7.761   20.970  43.973  1.00 85.29 496 A 1 
ATOM 3861 O O   . ARG A 1 496 ? 8.247   21.186  45.082  1.00 82.23 496 A 1 
ATOM 3862 C CB  . ARG A 1 496 ? 9.324   19.671  42.491  1.00 79.56 496 A 1 
ATOM 3863 C CG  . ARG A 1 496 ? 9.963   19.614  41.098  1.00 73.73 496 A 1 
ATOM 3864 C CD  . ARG A 1 496 ? 10.458  18.191  40.823  1.00 69.57 496 A 1 
ATOM 3865 N NE  . ARG A 1 496 ? 10.985  18.057  39.452  1.00 63.45 496 A 1 
ATOM 3866 C CZ  . ARG A 1 496 ? 11.329  16.921  38.877  1.00 56.53 496 A 1 
ATOM 3867 N NH1 . ARG A 1 496 ? 11.299  15.782  39.519  1.00 52.99 496 A 1 
ATOM 3868 N NH2 . ARG A 1 496 ? 11.710  16.899  37.632  1.00 50.90 496 A 1 
ATOM 3869 N N   . LEU A 1 497 ? 6.475   20.713  43.769  1.00 86.80 497 A 1 
ATOM 3870 C CA  . LEU A 1 497 ? 5.516   20.540  44.854  1.00 88.63 497 A 1 
ATOM 3871 C C   . LEU A 1 497 ? 5.439   19.067  45.243  1.00 90.35 497 A 1 
ATOM 3872 O O   . LEU A 1 497 ? 5.427   18.201  44.374  1.00 88.72 497 A 1 
ATOM 3873 C CB  . LEU A 1 497 ? 4.134   21.083  44.448  1.00 87.06 497 A 1 
ATOM 3874 C CG  . LEU A 1 497 ? 4.120   22.588  44.134  1.00 85.26 497 A 1 
ATOM 3875 C CD1 . LEU A 1 497 ? 2.703   23.015  43.733  1.00 80.24 497 A 1 
ATOM 3876 C CD2 . LEU A 1 497 ? 4.563   23.443  45.323  1.00 80.91 497 A 1 
ATOM 3877 N N   . ASP A 1 498 ? 5.350   18.815  46.545  1.00 90.24 498 A 1 
ATOM 3878 C CA  . ASP A 1 498 ? 4.975   17.512  47.079  1.00 91.28 498 A 1 
ATOM 3879 C C   . ASP A 1 498 ? 3.502   17.482  47.526  1.00 92.87 498 A 1 
ATOM 3880 O O   . ASP A 1 498 ? 2.761   18.474  47.425  1.00 92.71 498 A 1 
ATOM 3881 C CB  . ASP A 1 498 ? 5.984   17.073  48.165  1.00 90.23 498 A 1 
ATOM 3882 C CG  . ASP A 1 498 ? 5.965   17.908  49.452  1.00 90.40 498 A 1 
ATOM 3883 O OD1 . ASP A 1 498 ? 4.872   18.367  49.841  1.00 86.36 498 A 1 
ATOM 3884 O OD2 . ASP A 1 498 ? 7.032   18.035  50.083  1.00 85.92 498 A 1 
ATOM 3885 N N   . ALA A 1 499 ? 3.053   16.325  48.000  1.00 93.28 499 A 1 
ATOM 3886 C CA  . ALA A 1 499 ? 1.694   16.126  48.494  1.00 94.22 499 A 1 
ATOM 3887 C C   . ALA A 1 499 ? 1.341   17.080  49.644  1.00 94.92 499 A 1 
ATOM 3888 O O   . ALA A 1 499 ? 0.284   17.710  49.625  1.00 94.72 499 A 1 
ATOM 3889 C CB  . ALA A 1 499 ? 1.559   14.663  48.943  1.00 94.11 499 A 1 
ATOM 3890 N N   . ALA A 1 500 ? 2.233   17.225  50.636  1.00 94.18 500 A 1 
ATOM 3891 C CA  . ALA A 1 500 ? 1.992   18.012  51.842  1.00 94.41 500 A 1 
ATOM 3892 C C   . ALA A 1 500 ? 1.871   19.510  51.522  1.00 94.51 500 A 1 
ATOM 3893 O O   . ALA A 1 500 ? 0.913   20.161  51.941  1.00 93.66 500 A 1 
ATOM 3894 C CB  . ALA A 1 500 ? 3.116   17.728  52.843  1.00 94.26 500 A 1 
ATOM 3895 N N   . GLN A 1 501 ? 2.779   20.046  50.703  1.00 93.59 501 A 1 
ATOM 3896 C CA  . GLN A 1 501 ? 2.762   21.435  50.246  1.00 92.63 501 A 1 
ATOM 3897 C C   . GLN A 1 501 ? 1.502   21.754  49.434  1.00 93.09 501 A 1 
ATOM 3898 O O   . GLN A 1 501 ? 0.904   22.821  49.586  1.00 92.39 501 A 1 
ATOM 3899 C CB  . GLN A 1 501 ? 3.993   21.684  49.367  1.00 91.66 501 A 1 
ATOM 3900 C CG  . GLN A 1 501 ? 5.308   21.658  50.156  1.00 88.27 501 A 1 
ATOM 3901 C CD  . GLN A 1 501 ? 6.507   21.753  49.216  1.00 87.25 501 A 1 
ATOM 3902 O OE1 . GLN A 1 501 ? 6.562   21.171  48.143  1.00 80.43 501 A 1 
ATOM 3903 N NE2 . GLN A 1 501 ? 7.518   22.508  49.567  1.00 78.20 501 A 1 
ATOM 3904 N N   . THR A 1 502 ? 1.072   20.820  48.574  1.00 93.26 502 A 1 
ATOM 3905 C CA  . THR A 1 502 ? -0.146  20.980  47.770  1.00 93.98 502 A 1 
ATOM 3906 C C   . THR A 1 502 ? -1.394  21.005  48.658  1.00 94.56 502 A 1 
ATOM 3907 O O   . THR A 1 502 ? -2.247  21.878  48.502  1.00 94.51 502 A 1 
ATOM 3908 C CB  . THR A 1 502 ? -0.255  19.871  46.711  1.00 94.07 502 A 1 
ATOM 3909 O OG1 . THR A 1 502 ? 0.900   19.871  45.902  1.00 91.88 502 A 1 
ATOM 3910 C CG2 . THR A 1 502 ? -1.441  20.078  45.773  1.00 91.57 502 A 1 
ATOM 3911 N N   . GLN A 1 503 ? -1.490  20.103  49.636  1.00 95.48 503 A 1 
ATOM 3912 C CA  . GLN A 1 503 ? -2.596  20.052  50.598  1.00 95.45 503 A 1 
ATOM 3913 C C   . GLN A 1 503 ? -2.636  21.293  51.503  1.00 95.50 503 A 1 
ATOM 3914 O O   . GLN A 1 503 ? -3.699  21.884  51.687  1.00 95.13 503 A 1 
ATOM 3915 C CB  . GLN A 1 503 ? -2.471  18.783  51.443  1.00 95.56 503 A 1 
ATOM 3916 C CG  . GLN A 1 503 ? -2.827  17.513  50.652  1.00 93.27 503 A 1 
ATOM 3917 C CD  . GLN A 1 503 ? -2.573  16.231  51.438  1.00 90.96 503 A 1 
ATOM 3918 O OE1 . GLN A 1 503 ? -2.003  16.199  52.520  1.00 85.47 503 A 1 
ATOM 3919 N NE2 . GLN A 1 503 ? -2.988  15.097  50.912  1.00 82.65 503 A 1 
ATOM 3920 N N   . GLU A 1 504 ? -1.489  21.738  52.025  1.00 93.77 504 A 1 
ATOM 3921 C CA  . GLU A 1 504 ? -1.389  22.969  52.818  1.00 93.09 504 A 1 
ATOM 3922 C C   . GLU A 1 504 ? -1.870  24.184  52.019  1.00 92.93 504 A 1 
ATOM 3923 O O   . GLU A 1 504 ? -2.658  24.997  52.513  1.00 91.58 504 A 1 
ATOM 3924 C CB  . GLU A 1 504 ? 0.060   23.153  53.299  1.00 92.68 504 A 1 
ATOM 3925 C CG  . GLU A 1 504 ? 0.213   24.366  54.232  1.00 82.04 504 A 1 
ATOM 3926 C CD  . GLU A 1 504 ? 1.635   24.569  54.781  1.00 79.27 504 A 1 
ATOM 3927 O OE1 . GLU A 1 504 ? 1.784   25.461  55.650  1.00 70.95 504 A 1 
ATOM 3928 O OE2 . GLU A 1 504 ? 2.564   23.855  54.346  1.00 72.56 504 A 1 
ATOM 3929 N N   . PHE A 1 505 ? -1.467  24.285  50.754  1.00 92.73 505 A 1 
ATOM 3930 C CA  . PHE A 1 505 ? -1.941  25.343  49.871  1.00 91.93 505 A 1 
ATOM 3931 C C   . PHE A 1 505 ? -3.460  25.305  49.697  1.00 92.76 505 A 1 
ATOM 3932 O O   . PHE A 1 505 ? -4.096  26.341  49.879  1.00 92.68 505 A 1 
ATOM 3933 C CB  . PHE A 1 505 ? -1.218  25.278  48.528  1.00 91.51 505 A 1 
ATOM 3934 C CG  . PHE A 1 505 ? -1.653  26.377  47.579  1.00 90.82 505 A 1 
ATOM 3935 C CD1 . PHE A 1 505 ? -2.459  26.075  46.466  1.00 88.11 505 A 1 
ATOM 3936 C CD2 . PHE A 1 505 ? -1.274  27.708  47.826  1.00 88.81 505 A 1 
ATOM 3937 C CE1 . PHE A 1 505 ? -2.866  27.099  45.589  1.00 88.32 505 A 1 
ATOM 3938 C CE2 . PHE A 1 505 ? -1.679  28.734  46.951  1.00 87.81 505 A 1 
ATOM 3939 C CZ  . PHE A 1 505 ? -2.470  28.431  45.827  1.00 89.05 505 A 1 
ATOM 3940 N N   . ILE A 1 506 ? -4.057  24.147  49.417  1.00 93.02 506 A 1 
ATOM 3941 C CA  . ILE A 1 506 ? -5.517  23.986  49.276  1.00 94.13 506 A 1 
ATOM 3942 C C   . ILE A 1 506 ? -6.236  24.468  50.542  1.00 94.42 506 A 1 
ATOM 3943 O O   . ILE A 1 506 ? -7.146  25.292  50.445  1.00 94.17 506 A 1 
ATOM 3944 C CB  . ILE A 1 506 ? -5.882  22.522  48.929  1.00 94.96 506 A 1 
ATOM 3945 C CG1 . ILE A 1 506 ? -5.418  22.165  47.497  1.00 94.38 506 A 1 
ATOM 3946 C CG2 . ILE A 1 506 ? -7.401  22.278  49.043  1.00 94.10 506 A 1 
ATOM 3947 C CD1 . ILE A 1 506 ? -5.310  20.655  47.251  1.00 93.31 506 A 1 
ATOM 3948 N N   . MET A 1 507 ? -5.800  24.042  51.734  1.00 94.06 507 A 1 
ATOM 3949 C CA  . MET A 1 507 ? -6.385  24.457  53.020  1.00 94.00 507 A 1 
ATOM 3950 C C   . MET A 1 507 ? -6.259  25.968  53.260  1.00 93.55 507 A 1 
ATOM 3951 O O   . MET A 1 507 ? -7.152  26.593  53.827  1.00 92.36 507 A 1 
ATOM 3952 C CB  . MET A 1 507 ? -5.716  23.683  54.162  1.00 94.74 507 A 1 
ATOM 3953 C CG  . MET A 1 507 ? -6.073  22.189  54.152  1.00 93.18 507 A 1 
ATOM 3954 S SD  . MET A 1 507 ? -5.412  21.246  55.560  1.00 91.68 507 A 1 
ATOM 3955 C CE  . MET A 1 507 ? -3.641  21.251  55.188  1.00 79.97 507 A 1 
ATOM 3956 N N   . SER A 1 508 ? -5.187  26.606  52.769  1.00 93.26 508 A 1 
ATOM 3957 C CA  . SER A 1 508 ? -4.996  28.061  52.886  1.00 92.03 508 A 1 
ATOM 3958 C C   . SER A 1 508 ? -5.940  28.904  52.014  1.00 91.97 508 A 1 
ATOM 3959 O O   . SER A 1 508 ? -6.035  30.120  52.194  1.00 90.15 508 A 1 
ATOM 3960 C CB  . SER A 1 508 ? -3.537  28.426  52.586  1.00 91.37 508 A 1 
ATOM 3961 O OG  . SER A 1 508 ? -3.284  28.533  51.195  1.00 88.75 508 A 1 
ATOM 3962 N N   . LEU A 1 509 ? -6.621  28.293  51.041  1.00 92.16 509 A 1 
ATOM 3963 C CA  . LEU A 1 509 ? -7.462  29.015  50.080  1.00 91.57 509 A 1 
ATOM 3964 C C   . LEU A 1 509 ? -8.818  29.428  50.657  1.00 91.63 509 A 1 
ATOM 3965 O O   . LEU A 1 509 ? -9.433  30.341  50.104  1.00 90.46 509 A 1 
ATOM 3966 C CB  . LEU A 1 509 ? -7.650  28.171  48.805  1.00 91.98 509 A 1 
ATOM 3967 C CG  . LEU A 1 509 ? -6.372  27.921  47.985  1.00 91.20 509 A 1 
ATOM 3968 C CD1 . LEU A 1 509 ? -6.692  27.018  46.792  1.00 87.97 509 A 1 
ATOM 3969 C CD2 . LEU A 1 509 ? -5.766  29.215  47.450  1.00 89.02 509 A 1 
ATOM 3970 N N   . ALA A 1 510 ? -9.286  28.785  51.748  1.00 92.92 510 A 1 
ATOM 3971 C CA  . ALA A 1 510 ? -10.626 28.961  52.314  1.00 92.61 510 A 1 
ATOM 3972 C C   . ALA A 1 510 ? -11.747 28.757  51.272  1.00 93.53 510 A 1 
ATOM 3973 O O   . ALA A 1 510 ? -12.673 29.559  51.161  1.00 91.73 510 A 1 
ATOM 3974 C CB  . ALA A 1 510 ? -10.697 30.295  53.078  1.00 91.25 510 A 1 
ATOM 3975 N N   . LEU A 1 511 ? -11.638 27.705  50.472  1.00 93.44 511 A 1 
ATOM 3976 C CA  . LEU A 1 511 ? -12.655 27.298  49.497  1.00 94.16 511 A 1 
ATOM 3977 C C   . LEU A 1 511 ? -13.940 26.816  50.201  1.00 94.97 511 A 1 
ATOM 3978 O O   . LEU A 1 511 ? -13.905 26.448  51.375  1.00 94.54 511 A 1 
ATOM 3979 C CB  . LEU A 1 511 ? -12.070 26.187  48.602  1.00 94.06 511 A 1 
ATOM 3980 C CG  . LEU A 1 511 ? -11.078 26.695  47.540  1.00 93.43 511 A 1 
ATOM 3981 C CD1 . LEU A 1 511 ? -10.261 25.534  46.981  1.00 90.22 511 A 1 
ATOM 3982 C CD2 . LEU A 1 511 ? -11.810 27.355  46.367  1.00 91.29 511 A 1 
ATOM 3983 N N   . PRO A 1 512 ? -15.088 26.745  49.510  1.00 95.59 512 A 1 
ATOM 3984 C CA  . PRO A 1 512 ? -16.262 26.045  50.021  1.00 95.15 512 A 1 
ATOM 3985 C C   . PRO A 1 512 ? -15.901 24.614  50.447  1.00 95.82 512 A 1 
ATOM 3986 O O   . PRO A 1 512 ? -15.217 23.920  49.700  1.00 95.68 512 A 1 
ATOM 3987 C CB  . PRO A 1 512 ? -17.285 26.057  48.881  1.00 94.62 512 A 1 
ATOM 3988 C CG  . PRO A 1 512 ? -16.872 27.262  48.036  1.00 93.66 512 A 1 
ATOM 3989 C CD  . PRO A 1 512 ? -15.350 27.280  48.184  1.00 95.01 512 A 1 
ATOM 3990 N N   . ALA A 1 513 ? -16.379 24.166  51.622  1.00 96.05 513 A 1 
ATOM 3991 C CA  . ALA A 1 513 ? -15.936 22.922  52.263  1.00 96.40 513 A 1 
ATOM 3992 C C   . ALA A 1 513 ? -15.990 21.681  51.347  1.00 96.86 513 A 1 
ATOM 3993 O O   . ALA A 1 513 ? -15.057 20.884  51.317  1.00 96.32 513 A 1 
ATOM 3994 C CB  . ALA A 1 513 ? -16.786 22.704  53.522  1.00 95.99 513 A 1 
ATOM 3995 N N   . GLU A 1 514 ? -17.037 21.542  50.538  1.00 95.91 514 A 1 
ATOM 3996 C CA  . GLU A 1 514 ? -17.161 20.431  49.579  1.00 95.49 514 A 1 
ATOM 3997 C C   . GLU A 1 514 ? -16.104 20.483  48.458  1.00 96.28 514 A 1 
ATOM 3998 O O   . GLU A 1 514 ? -15.650 19.454  47.965  1.00 95.26 514 A 1 
ATOM 3999 C CB  . GLU A 1 514 ? -18.545 20.460  48.923  1.00 94.16 514 A 1 
ATOM 4000 C CG  . GLU A 1 514 ? -19.710 20.238  49.903  1.00 80.39 514 A 1 
ATOM 4001 C CD  . GLU A 1 514 ? -21.081 20.233  49.201  1.00 73.65 514 A 1 
ATOM 4002 O OE1 . GLU A 1 514 ? -22.080 19.980  49.905  1.00 64.69 514 A 1 
ATOM 4003 O OE2 . GLU A 1 514 ? -21.126 20.505  47.976  1.00 65.05 514 A 1 
ATOM 4004 N N   . VAL A 1 515 ? -15.714 21.690  48.028  1.00 95.77 515 A 1 
ATOM 4005 C CA  . VAL A 1 515 ? -14.693 21.898  46.995  1.00 96.17 515 A 1 
ATOM 4006 C C   . VAL A 1 515 ? -13.306 21.625  47.565  1.00 96.85 515 A 1 
ATOM 4007 O O   . VAL A 1 515 ? -12.516 20.951  46.911  1.00 96.83 515 A 1 
ATOM 4008 C CB  . VAL A 1 515 ? -14.769 23.318  46.401  1.00 95.93 515 A 1 
ATOM 4009 C CG1 . VAL A 1 515 ? -13.698 23.555  45.332  1.00 94.05 515 A 1 
ATOM 4010 C CG2 . VAL A 1 515 ? -16.134 23.578  45.758  1.00 94.10 515 A 1 
ATOM 4011 N N   . GLU A 1 516 ? -13.024 22.118  48.777  1.00 96.31 516 A 1 
ATOM 4012 C CA  . GLU A 1 516 ? -11.781 21.855  49.500  1.00 96.62 516 A 1 
ATOM 4013 C C   . GLU A 1 516 ? -11.575 20.352  49.700  1.00 96.74 516 A 1 
ATOM 4014 O O   . GLU A 1 516 ? -10.554 19.818  49.267  1.00 96.53 516 A 1 
ATOM 4015 C CB  . GLU A 1 516 ? -11.796 22.611  50.834  1.00 96.45 516 A 1 
ATOM 4016 C CG  . GLU A 1 516 ? -10.469 22.491  51.589  1.00 95.46 516 A 1 
ATOM 4017 C CD  . GLU A 1 516 ? -10.493 23.313  52.883  1.00 95.04 516 A 1 
ATOM 4018 O OE1 . GLU A 1 516 ? -10.397 22.705  53.967  1.00 87.95 516 A 1 
ATOM 4019 O OE2 . GLU A 1 516 ? -10.623 24.555  52.763  1.00 89.14 516 A 1 
ATOM 4020 N N   . GLN A 1 517 ? -12.575 19.650  50.241  1.00 97.55 517 A 1 
ATOM 4021 C CA  . GLN A 1 517 ? -12.516 18.203  50.468  1.00 97.48 517 A 1 
ATOM 4022 C C   . GLN A 1 517 ? -12.222 17.433  49.171  1.00 97.53 517 A 1 
ATOM 4023 O O   . GLN A 1 517 ? -11.318 16.603  49.129  1.00 97.11 517 A 1 
ATOM 4024 C CB  . GLN A 1 517 ? -13.841 17.747  51.102  1.00 97.29 517 A 1 
ATOM 4025 C CG  . GLN A 1 517 ? -13.852 16.249  51.454  1.00 91.19 517 A 1 
ATOM 4026 C CD  . GLN A 1 517 ? -12.801 15.862  52.495  1.00 85.27 517 A 1 
ATOM 4027 O OE1 . GLN A 1 517 ? -12.382 16.643  53.336  1.00 79.31 517 A 1 
ATOM 4028 N NE2 . GLN A 1 517 ? -12.349 14.630  52.488  1.00 73.71 517 A 1 
ATOM 4029 N N   . ARG A 1 518 ? -12.921 17.762  48.084  1.00 97.74 518 A 1 
ATOM 4030 C CA  . ARG A 1 518 ? -12.698 17.127  46.775  1.00 97.54 518 A 1 
ATOM 4031 C C   . ARG A 1 518 ? -11.278 17.346  46.245  1.00 97.88 518 A 1 
ATOM 4032 O O   . ARG A 1 518 ? -10.726 16.454  45.605  1.00 97.36 518 A 1 
ATOM 4033 C CB  . ARG A 1 518 ? -13.753 17.643  45.791  1.00 96.69 518 A 1 
ATOM 4034 C CG  . ARG A 1 518 ? -13.622 16.995  44.403  1.00 91.00 518 A 1 
ATOM 4035 C CD  . ARG A 1 518 ? -14.754 17.449  43.474  1.00 89.77 518 A 1 
ATOM 4036 N NE  . ARG A 1 518 ? -14.704 18.905  43.219  1.00 81.96 518 A 1 
ATOM 4037 C CZ  . ARG A 1 518 ? -15.730 19.727  43.111  1.00 78.11 518 A 1 
ATOM 4038 N NH1 . ARG A 1 518 ? -16.961 19.313  43.199  1.00 68.27 518 A 1 
ATOM 4039 N NH2 . ARG A 1 518 ? -15.533 20.998  42.920  1.00 68.62 518 A 1 
ATOM 4040 N N   . LEU A 1 519 ? -10.688 18.521  46.457  1.00 96.63 519 A 1 
ATOM 4041 C CA  . LEU A 1 519 ? -9.310  18.805  46.045  1.00 96.57 519 A 1 
ATOM 4042 C C   . LEU A 1 519 ? -8.280  18.108  46.945  1.00 96.88 519 A 1 
ATOM 4043 O O   . LEU A 1 519 ? -7.265  17.657  46.439  1.00 96.64 519 A 1 
ATOM 4044 C CB  . LEU A 1 519 ? -9.064  20.319  46.030  1.00 96.34 519 A 1 
ATOM 4045 C CG  . LEU A 1 519 ? -9.776  21.099  44.910  1.00 95.27 519 A 1 
ATOM 4046 C CD1 . LEU A 1 519 ? -9.491  22.592  45.110  1.00 92.76 519 A 1 
ATOM 4047 C CD2 . LEU A 1 519 ? -9.287  20.710  43.513  1.00 93.25 519 A 1 
ATOM 4048 N N   . LEU A 1 520 ? -8.537  17.993  48.258  1.00 96.57 520 A 1 
ATOM 4049 C CA  . LEU A 1 520 ? -7.663  17.282  49.202  1.00 96.57 520 A 1 
ATOM 4050 C C   . LEU A 1 520 ? -7.607  15.769  48.937  1.00 96.61 520 A 1 
ATOM 4051 O O   . LEU A 1 520 ? -6.584  15.140  49.189  1.00 95.96 520 A 1 
ATOM 4052 C CB  . LEU A 1 520 ? -8.143  17.553  50.637  1.00 96.61 520 A 1 
ATOM 4053 C CG  . LEU A 1 520 ? -7.884  18.984  51.148  1.00 95.84 520 A 1 
ATOM 4054 C CD1 . LEU A 1 520 ? -8.560  19.170  52.507  1.00 93.01 520 A 1 
ATOM 4055 C CD2 . LEU A 1 520 ? -6.391  19.273  51.314  1.00 94.40 520 A 1 
ATOM 4056 N N   . GLU A 1 521 ? -8.683  15.190  48.404  1.00 97.02 521 A 1 
ATOM 4057 C CA  . GLU A 1 521 ? -8.740  13.783  47.980  1.00 96.66 521 A 1 
ATOM 4058 C C   . GLU A 1 521 ? -8.071  13.529  46.615  1.00 96.63 521 A 1 
ATOM 4059 O O   . GLU A 1 521 ? -7.842  12.380  46.230  1.00 95.14 521 A 1 
ATOM 4060 C CB  . GLU A 1 521 ? -10.208 13.341  47.935  1.00 96.31 521 A 1 
ATOM 4061 C CG  . GLU A 1 521 ? -10.813 13.204  49.342  1.00 93.28 521 A 1 
ATOM 4062 C CD  . GLU A 1 521 ? -12.329 12.939  49.339  1.00 91.25 521 A 1 
ATOM 4063 O OE1 . GLU A 1 521 ? -12.894 12.914  50.460  1.00 83.56 521 A 1 
ATOM 4064 O OE2 . GLU A 1 521 ? -12.927 12.787  48.248  1.00 85.08 521 A 1 
ATOM 4065 N N   . LEU A 1 522 ? -7.764  14.589  45.854  1.00 97.19 522 A 1 
ATOM 4066 C CA  . LEU A 1 522 ? -7.210  14.469  44.513  1.00 96.93 522 A 1 
ATOM 4067 C C   . LEU A 1 522 ? -5.695  14.230  44.562  1.00 97.44 522 A 1 
ATOM 4068 O O   . LEU A 1 522 ? -4.944  14.945  45.223  1.00 96.56 522 A 1 
ATOM 4069 C CB  . LEU A 1 522 ? -7.588  15.725  43.703  1.00 95.44 522 A 1 
ATOM 4070 C CG  . LEU A 1 522 ? -7.410  15.582  42.185  1.00 90.63 522 A 1 
ATOM 4071 C CD1 . LEU A 1 522 ? -8.392  14.572  41.586  1.00 87.36 522 A 1 
ATOM 4072 C CD2 . LEU A 1 522 ? -7.677  16.932  41.517  1.00 87.70 522 A 1 
ATOM 4073 N N   . THR A 1 523 ? -5.232  13.253  43.788  1.00 97.48 523 A 1 
ATOM 4074 C CA  . THR A 1 523 ? -3.805  12.977  43.554  1.00 97.53 523 A 1 
ATOM 4075 C C   . THR A 1 523 ? -3.503  13.045  42.055  1.00 97.63 523 A 1 
ATOM 4076 O O   . THR A 1 523 ? -4.432  12.918  41.249  1.00 97.39 523 A 1 
ATOM 4077 C CB  . THR A 1 523 ? -3.396  11.610  44.117  1.00 97.41 523 A 1 
ATOM 4078 O OG1 . THR A 1 523 ? -3.966  10.569  43.358  1.00 95.92 523 A 1 
ATOM 4079 C CG2 . THR A 1 523 ? -3.812  11.396  45.575  1.00 95.38 523 A 1 
ATOM 4080 N N   . PRO A 1 524 ? -2.234  13.174  41.632  1.00 97.57 524 A 1 
ATOM 4081 C CA  . PRO A 1 524 ? -1.894  13.061  40.213  1.00 97.34 524 A 1 
ATOM 4082 C C   . PRO A 1 524 ? -2.432  11.770  39.571  1.00 97.60 524 A 1 
ATOM 4083 O O   . PRO A 1 524 ? -2.941  11.796  38.455  1.00 97.36 524 A 1 
ATOM 4084 C CB  . PRO A 1 524 ? -0.368  13.150  40.158  1.00 96.92 524 A 1 
ATOM 4085 C CG  . PRO A 1 524 ? -0.021  13.994  41.385  1.00 96.24 524 A 1 
ATOM 4086 C CD  . PRO A 1 524 ? -1.061  13.533  42.408  1.00 97.16 524 A 1 
ATOM 4087 N N   . ALA A 1 525 ? -2.419  10.650  40.295  1.00 97.36 525 A 1 
ATOM 4088 C CA  . ALA A 1 525 ? -2.928  9.367   39.804  1.00 97.46 525 A 1 
ATOM 4089 C C   . ALA A 1 525 ? -4.465  9.305   39.666  1.00 97.72 525 A 1 
ATOM 4090 O O   . ALA A 1 525 ? -4.973  8.544   38.845  1.00 97.07 525 A 1 
ATOM 4091 C CB  . ALA A 1 525 ? -2.420  8.266   40.737  1.00 97.05 525 A 1 
ATOM 4092 N N   . THR A 1 526 ? -5.218  10.084  40.443  1.00 97.72 526 A 1 
ATOM 4093 C CA  . THR A 1 526 ? -6.691  10.125  40.354  1.00 97.60 526 A 1 
ATOM 4094 C C   . THR A 1 526 ? -7.201  11.256  39.458  1.00 97.62 526 A 1 
ATOM 4095 O O   . THR A 1 526 ? -8.354  11.231  39.026  1.00 97.06 526 A 1 
ATOM 4096 C CB  . THR A 1 526 ? -7.351  10.178  41.741  1.00 97.52 526 A 1 
ATOM 4097 O OG1 . THR A 1 526 ? -6.933  11.308  42.466  1.00 96.42 526 A 1 
ATOM 4098 C CG2 . THR A 1 526 ? -7.015  8.946   42.581  1.00 95.34 526 A 1 
ATOM 4099 N N   . TYR A 1 527 ? -6.351  12.215  39.100  1.00 97.51 527 A 1 
ATOM 4100 C CA  . TYR A 1 527 ? -6.686  13.334  38.214  1.00 97.39 527 A 1 
ATOM 4101 C C   . TYR A 1 527 ? -6.623  12.965  36.719  1.00 97.38 527 A 1 
ATOM 4102 O O   . TYR A 1 527 ? -5.928  13.585  35.919  1.00 96.03 527 A 1 
ATOM 4103 C CB  . TYR A 1 527 ? -5.837  14.565  38.586  1.00 96.83 527 A 1 
ATOM 4104 C CG  . TYR A 1 527 ? -6.244  15.833  37.847  1.00 96.47 527 A 1 
ATOM 4105 C CD1 . TYR A 1 527 ? -5.267  16.613  37.185  1.00 93.37 527 A 1 
ATOM 4106 C CD2 . TYR A 1 527 ? -7.597  16.213  37.788  1.00 94.34 527 A 1 
ATOM 4107 C CE1 . TYR A 1 527 ? -5.651  17.756  36.454  1.00 93.35 527 A 1 
ATOM 4108 C CE2 . TYR A 1 527 ? -7.987  17.343  37.048  1.00 92.99 527 A 1 
ATOM 4109 C CZ  . TYR A 1 527 ? -7.015  18.115  36.371  1.00 94.11 527 A 1 
ATOM 4110 O OH  . TYR A 1 527 ? -7.408  19.186  35.631  1.00 92.52 527 A 1 
ATOM 4111 N N   . THR A 1 528 ? -7.377  11.949  36.309  1.00 97.20 528 A 1 
ATOM 4112 C CA  . THR A 1 528 ? -7.437  11.471  34.906  1.00 97.32 528 A 1 
ATOM 4113 C C   . THR A 1 528 ? -8.705  11.905  34.163  1.00 97.21 528 A 1 
ATOM 4114 O O   . THR A 1 528 ? -8.906  11.565  32.993  1.00 95.94 528 A 1 
ATOM 4115 C CB  . THR A 1 528 ? -7.270  9.949   34.841  1.00 97.16 528 A 1 
ATOM 4116 O OG1 . THR A 1 528 ? -8.297  9.326   35.584  1.00 95.82 528 A 1 
ATOM 4117 C CG2 . THR A 1 528 ? -5.933  9.489   35.418  1.00 94.83 528 A 1 
ATOM 4118 N N   . GLY A 1 529 ? -9.582  12.670  34.814  1.00 97.02 529 A 1 
ATOM 4119 C CA  . GLY A 1 529 ? -10.836 13.150  34.237  1.00 96.76 529 A 1 
ATOM 4120 C C   . GLY A 1 529 ? -11.708 12.014  33.694  1.00 97.31 529 A 1 
ATOM 4121 O O   . GLY A 1 529 ? -12.008 11.052  34.391  1.00 96.51 529 A 1 
ATOM 4122 N N   . LEU A 1 530 ? -12.118 12.137  32.433  1.00 97.60 530 A 1 
ATOM 4123 C CA  . LEU A 1 530 ? -12.954 11.154  31.740  1.00 97.70 530 A 1 
ATOM 4124 C C   . LEU A 1 530 ? -12.149 10.218  30.816  1.00 97.95 530 A 1 
ATOM 4125 O O   . LEU A 1 530 ? -12.734 9.619   29.917  1.00 97.45 530 A 1 
ATOM 4126 C CB  . LEU A 1 530 ? -14.082 11.883  30.978  1.00 97.49 530 A 1 
ATOM 4127 C CG  . LEU A 1 530 ? -15.052 12.695  31.855  1.00 96.72 530 A 1 
ATOM 4128 C CD1 . LEU A 1 530 ? -16.074 13.396  30.952  1.00 94.36 530 A 1 
ATOM 4129 C CD2 . LEU A 1 530 ? -15.817 11.819  32.852  1.00 94.47 530 A 1 
ATOM 4130 N N   . ALA A 1 531 ? -10.825 10.099  30.995  1.00 97.53 531 A 1 
ATOM 4131 C CA  . ALA A 1 531 ? -9.955  9.391   30.048  1.00 97.53 531 A 1 
ATOM 4132 C C   . ALA A 1 531 ? -10.437 7.958   29.743  1.00 97.70 531 A 1 
ATOM 4133 O O   . ALA A 1 531 ? -10.640 7.622   28.574  1.00 97.47 531 A 1 
ATOM 4134 C CB  . ALA A 1 531 ? -8.521  9.420   30.589  1.00 97.39 531 A 1 
ATOM 4135 N N   . ALA A 1 532 ? -10.712 7.158   30.775  1.00 97.93 532 A 1 
ATOM 4136 C CA  . ALA A 1 532 ? -11.239 5.797   30.608  1.00 97.84 532 A 1 
ATOM 4137 C C   . ALA A 1 532 ? -12.611 5.770   29.905  1.00 97.82 532 A 1 
ATOM 4138 O O   . ALA A 1 532 ? -12.824 5.006   28.964  1.00 97.26 532 A 1 
ATOM 4139 C CB  . ALA A 1 532 ? -11.308 5.144   31.993  1.00 97.52 532 A 1 
ATOM 4140 N N   . ASN A 1 533 ? -13.522 6.670   30.288  1.00 98.26 533 A 1 
ATOM 4141 C CA  . ASN A 1 533 ? -14.855 6.771   29.681  1.00 98.08 533 A 1 
ATOM 4142 C C   . ASN A 1 533 ? -14.795 7.150   28.191  1.00 98.11 533 A 1 
ATOM 4143 O O   . ASN A 1 533 ? -15.590 6.666   27.385  1.00 97.33 533 A 1 
ATOM 4144 C CB  . ASN A 1 533 ? -15.670 7.800   30.482  1.00 97.52 533 A 1 
ATOM 4145 C CG  . ASN A 1 533 ? -17.091 7.922   29.965  1.00 86.74 533 A 1 
ATOM 4146 O OD1 . ASN A 1 533 ? -17.439 8.826   29.220  1.00 75.75 533 A 1 
ATOM 4147 N ND2 . ASN A 1 533 ? -17.954 7.007   30.336  1.00 73.83 533 A 1 
ATOM 4148 N N   . LEU A 1 534 ? -13.843 8.006   27.801  1.00 97.60 534 A 1 
ATOM 4149 C CA  . LEU A 1 534 ? -13.635 8.366   26.396  1.00 97.44 534 A 1 
ATOM 4150 C C   . LEU A 1 534 ? -13.188 7.158   25.559  1.00 97.42 534 A 1 
ATOM 4151 O O   . LEU A 1 534 ? -13.646 7.031   24.426  1.00 97.02 534 A 1 
ATOM 4152 C CB  . LEU A 1 534 ? -12.619 9.517   26.295  1.00 97.43 534 A 1 
ATOM 4153 C CG  . LEU A 1 534 ? -13.132 10.872  26.820  1.00 96.54 534 A 1 
ATOM 4154 C CD1 . LEU A 1 534 ? -11.975 11.870  26.882  1.00 94.55 534 A 1 
ATOM 4155 C CD2 . LEU A 1 534 ? -14.222 11.471  25.929  1.00 94.57 534 A 1 
ATOM 4156 N N   . VAL A 1 535 ? -12.344 6.278   26.106  1.00 97.99 535 A 1 
ATOM 4157 C CA  . VAL A 1 535 ? -11.958 5.019   25.436  1.00 97.96 535 A 1 
ATOM 4158 C C   . VAL A 1 535 ? -13.188 4.143   25.214  1.00 97.72 535 A 1 
ATOM 4159 O O   . VAL A 1 535 ? -13.461 3.769   24.077  1.00 97.19 535 A 1 
ATOM 4160 C CB  . VAL A 1 535 ? -10.875 4.246   26.215  1.00 97.92 535 A 1 
ATOM 4161 C CG1 . VAL A 1 535 ? -10.493 2.932   25.512  1.00 96.72 535 A 1 
ATOM 4162 C CG2 . VAL A 1 535 ? -9.597  5.073   26.369  1.00 96.44 535 A 1 
ATOM 4163 N N   . GLU A 1 536 ? -13.979 3.892   26.251  1.00 97.59 536 A 1 
ATOM 4164 C CA  . GLU A 1 536 ? -15.193 3.068   26.149  1.00 97.02 536 A 1 
ATOM 4165 C C   . GLU A 1 536 ? -16.194 3.611   25.120  1.00 96.88 536 A 1 
ATOM 4166 O O   . GLU A 1 536 ? -16.763 2.864   24.329  1.00 95.32 536 A 1 
ATOM 4167 C CB  . GLU A 1 536 ? -15.904 2.999   27.504  1.00 95.72 536 A 1 
ATOM 4168 C CG  . GLU A 1 536 ? -15.123 2.207   28.555  1.00 83.00 536 A 1 
ATOM 4169 C CD  . GLU A 1 536 ? -15.890 2.108   29.884  1.00 79.15 536 A 1 
ATOM 4170 O OE1 . GLU A 1 536 ? -15.579 1.164   30.652  1.00 70.94 536 A 1 
ATOM 4171 O OE2 . GLU A 1 536 ? -16.786 2.948   30.138  1.00 70.97 536 A 1 
ATOM 4172 N N   . ARG A 1 537 ? -16.406 4.931   25.121  1.00 97.16 537 A 1 
ATOM 4173 C CA  . ARG A 1 537 ? -17.446 5.565   24.306  1.00 96.60 537 A 1 
ATOM 4174 C C   . ARG A 1 537 ? -17.063 5.727   22.837  1.00 96.47 537 A 1 
ATOM 4175 O O   . ARG A 1 537 ? -17.935 5.646   21.974  1.00 94.88 537 A 1 
ATOM 4176 C CB  . ARG A 1 537 ? -17.813 6.906   24.956  1.00 96.08 537 A 1 
ATOM 4177 C CG  . ARG A 1 537 ? -18.966 7.591   24.219  1.00 87.94 537 A 1 
ATOM 4178 C CD  . ARG A 1 537 ? -19.418 8.824   24.989  1.00 87.23 537 A 1 
ATOM 4179 N NE  . ARG A 1 537 ? -20.524 9.497   24.288  1.00 79.86 537 A 1 
ATOM 4180 C CZ  . ARG A 1 537 ? -21.228 10.524  24.733  1.00 74.15 537 A 1 
ATOM 4181 N NH1 . ARG A 1 537 ? -20.988 11.066  25.893  1.00 69.83 537 A 1 
ATOM 4182 N NH2 . ARG A 1 537 ? -22.192 11.023  24.011  1.00 64.71 537 A 1 
ATOM 4183 N N   . TYR A 1 538 ? -15.799 6.043   22.551  1.00 96.61 538 A 1 
ATOM 4184 C CA  . TYR A 1 538 ? -15.356 6.439   21.207  1.00 95.86 538 A 1 
ATOM 4185 C C   . TYR A 1 538 ? -14.409 5.439   20.535  1.00 95.50 538 A 1 
ATOM 4186 O O   . TYR A 1 538 ? -14.101 5.610   19.354  1.00 93.41 538 A 1 
ATOM 4187 C CB  . TYR A 1 538 ? -14.749 7.844   21.257  1.00 95.88 538 A 1 
ATOM 4188 C CG  . TYR A 1 538 ? -15.733 8.924   21.675  1.00 96.14 538 A 1 
ATOM 4189 C CD1 . TYR A 1 538 ? -16.724 9.351   20.769  1.00 94.07 538 A 1 
ATOM 4190 C CD2 . TYR A 1 538 ? -15.657 9.503   22.953  1.00 94.63 538 A 1 
ATOM 4191 C CE1 . TYR A 1 538 ? -17.629 10.364  21.139  1.00 93.56 538 A 1 
ATOM 4192 C CE2 . TYR A 1 538 ? -16.562 10.517  23.330  1.00 93.80 538 A 1 
ATOM 4193 C CZ  . TYR A 1 538 ? -17.546 10.953  22.418  1.00 94.21 538 A 1 
ATOM 4194 O OH  . TYR A 1 538 ? -18.413 11.941  22.776  1.00 92.96 538 A 1 
ATOM 4195 N N   . LEU A 1 539 ? -13.969 4.414   21.248  1.00 94.91 539 A 1 
ATOM 4196 C CA  . LEU A 1 539 ? -13.223 3.294   20.689  1.00 94.38 539 A 1 
ATOM 4197 C C   . LEU A 1 539 ? -13.880 1.972   21.123  1.00 93.57 539 A 1 
ATOM 4198 O O   . LEU A 1 539 ? -13.258 1.208   21.850  1.00 91.10 539 A 1 
ATOM 4199 C CB  . LEU A 1 539 ? -11.740 3.424   21.112  1.00 94.72 539 A 1 
ATOM 4200 C CG  . LEU A 1 539 ? -10.804 2.478   20.345  1.00 94.00 539 A 1 
ATOM 4201 C CD1 . LEU A 1 539 ? -10.592 2.949   18.901  1.00 90.92 539 A 1 
ATOM 4202 C CD2 . LEU A 1 539 ? -9.440  2.420   21.035  1.00 91.79 539 A 1 
ATOM 4203 N N   . PRO A 1 540 ? -15.142 1.698   20.744  1.00 91.58 540 A 1 
ATOM 4204 C CA  . PRO A 1 540 ? -15.834 0.497   21.201  1.00 88.89 540 A 1 
ATOM 4205 C C   . PRO A 1 540 ? -15.038 -0.765  20.846  1.00 89.04 540 A 1 
ATOM 4206 O O   . PRO A 1 540 ? -14.488 -0.883  19.740  1.00 85.85 540 A 1 
ATOM 4207 C CB  . PRO A 1 540 ? -17.213 0.531   20.534  1.00 85.93 540 A 1 
ATOM 4208 C CG  . PRO A 1 540 ? -16.987 1.403   19.297  1.00 83.50 540 A 1 
ATOM 4209 C CD  . PRO A 1 540 ? -15.949 2.415   19.771  1.00 87.27 540 A 1 
ATOM 4210 N N   . SER A 1 541 ? -14.952 -1.704  21.784  1.00 89.73 541 A 1 
ATOM 4211 C CA  . SER A 1 541 ? -14.509 -3.068  21.500  1.00 85.71 541 A 1 
ATOM 4212 C C   . SER A 1 541 ? -15.495 -3.713  20.527  1.00 81.27 541 A 1 
ATOM 4213 O O   . SER A 1 541 ? -16.704 -3.507  20.655  1.00 71.23 541 A 1 
ATOM 4214 C CB  . SER A 1 541 ? -14.402 -3.881  22.800  1.00 81.14 541 A 1 
ATOM 4215 O OG  . SER A 1 541 ? -15.567 -3.735  23.585  1.00 73.42 541 A 1 
ATOM 4216 N N   . LYS A 1 542 ? -14.972 -4.434  19.522  1.00 80.84 542 A 1 
ATOM 4217 C CA  . LYS A 1 542 ? -15.811 -5.197  18.587  1.00 75.10 542 A 1 
ATOM 4218 C C   . LYS A 1 542 ? -16.541 -6.335  19.274  1.00 67.45 542 A 1 
ATOM 4219 O O   . LYS A 1 542 ? -15.937 -6.946  20.178  1.00 59.63 542 A 1 
ATOM 4220 C CB  . LYS A 1 542 ? -14.990 -5.739  17.417  1.00 68.30 542 A 1 
ATOM 4221 C CG  . LYS A 1 542 ? -14.734 -4.676  16.345  1.00 61.88 542 A 1 
ATOM 4222 C CD  . LYS A 1 542 ? -14.063 -5.324  15.135  1.00 57.71 542 A 1 
ATOM 4223 C CE  . LYS A 1 542 ? -13.886 -4.282  14.026  1.00 52.07 542 A 1 
ATOM 4224 N NZ  . LYS A 1 542 ? -13.206 -4.868  12.850  1.00 45.93 542 A 1 
ATOM 4225 O OXT . LYS A 1 542 ? -17.680 -6.580  18.796  1.00 53.89 542 A 1 
#
