# 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_if11098
#
_entry.id if11098
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n ALA 3   
1 n GLU 4   
1 n LEU 5   
1 n GLU 6   
1 n GLY 7   
1 n ILE 8   
1 n HIS 9   
1 n GLU 10  
1 n GLU 11  
1 n CYS 12  
1 n GLY 13  
1 n ILE 14  
1 n PHE 15  
1 n GLY 16  
1 n VAL 17  
1 n TRP 18  
1 n GLY 19  
1 n HIS 20  
1 n PRO 21  
1 n ASP 22  
1 n ALA 23  
1 n SER 24  
1 n ARG 25  
1 n LEU 26  
1 n THR 27  
1 n TYR 28  
1 n PHE 29  
1 n GLY 30  
1 n LEU 31  
1 n HIS 32  
1 n ALA 33  
1 n LEU 34  
1 n GLN 35  
1 n HIS 36  
1 n ARG 37  
1 n GLY 38  
1 n GLN 39  
1 n GLU 40  
1 n GLY 41  
1 n ALA 42  
1 n GLY 43  
1 n ILE 44  
1 n VAL 45  
1 n SER 46  
1 n ASN 47  
1 n ASP 48  
1 n HIS 49  
1 n GLY 50  
1 n ARG 51  
1 n LEU 52  
1 n ILE 53  
1 n GLY 54  
1 n HIS 55  
1 n ARG 56  
1 n GLY 57  
1 n LEU 58  
1 n GLY 59  
1 n LEU 60  
1 n LEU 61  
1 n THR 62  
1 n GLU 63  
1 n VAL 64  
1 n PHE 65  
1 n HIS 66  
1 n ASP 67  
1 n GLU 68  
1 n HIS 69  
1 n GLU 70  
1 n ILE 71  
1 n ASP 72  
1 n LEU 73  
1 n LEU 74  
1 n LYS 75  
1 n GLY 76  
1 n ASP 77  
1 n ARG 78  
1 n ALA 79  
1 n ILE 80  
1 n GLY 81  
1 n HIS 82  
1 n VAL 83  
1 n ARG 84  
1 n TYR 85  
1 n ALA 86  
1 n THR 87  
1 n SER 88  
1 n GLY 89  
1 n SER 90  
1 n GLY 91  
1 n GLY 92  
1 n ALA 93  
1 n ASN 94  
1 n ASN 95  
1 n ILE 96  
1 n GLN 97  
1 n PRO 98  
1 n PHE 99  
1 n ILE 100 
1 n PHE 101 
1 n ARG 102 
1 n PHE 103 
1 n HIS 104 
1 n ASP 105 
1 n GLY 106 
1 n ASP 107 
1 n MET 108 
1 n ALA 109 
1 n LEU 110 
1 n CYS 111 
1 n HIS 112 
1 n ASN 113 
1 n GLY 114 
1 n ASN 115 
1 n LEU 116 
1 n THR 117 
1 n ASN 118 
1 n CYS 119 
1 n GLU 120 
1 n THR 121 
1 n LEU 122 
1 n LYS 123 
1 n THR 124 
1 n SER 125 
1 n LEU 126 
1 n GLU 127 
1 n LYS 128 
1 n GLU 129 
1 n GLY 130 
1 n ALA 131 
1 n ILE 132 
1 n PHE 133 
1 n HIS 134 
1 n SER 135 
1 n ASN 136 
1 n SER 137 
1 n ASP 138 
1 n THR 139 
1 n GLU 140 
1 n VAL 141 
1 n LEU 142 
1 n MET 143 
1 n HIS 144 
1 n LEU 145 
1 n ILE 146 
1 n ARG 147 
1 n ARG 148 
1 n SER 149 
1 n SER 150 
1 n LYS 151 
1 n PRO 152 
1 n THR 153 
1 n PHE 154 
1 n ILE 155 
1 n ASP 156 
1 n ARG 157 
1 n LEU 158 
1 n LYS 159 
1 n GLN 160 
1 n ALA 161 
1 n LEU 162 
1 n ASN 163 
1 n GLU 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n GLY 168 
1 n PHE 169 
1 n ALA 170 
1 n TYR 171 
1 n LEU 172 
1 n MET 173 
1 n MET 174 
1 n THR 175 
1 n GLU 176 
1 n ASN 177 
1 n GLU 178 
1 n MET 179 
1 n ILE 180 
1 n GLY 181 
1 n ALA 182 
1 n LEU 183 
1 n ASP 184 
1 n PRO 185 
1 n ASN 186 
1 n GLY 187 
1 n PHE 188 
1 n ARG 189 
1 n PRO 190 
1 n LEU 191 
1 n SER 192 
1 n LEU 193 
1 n GLY 194 
1 n ARG 195 
1 n MET 196 
1 n GLY 197 
1 n ASN 198 
1 n GLY 199 
1 n ALA 200 
1 n TYR 201 
1 n VAL 202 
1 n LEU 203 
1 n ALA 204 
1 n SER 205 
1 n GLU 206 
1 n THR 207 
1 n CYS 208 
1 n ALA 209 
1 n LEU 210 
1 n ASP 211 
1 n VAL 212 
1 n VAL 213 
1 n GLY 214 
1 n ALA 215 
1 n GLU 216 
1 n LEU 217 
1 n VAL 218 
1 n HIS 219 
1 n ASP 220 
1 n VAL 221 
1 n LYS 222 
1 n PRO 223 
1 n GLY 224 
1 n GLU 225 
1 n ILE 226 
1 n VAL 227 
1 n ILE 228 
1 n VAL 229 
1 n ASP 230 
1 n ASP 231 
1 n GLY 232 
1 n GLY 233 
1 n TYR 234 
1 n ARG 235 
1 n ILE 236 
1 n GLU 237 
1 n THR 238 
1 n TYR 239 
1 n THR 240 
1 n ASP 241 
1 n ARG 242 
1 n THR 243 
1 n GLN 244 
1 n LEU 245 
1 n ALA 246 
1 n VAL 247 
1 n CYS 248 
1 n ALA 249 
1 n MET 250 
1 n GLU 251 
1 n PHE 252 
1 n ILE 253 
1 n TYR 254 
1 n PHE 255 
1 n ALA 256 
1 n ARG 257 
1 n PRO 258 
1 n ASP 259 
1 n SER 260 
1 n THR 261 
1 n ILE 262 
1 n HIS 263 
1 n GLY 264 
1 n VAL 265 
1 n ASN 266 
1 n VAL 267 
1 n HIS 268 
1 n SER 269 
1 n ALA 270 
1 n ARG 271 
1 n LYS 272 
1 n ARG 273 
1 n MET 274 
1 n GLY 275 
1 n ALA 276 
1 n ARG 277 
1 n LEU 278 
1 n ALA 279 
1 n LYS 280 
1 n GLU 281 
1 n SER 282 
1 n PRO 283 
1 n VAL 284 
1 n ASP 285 
1 n ALA 286 
1 n ASP 287 
1 n MET 288 
1 n VAL 289 
1 n ILE 290 
1 n ALA 291 
1 n VAL 292 
1 n PRO 293 
1 n ASN 294 
1 n SER 295 
1 n SER 296 
1 n LEU 297 
1 n SER 298 
1 n ALA 299 
1 n ALA 300 
1 n SER 301 
1 n GLY 302 
1 n TYR 303 
1 n ALA 304 
1 n GLU 305 
1 n ALA 306 
1 n GLY 307 
1 n ASN 308 
1 n LEU 309 
1 n PRO 310 
1 n ASN 311 
1 n GLU 312 
1 n MET 313 
1 n GLY 314 
1 n LEU 315 
1 n ILE 316 
1 n LYS 317 
1 n ASN 318 
1 n GLN 319 
1 n TYR 320 
1 n VAL 321 
1 n ALA 322 
1 n ARG 323 
1 n THR 324 
1 n PHE 325 
1 n ILE 326 
1 n GLN 327 
1 n PRO 328 
1 n THR 329 
1 n GLN 330 
1 n LYS 331 
1 n LEU 332 
1 n ARG 333 
1 n GLU 334 
1 n ASP 335 
1 n GLY 336 
1 n VAL 337 
1 n ARG 338 
1 n MET 339 
1 n LYS 340 
1 n LEU 341 
1 n SER 342 
1 n ALA 343 
1 n VAL 344 
1 n ARG 345 
1 n GLY 346 
1 n VAL 347 
1 n VAL 348 
1 n LYS 349 
1 n GLY 350 
1 n LYS 351 
1 n ARG 352 
1 n VAL 353 
1 n ALA 354 
1 n VAL 355 
1 n ILE 356 
1 n ASP 357 
1 n ASP 358 
1 n SER 359 
1 n ILE 360 
1 n VAL 361 
1 n ARG 362 
1 n GLY 363 
1 n THR 364 
1 n THR 365 
1 n SER 366 
1 n ARG 367 
1 n ARG 368 
1 n ILE 369 
1 n VAL 370 
1 n ARG 371 
1 n LEU 372 
1 n LEU 373 
1 n LYS 374 
1 n GLU 375 
1 n ALA 376 
1 n GLY 377 
1 n ALA 378 
1 n THR 379 
1 n GLU 380 
1 n VAL 381 
1 n HIS 382 
1 n MET 383 
1 n ARG 384 
1 n ILE 385 
1 n SER 386 
1 n SER 387 
1 n PRO 388 
1 n PRO 389 
1 n LEU 390 
1 n LYS 391 
1 n TYR 392 
1 n PRO 393 
1 n CYS 394 
1 n PHE 395 
1 n TYR 396 
1 n GLY 397 
1 n ILE 398 
1 n ASP 399 
1 n ILE 400 
1 n ALA 401 
1 n LYS 402 
1 n THR 403 
1 n ARG 404 
1 n GLU 405 
1 n LEU 406 
1 n ILE 407 
1 n ALA 408 
1 n ALA 409 
1 n ARG 410 
1 n MET 411 
1 n SER 412 
1 n VAL 413 
1 n GLU 414 
1 n GLY 415 
1 n ILE 416 
1 n ARG 417 
1 n GLU 418 
1 n TYR 419 
1 n ILE 420 
1 n GLY 421 
1 n ALA 422 
1 n ASP 423 
1 n SER 424 
1 n LEU 425 
1 n GLY 426 
1 n PHE 427 
1 n LEU 428 
1 n SER 429 
1 n LEU 430 
1 n ASP 431 
1 n GLY 432 
1 n LEU 433 
1 n ILE 434 
1 n GLU 435 
1 n SER 436 
1 n ILE 437 
1 n GLY 438 
1 n MET 439 
1 n GLN 440 
1 n ALA 441 
1 n ASP 442 
1 n ALA 443 
1 n PRO 444 
1 n TYR 445 
1 n GLY 446 
1 n GLY 447 
1 n LEU 448 
1 n CYS 449 
1 n VAL 450 
1 n ALA 451 
1 n TYR 452 
1 n PHE 453 
1 n ASN 454 
1 n GLY 455 
1 n ASP 456 
1 n TYR 457 
1 n PRO 458 
1 n THR 459 
1 n ALA 460 
1 n LEU 461 
1 n ASP 462 
1 n ASP 463 
1 n TYR 464 
1 n GLU 465 
1 n GLN 466 
1 n GLU 467 
1 n PHE 468 
1 n LEU 469 
1 n ALA 470 
1 n SER 471 
1 n MET 472 
1 n SER 473 
1 n ALA 474 
1 n ASP 475 
1 n ASP 476 
1 n ARG 477 
1 n GLU 478 
1 n ARG 479 
1 n LEU 480 
1 n SER 481 
1 n ARG 482 
1 n PHE 483 
1 n VAL 484 
1 n GLN 485 
1 n ASP 486 
1 n GLU 487 
1 n SER 488 
1 n LYS 489 
1 n TYR 490 
1 n ARG 491 
1 n HIS 492 
1 n LYS 493 
1 n GLY 494 
1 n HIS 495 
1 n GLN 496 
1 n CYS 497 
1 n LEU 498 
1 n GLY 499 
1 n GLY 500 
1 n SER 501 
1 n LYS 502 
1 n VAL 503 
1 n SER 504 
1 n GLY 505 
1 n GLN 506 
1 n THR 507 
1 n GLY 508 
1 n GLU 509 
1 n LEU 510 
1 n ALA 511 
1 n LEU 512 
1 n CYS 513 
1 n ASP 514 
1 n SER 515 
1 n VAL 516 
1 n GLY 517 
1 n GLU 518 
1 n GLU 519 
1 n ALA 520 
1 n GLY 521 
1 n ALA 522 
1 n ALA 523 
1 n GLY 524 
1 n ARG 525 
1 n ASP 526 
1 n ALA 527 
1 n ASN 528 
1 n ASP 529 
1 n GLU 530 
1 n GLY 531 
1 n SER 532 
1 n ALA 533 
1 n GLN 534 
1 n HIS 535 
1 n ASP 536 
1 n PHE 537 
1 n ARG 538 
1 n MET 539 
1 n VAL 540 
1 n LEU 541 
1 n PRO 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 @ 2025-11-14 17:00:31)"
_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 81.66
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n PRO . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n CYS . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n HIS . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n MET . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n HIS . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n TYR . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n PRO . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n GLN . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n HIS . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n CYS . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n GLN . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n TYR . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n CYS . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n SER . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ASN . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n GLU . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n HIS . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n PHE . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n PRO . 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   ? 25.102  -5.723  7.105   1.00 29.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 23.630  -5.618  7.208   1.00 31.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 23.287  -5.110  8.599   1.00 33.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.667  -5.755  9.577   1.00 32.84 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 22.937  -6.964  6.913   1.00 29.24 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 22.934  -7.273  5.411   1.00 24.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 21.941  -8.722  4.973   1.00 21.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.214  -9.986  4.764   1.00 19.58 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 22.694  -3.914  8.689   1.00 37.85 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 22.244  -3.307  9.942   1.00 40.53 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 21.076  -4.123  10.488  1.00 41.76 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 20.072  -4.313  9.815   1.00 40.84 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 21.838  -1.847  9.706   1.00 38.67 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 21.166  -1.718  8.471   1.00 35.17 2   A 1 
ATOM 15   N N   . ALA A 1 3   ? 21.225  -4.661  11.700  1.00 37.03 3   A 1 
ATOM 16   C CA  . ALA A 1 3   ? 20.125  -5.303  12.403  1.00 38.32 3   A 1 
ATOM 17   C C   . ALA A 1 3   ? 19.281  -4.214  13.095  1.00 39.09 3   A 1 
ATOM 18   O O   . ALA A 1 3   ? 19.312  -4.094  14.316  1.00 37.50 3   A 1 
ATOM 19   C CB  . ALA A 1 3   ? 20.696  -6.378  13.345  1.00 35.95 3   A 1 
ATOM 20   N N   . GLU A 1 4   ? 18.576  -3.379  12.308  1.00 36.48 4   A 1 
ATOM 21   C CA  . GLU A 1 4   ? 17.595  -2.423  12.826  1.00 37.37 4   A 1 
ATOM 22   C C   . GLU A 1 4   ? 16.274  -3.128  13.172  1.00 38.16 4   A 1 
ATOM 23   O O   . GLU A 1 4   ? 16.078  -4.298  12.829  1.00 36.89 4   A 1 
ATOM 24   C CB  . GLU A 1 4   ? 17.436  -1.242  11.851  1.00 35.25 4   A 1 
ATOM 25   C CG  . GLU A 1 4   ? 18.759  -0.462  11.751  1.00 30.73 4   A 1 
ATOM 26   C CD  . GLU A 1 4   ? 18.653  0.888   11.048  1.00 28.54 4   A 1 
ATOM 27   O OE1 . GLU A 1 4   ? 19.669  1.625   11.136  1.00 24.98 4   A 1 
ATOM 28   O OE2 . GLU A 1 4   ? 17.578  1.212   10.519  1.00 27.62 4   A 1 
ATOM 29   N N   . LEU A 1 5   ? 15.387  -2.470  13.925  1.00 37.05 5   A 1 
ATOM 30   C CA  . LEU A 1 5   ? 13.986  -2.882  14.052  1.00 37.77 5   A 1 
ATOM 31   C C   . LEU A 1 5   ? 13.304  -2.573  12.713  1.00 39.64 5   A 1 
ATOM 32   O O   . LEU A 1 5   ? 12.659  -1.542  12.567  1.00 38.06 5   A 1 
ATOM 33   C CB  . LEU A 1 5   ? 13.309  -2.147  15.233  1.00 33.41 5   A 1 
ATOM 34   C CG  . LEU A 1 5   ? 13.716  -2.626  16.636  1.00 28.92 5   A 1 
ATOM 35   C CD1 . LEU A 1 5   ? 13.258  -1.612  17.682  1.00 26.34 5   A 1 
ATOM 36   C CD2 . LEU A 1 5   ? 13.086  -3.967  16.997  1.00 28.37 5   A 1 
ATOM 37   N N   . GLU A 1 6   ? 13.542  -3.424  11.718  1.00 40.60 6   A 1 
ATOM 38   C CA  . GLU A 1 6   ? 12.896  -3.347  10.413  1.00 42.75 6   A 1 
ATOM 39   C C   . GLU A 1 6   ? 11.506  -3.978  10.528  1.00 42.88 6   A 1 
ATOM 40   O O   . GLU A 1 6   ? 11.377  -5.199  10.687  1.00 42.21 6   A 1 
ATOM 41   C CB  . GLU A 1 6   ? 13.772  -4.026  9.341   1.00 42.10 6   A 1 
ATOM 42   C CG  . GLU A 1 6   ? 15.010  -3.186  8.973   1.00 38.25 6   A 1 
ATOM 43   C CD  . GLU A 1 6   ? 16.023  -3.914  8.065   1.00 35.30 6   A 1 
ATOM 44   O OE1 . GLU A 1 6   ? 17.164  -3.396  7.969   1.00 32.61 6   A 1 
ATOM 45   O OE2 . GLU A 1 6   ? 15.724  -5.022  7.562   1.00 34.49 6   A 1 
ATOM 46   N N   . GLY A 1 7   ? 10.467  -3.135  10.527  1.00 42.77 7   A 1 
ATOM 47   C CA  . GLY A 1 7   ? 9.088   -3.537  10.258  1.00 46.18 7   A 1 
ATOM 48   C C   . GLY A 1 7   ? 8.852   -3.707  8.756   1.00 46.86 7   A 1 
ATOM 49   O O   . GLY A 1 7   ? 9.800   -3.672  7.966   1.00 46.01 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? 7.597   -3.899  8.367   1.00 45.12 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? 7.190   -3.747  6.967   1.00 45.78 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? 7.370   -2.275  6.600   1.00 48.09 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? 7.060   -1.392  7.401   1.00 46.68 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? 5.744   -4.223  6.740   1.00 41.20 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? 5.570   -5.689  7.175   1.00 38.98 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? 5.352   -4.071  5.259   1.00 40.55 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? 4.125   -6.187  7.104   1.00 34.77 8   A 1 
ATOM 58   N N   . HIS A 1 9   ? 7.907   -2.015  5.412   1.00 47.98 9   A 1 
ATOM 59   C CA  . HIS A 1 9   ? 8.113   -0.657  4.946   1.00 50.44 9   A 1 
ATOM 60   C C   . HIS A 1 9   ? 6.805   -0.053  4.423   1.00 52.39 9   A 1 
ATOM 61   O O   . HIS A 1 9   ? 5.949   -0.750  3.877   1.00 50.30 9   A 1 
ATOM 62   C CB  . HIS A 1 9   ? 9.258   -0.670  3.942   1.00 46.31 9   A 1 
ATOM 63   C CG  . HIS A 1 9   ? 10.589  -1.015  4.576   1.00 43.94 9   A 1 
ATOM 64   N ND1 . HIS A 1 9   ? 11.078  -0.527  5.768   1.00 39.37 9   A 1 
ATOM 65   C CD2 . HIS A 1 9   ? 11.562  -1.814  4.050   1.00 38.47 9   A 1 
ATOM 66   C CE1 . HIS A 1 9   ? 12.327  -0.990  5.932   1.00 36.63 9   A 1 
ATOM 67   N NE2 . HIS A 1 9   ? 12.669  -1.783  4.911   1.00 38.53 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? 6.645   1.246   4.686   1.00 49.19 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? 5.426   2.004   4.410   1.00 50.20 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? 5.358   2.436   2.943   1.00 55.84 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? 6.367   2.503   2.240   1.00 52.03 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? 5.335   3.190   5.386   1.00 42.60 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? 5.123   2.728   6.842   1.00 36.04 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? 5.264   3.823   7.906   1.00 32.91 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? 4.970   3.521   9.090   1.00 28.86 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? 5.749   4.928   7.590   1.00 30.30 10  A 1 
ATOM 77   N N   . GLU A 1 11  ? 4.138   2.722   2.467   1.00 66.29 11  A 1 
ATOM 78   C CA  . GLU A 1 11  ? 3.862   3.156   1.106   1.00 69.86 11  A 1 
ATOM 79   C C   . GLU A 1 11  ? 3.935   4.675   0.979   1.00 77.18 11  A 1 
ATOM 80   O O   . GLU A 1 11  ? 3.723   5.393   1.946   1.00 70.02 11  A 1 
ATOM 81   C CB  . GLU A 1 11  ? 2.465   2.680   0.704   1.00 58.94 11  A 1 
ATOM 82   C CG  . GLU A 1 11  ? 2.359   1.156   0.647   1.00 51.17 11  A 1 
ATOM 83   C CD  . GLU A 1 11  ? 3.176   0.551   -0.491  1.00 48.02 11  A 1 
ATOM 84   O OE1 . GLU A 1 11  ? 3.348   -0.683  -0.466  1.00 42.88 11  A 1 
ATOM 85   O OE2 . GLU A 1 11  ? 3.510   1.276   -1.457  1.00 43.64 11  A 1 
ATOM 86   N N   . CYS A 1 12  ? 4.167   5.189   -0.232  1.00 80.34 12  A 1 
ATOM 87   C CA  . CYS A 1 12  ? 4.197   6.626   -0.471  1.00 87.00 12  A 1 
ATOM 88   C C   . CYS A 1 12  ? 2.847   7.300   -0.153  1.00 90.39 12  A 1 
ATOM 89   O O   . CYS A 1 12  ? 1.786   6.683   -0.188  1.00 89.22 12  A 1 
ATOM 90   C CB  . CYS A 1 12  ? 4.633   6.884   -1.916  1.00 82.66 12  A 1 
ATOM 91   S SG  . CYS A 1 12  ? 6.320   6.283   -2.208  1.00 78.85 12  A 1 
ATOM 92   N N   . GLY A 1 13  ? 2.886   8.603   0.142   1.00 91.68 13  A 1 
ATOM 93   C CA  . GLY A 1 13  ? 1.700   9.437   0.310   1.00 92.37 13  A 1 
ATOM 94   C C   . GLY A 1 13  ? 1.642   10.515  -0.758  1.00 93.95 13  A 1 
ATOM 95   O O   . GLY A 1 13  ? 2.654   11.162  -1.028  1.00 93.16 13  A 1 
ATOM 96   N N   . ILE A 1 14  ? 0.466   10.725  -1.348  1.00 95.65 14  A 1 
ATOM 97   C CA  . ILE A 1 14  ? 0.201   11.790  -2.320  1.00 96.30 14  A 1 
ATOM 98   C C   . ILE A 1 14  ? -0.890  12.724  -1.809  1.00 96.84 14  A 1 
ATOM 99   O O   . ILE A 1 14  ? -1.854  12.287  -1.176  1.00 96.51 14  A 1 
ATOM 100  C CB  . ILE A 1 14  ? -0.108  11.242  -3.732  1.00 95.60 14  A 1 
ATOM 101  C CG1 . ILE A 1 14  ? -1.359  10.342  -3.756  1.00 93.31 14  A 1 
ATOM 102  C CG2 . ILE A 1 14  ? 1.131   10.521  -4.288  1.00 91.98 14  A 1 
ATOM 103  C CD1 . ILE A 1 14  ? -1.741  9.823   -5.142  1.00 91.04 14  A 1 
ATOM 104  N N   . PHE A 1 15  ? -0.732  14.017  -2.102  1.00 97.12 15  A 1 
ATOM 105  C CA  . PHE A 1 15  ? -1.681  15.056  -1.726  1.00 97.48 15  A 1 
ATOM 106  C C   . PHE A 1 15  ? -1.686  16.175  -2.767  1.00 97.60 15  A 1 
ATOM 107  O O   . PHE A 1 15  ? -0.630  16.579  -3.246  1.00 97.18 15  A 1 
ATOM 108  C CB  . PHE A 1 15  ? -1.309  15.585  -0.339  1.00 97.35 15  A 1 
ATOM 109  C CG  . PHE A 1 15  ? -2.357  16.494  0.256   1.00 97.68 15  A 1 
ATOM 110  C CD1 . PHE A 1 15  ? -2.348  17.871  -0.025  1.00 96.81 15  A 1 
ATOM 111  C CD2 . PHE A 1 15  ? -3.350  15.960  1.090   1.00 97.00 15  A 1 
ATOM 112  C CE1 . PHE A 1 15  ? -3.325  18.707  0.532   1.00 96.48 15  A 1 
ATOM 113  C CE2 . PHE A 1 15  ? -4.325  16.795  1.652   1.00 96.32 15  A 1 
ATOM 114  C CZ  . PHE A 1 15  ? -4.311  18.171  1.375   1.00 96.87 15  A 1 
ATOM 115  N N   . GLY A 1 16  ? -2.858  16.700  -3.113  1.00 98.30 16  A 1 
ATOM 116  C CA  . GLY A 1 16  ? -2.994  17.805  -4.059  1.00 98.33 16  A 1 
ATOM 117  C C   . GLY A 1 16  ? -4.138  18.743  -3.703  1.00 98.53 16  A 1 
ATOM 118  O O   . GLY A 1 16  ? -5.132  18.312  -3.126  1.00 98.23 16  A 1 
ATOM 119  N N   . VAL A 1 17  ? -3.984  20.019  -4.053  1.00 98.54 17  A 1 
ATOM 120  C CA  . VAL A 1 17  ? -4.968  21.090  -3.846  1.00 98.48 17  A 1 
ATOM 121  C C   . VAL A 1 17  ? -5.177  21.841  -5.152  1.00 98.53 17  A 1 
ATOM 122  O O   . VAL A 1 17  ? -4.209  22.141  -5.855  1.00 97.90 17  A 1 
ATOM 123  C CB  . VAL A 1 17  ? -4.523  22.073  -2.747  1.00 97.36 17  A 1 
ATOM 124  C CG1 . VAL A 1 17  ? -5.582  23.154  -2.483  1.00 93.04 17  A 1 
ATOM 125  C CG2 . VAL A 1 17  ? -4.258  21.366  -1.418  1.00 93.59 17  A 1 
ATOM 126  N N   . TRP A 1 18  ? -6.430  22.188  -5.437  1.00 98.72 18  A 1 
ATOM 127  C CA  . TRP A 1 18  ? -6.816  23.014  -6.576  1.00 98.69 18  A 1 
ATOM 128  C C   . TRP A 1 18  ? -7.776  24.126  -6.153  1.00 98.67 18  A 1 
ATOM 129  O O   . TRP A 1 18  ? -8.782  23.856  -5.502  1.00 98.23 18  A 1 
ATOM 130  C CB  . TRP A 1 18  ? -7.462  22.141  -7.643  1.00 98.49 18  A 1 
ATOM 131  C CG  . TRP A 1 18  ? -7.703  22.853  -8.933  1.00 98.39 18  A 1 
ATOM 132  C CD1 . TRP A 1 18  ? -8.784  23.609  -9.245  1.00 97.69 18  A 1 
ATOM 133  C CD2 . TRP A 1 18  ? -6.829  22.900  -10.094 1.00 98.21 18  A 1 
ATOM 134  N NE1 . TRP A 1 18  ? -8.644  24.107  -10.521 1.00 97.37 18  A 1 
ATOM 135  C CE2 . TRP A 1 18  ? -7.461  23.697  -11.096 1.00 97.77 18  A 1 
ATOM 136  C CE3 . TRP A 1 18  ? -5.578  22.341  -10.400 1.00 97.51 18  A 1 
ATOM 137  C CZ2 . TRP A 1 18  ? -6.874  23.917  -12.347 1.00 97.00 18  A 1 
ATOM 138  C CZ3 . TRP A 1 18  ? -4.984  22.552  -11.654 1.00 96.74 18  A 1 
ATOM 139  C CH2 . TRP A 1 18  ? -5.629  23.339  -12.625 1.00 96.25 18  A 1 
ATOM 140  N N   . GLY A 1 19  ? -7.472  25.374  -6.542  1.00 98.22 19  A 1 
ATOM 141  C CA  . GLY A 1 19  ? -8.342  26.531  -6.333  1.00 98.11 19  A 1 
ATOM 142  C C   . GLY A 1 19  ? -8.246  27.159  -4.941  1.00 98.36 19  A 1 
ATOM 143  O O   . GLY A 1 19  ? -9.237  27.665  -4.418  1.00 97.52 19  A 1 
ATOM 144  N N   . HIS A 1 20  ? -7.057  27.127  -4.311  1.00 98.08 20  A 1 
ATOM 145  C CA  . HIS A 1 20  ? -6.826  27.760  -3.013  1.00 98.15 20  A 1 
ATOM 146  C C   . HIS A 1 20  ? -5.581  28.667  -3.042  1.00 98.02 20  A 1 
ATOM 147  O O   . HIS A 1 20  ? -4.513  28.190  -3.408  1.00 97.37 20  A 1 
ATOM 148  C CB  . HIS A 1 20  ? -6.705  26.684  -1.931  1.00 98.05 20  A 1 
ATOM 149  C CG  . HIS A 1 20  ? -6.783  27.264  -0.545  1.00 98.15 20  A 1 
ATOM 150  N ND1 . HIS A 1 20  ? -5.796  27.941  0.122   1.00 94.08 20  A 1 
ATOM 151  C CD2 . HIS A 1 20  ? -7.893  27.304  0.258   1.00 94.72 20  A 1 
ATOM 152  C CE1 . HIS A 1 20  ? -6.294  28.392  1.287   1.00 94.65 20  A 1 
ATOM 153  N NE2 . HIS A 1 20  ? -7.575  28.018  1.411   1.00 95.35 20  A 1 
ATOM 154  N N   . PRO A 1 21  ? -5.653  29.940  -2.586  1.00 97.97 21  A 1 
ATOM 155  C CA  . PRO A 1 21  ? -4.512  30.865  -2.648  1.00 97.57 21  A 1 
ATOM 156  C C   . PRO A 1 21  ? -3.267  30.369  -1.893  1.00 97.53 21  A 1 
ATOM 157  O O   . PRO A 1 21  ? -2.148  30.649  -2.307  1.00 96.51 21  A 1 
ATOM 158  C CB  . PRO A 1 21  ? -5.039  32.183  -2.067  1.00 96.97 21  A 1 
ATOM 159  C CG  . PRO A 1 21  ? -6.227  31.761  -1.201  1.00 95.33 21  A 1 
ATOM 160  C CD  . PRO A 1 21  ? -6.803  30.580  -1.976  1.00 97.48 21  A 1 
ATOM 161  N N   . ASP A 1 22  ? -3.456  29.573  -0.836  1.00 97.20 22  A 1 
ATOM 162  C CA  . ASP A 1 22  ? -2.373  28.955  -0.058  1.00 97.16 22  A 1 
ATOM 163  C C   . ASP A 1 22  ? -2.164  27.466  -0.409  1.00 97.81 22  A 1 
ATOM 164  O O   . ASP A 1 22  ? -1.834  26.654  0.463   1.00 97.31 22  A 1 
ATOM 165  C CB  . ASP A 1 22  ? -2.619  29.165  1.448   1.00 95.97 22  A 1 
ATOM 166  C CG  . ASP A 1 22  ? -2.742  30.637  1.832   1.00 92.20 22  A 1 
ATOM 167  O OD1 . ASP A 1 22  ? -1.767  31.380  1.606   1.00 87.58 22  A 1 
ATOM 168  O OD2 . ASP A 1 22  ? -3.820  30.995  2.361   1.00 86.38 22  A 1 
ATOM 169  N N   . ALA A 1 23  ? -2.358  27.064  -1.657  1.00 97.70 23  A 1 
ATOM 170  C CA  . ALA A 1 23  ? -2.319  25.657  -2.074  1.00 98.11 23  A 1 
ATOM 171  C C   . ALA A 1 23  ? -1.037  24.920  -1.645  1.00 98.32 23  A 1 
ATOM 172  O O   . ALA A 1 23  ? -1.107  23.783  -1.173  1.00 98.18 23  A 1 
ATOM 173  C CB  . ALA A 1 23  ? -2.500  25.588  -3.595  1.00 98.00 23  A 1 
ATOM 174  N N   . SER A 1 24  ? 0.135   25.556  -1.731  1.00 98.07 24  A 1 
ATOM 175  C CA  . SER A 1 24  ? 1.413   24.960  -1.316  1.00 98.05 24  A 1 
ATOM 176  C C   . SER A 1 24  ? 1.500   24.733  0.192   1.00 98.07 24  A 1 
ATOM 177  O O   . SER A 1 24  ? 1.971   23.680  0.622   1.00 97.66 24  A 1 
ATOM 178  C CB  . SER A 1 24  ? 2.575   25.838  -1.774  1.00 97.63 24  A 1 
ATOM 179  O OG  . SER A 1 24  ? 2.523   25.936  -3.180  1.00 90.62 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? 0.990   25.661  1.009   1.00 97.95 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? 0.944   25.510  2.473   1.00 97.74 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? -0.030  24.413  2.890   1.00 97.90 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? 0.307   23.586  3.734   1.00 97.52 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? 0.565   26.833  3.151   1.00 96.94 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? 1.658   27.905  3.008   1.00 89.43 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? 1.263   29.160  3.788   1.00 88.13 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? 2.271   30.223  3.685   1.00 82.00 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? 3.360   30.379  4.418   1.00 75.53 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? 3.693   29.580  5.386   1.00 65.09 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? 4.153   31.364  4.185   1.00 68.11 25  A 1 
ATOM 191  N N   . LEU A 1 26  ? -1.205  24.358  2.268   1.00 97.68 26  A 1 
ATOM 192  C CA  . LEU A 1 26  ? -2.154  23.263  2.499   1.00 97.82 26  A 1 
ATOM 193  C C   . LEU A 1 26  ? -1.571  21.917  2.071   1.00 98.04 26  A 1 
ATOM 194  O O   . LEU A 1 26  ? -1.721  20.937  2.792   1.00 97.69 26  A 1 
ATOM 195  C CB  . LEU A 1 26  ? -3.460  23.537  1.751   1.00 97.62 26  A 1 
ATOM 196  C CG  . LEU A 1 26  ? -4.273  24.713  2.303   1.00 96.01 26  A 1 
ATOM 197  C CD1 . LEU A 1 26  ? -5.517  24.853  1.433   1.00 93.16 26  A 1 
ATOM 198  C CD2 . LEU A 1 26  ? -4.726  24.510  3.746   1.00 93.45 26  A 1 
ATOM 199  N N   . THR A 1 27  ? -0.846  21.875  0.955   1.00 97.55 27  A 1 
ATOM 200  C CA  . THR A 1 27  ? -0.145  20.664  0.510   1.00 97.71 27  A 1 
ATOM 201  C C   . THR A 1 27  ? 0.909   20.241  1.527   1.00 97.66 27  A 1 
ATOM 202  O O   . THR A 1 27  ? 0.985   19.064  1.855   1.00 97.48 27  A 1 
ATOM 203  C CB  . THR A 1 27  ? 0.464   20.848  -0.886  1.00 97.91 27  A 1 
ATOM 204  O OG1 . THR A 1 27  ? -0.558  21.162  -1.796  1.00 95.94 27  A 1 
ATOM 205  C CG2 . THR A 1 27  ? 1.121   19.571  -1.407  1.00 95.58 27  A 1 
ATOM 206  N N   . TYR A 1 28  ? 1.656   21.175  2.111   1.00 96.73 28  A 1 
ATOM 207  C CA  . TYR A 1 28  ? 2.582   20.875  3.205   1.00 96.06 28  A 1 
ATOM 208  C C   . TYR A 1 28  ? 1.861   20.254  4.414   1.00 95.67 28  A 1 
ATOM 209  O O   . TYR A 1 28  ? 2.286   19.215  4.910   1.00 95.13 28  A 1 
ATOM 210  C CB  . TYR A 1 28  ? 3.350   22.148  3.590   1.00 95.64 28  A 1 
ATOM 211  C CG  . TYR A 1 28  ? 4.273   21.973  4.777   1.00 95.45 28  A 1 
ATOM 212  C CD1 . TYR A 1 28  ? 3.781   22.137  6.088   1.00 93.73 28  A 1 
ATOM 213  C CD2 . TYR A 1 28  ? 5.620   21.623  4.577   1.00 94.52 28  A 1 
ATOM 214  C CE1 . TYR A 1 28  ? 4.629   21.942  7.191   1.00 93.64 28  A 1 
ATOM 215  C CE2 . TYR A 1 28  ? 6.475   21.432  5.678   1.00 93.74 28  A 1 
ATOM 216  C CZ  . TYR A 1 28  ? 5.974   21.587  6.986   1.00 93.96 28  A 1 
ATOM 217  O OH  . TYR A 1 28  ? 6.795   21.392  8.051   1.00 92.58 28  A 1 
ATOM 218  N N   . PHE A 1 29  ? 0.731   20.826  4.866   1.00 96.07 29  A 1 
ATOM 219  C CA  . PHE A 1 29  ? -0.028  20.273  5.996   1.00 95.59 29  A 1 
ATOM 220  C C   . PHE A 1 29  ? -0.631  18.897  5.687   1.00 95.51 29  A 1 
ATOM 221  O O   . PHE A 1 29  ? -0.541  17.990  6.516   1.00 94.42 29  A 1 
ATOM 222  C CB  . PHE A 1 29  ? -1.122  21.259  6.431   1.00 95.27 29  A 1 
ATOM 223  C CG  . PHE A 1 29  ? -0.617  22.586  6.975   1.00 94.51 29  A 1 
ATOM 224  C CD1 . PHE A 1 29  ? 0.427   22.628  7.918   1.00 89.83 29  A 1 
ATOM 225  C CD2 . PHE A 1 29  ? -1.214  23.788  6.557   1.00 90.30 29  A 1 
ATOM 226  C CE1 . PHE A 1 29  ? 0.887   23.858  8.415   1.00 88.89 29  A 1 
ATOM 227  C CE2 . PHE A 1 29  ? -0.758  25.020  7.058   1.00 88.88 29  A 1 
ATOM 228  C CZ  . PHE A 1 29  ? 0.295   25.056  7.983   1.00 89.84 29  A 1 
ATOM 229  N N   . GLY A 1 30  ? -1.178  18.711  4.493   1.00 94.84 30  A 1 
ATOM 230  C CA  . GLY A 1 30  ? -1.699  17.420  4.044   1.00 94.32 30  A 1 
ATOM 231  C C   . GLY A 1 30  ? -0.611  16.344  3.980   1.00 94.70 30  A 1 
ATOM 232  O O   . GLY A 1 30  ? -0.794  15.246  4.501   1.00 94.31 30  A 1 
ATOM 233  N N   . LEU A 1 31  ? 0.568   16.668  3.438   1.00 95.78 31  A 1 
ATOM 234  C CA  . LEU A 1 31  ? 1.717   15.755  3.429   1.00 94.34 31  A 1 
ATOM 235  C C   . LEU A 1 31  ? 2.254   15.473  4.835   1.00 92.49 31  A 1 
ATOM 236  O O   . LEU A 1 31  ? 2.678   14.354  5.104   1.00 90.74 31  A 1 
ATOM 237  C CB  . LEU A 1 31  ? 2.842   16.334  2.568   1.00 94.72 31  A 1 
ATOM 238  C CG  . LEU A 1 31  ? 2.581   16.342  1.059   1.00 94.61 31  A 1 
ATOM 239  C CD1 . LEU A 1 31  ? 3.794   16.998  0.392   1.00 92.63 31  A 1 
ATOM 240  C CD2 . LEU A 1 31  ? 2.394   14.944  0.475   1.00 93.27 31  A 1 
ATOM 241  N N   . HIS A 1 32  ? 2.216   16.445  5.740   1.00 93.54 32  A 1 
ATOM 242  C CA  . HIS A 1 32  ? 2.595   16.223  7.133   1.00 92.00 32  A 1 
ATOM 243  C C   . HIS A 1 32  ? 1.662   15.206  7.809   1.00 91.37 32  A 1 
ATOM 244  O O   . HIS A 1 32  ? 2.117   14.342  8.557   1.00 89.21 32  A 1 
ATOM 245  C CB  . HIS A 1 32  ? 2.629   17.567  7.871   1.00 90.55 32  A 1 
ATOM 246  C CG  . HIS A 1 32  ? 3.247   17.457  9.239   1.00 86.48 32  A 1 
ATOM 247  N ND1 . HIS A 1 32  ? 2.685   16.864  10.338  1.00 71.79 32  A 1 
ATOM 248  C CD2 . HIS A 1 32  ? 4.499   17.882  9.617   1.00 73.03 32  A 1 
ATOM 249  C CE1 . HIS A 1 32  ? 3.572   16.914  11.346  1.00 72.90 32  A 1 
ATOM 250  N NE2 . HIS A 1 32  ? 4.689   17.530  10.951  1.00 74.27 32  A 1 
ATOM 251  N N   . ALA A 1 33  ? 0.360   15.236  7.497   1.00 92.09 33  A 1 
ATOM 252  C CA  . ALA A 1 33  ? -0.597  14.222  7.945   1.00 91.47 33  A 1 
ATOM 253  C C   . ALA A 1 33  ? -0.331  12.833  7.341   1.00 91.58 33  A 1 
ATOM 254  O O   . ALA A 1 33  ? -0.718  11.832  7.946   1.00 89.90 33  A 1 
ATOM 255  C CB  . ALA A 1 33  ? -2.011  14.702  7.610   1.00 91.95 33  A 1 
ATOM 256  N N   . LEU A 1 34  ? 0.347   12.765  6.202   1.00 90.69 34  A 1 
ATOM 257  C CA  . LEU A 1 34  ? 0.731   11.535  5.498   1.00 89.87 34  A 1 
ATOM 258  C C   . LEU A 1 34  ? 2.198   11.124  5.729   1.00 88.04 34  A 1 
ATOM 259  O O   . LEU A 1 34  ? 2.660   10.153  5.136   1.00 83.17 34  A 1 
ATOM 260  C CB  . LEU A 1 34  ? 0.431   11.707  3.998   1.00 90.66 34  A 1 
ATOM 261  C CG  . LEU A 1 34  ? -1.050  11.937  3.652   1.00 92.01 34  A 1 
ATOM 262  C CD1 . LEU A 1 34  ? -1.179  12.177  2.148   1.00 88.61 34  A 1 
ATOM 263  C CD2 . LEU A 1 34  ? -1.930  10.750  4.039   1.00 90.04 34  A 1 
ATOM 264  N N   . GLN A 1 35  ? 2.943   11.815  6.595   1.00 90.18 35  A 1 
ATOM 265  C CA  . GLN A 1 35  ? 4.384   11.578  6.812   1.00 87.14 35  A 1 
ATOM 266  C C   . GLN A 1 35  ? 4.706   10.135  7.245   1.00 85.90 35  A 1 
ATOM 267  O O   . GLN A 1 35  ? 5.803   9.639   6.984   1.00 80.66 35  A 1 
ATOM 268  C CB  . GLN A 1 35  ? 4.885   12.588  7.861   1.00 84.00 35  A 1 
ATOM 269  C CG  . GLN A 1 35  ? 6.398   12.563  8.129   1.00 79.29 35  A 1 
ATOM 270  C CD  . GLN A 1 35  ? 7.220   13.061  6.945   1.00 78.52 35  A 1 
ATOM 271  O OE1 . GLN A 1 35  ? 7.451   14.248  6.779   1.00 71.43 35  A 1 
ATOM 272  N NE2 . GLN A 1 35  ? 7.683   12.193  6.076   1.00 68.97 35  A 1 
ATOM 273  N N   . HIS A 1 36  ? 3.751   9.456   7.889   1.00 84.63 36  A 1 
ATOM 274  C CA  . HIS A 1 36  ? 3.863   8.043   8.249   1.00 81.97 36  A 1 
ATOM 275  C C   . HIS A 1 36  ? 3.985   7.133   7.021   1.00 81.17 36  A 1 
ATOM 276  O O   . HIS A 1 36  ? 4.563   6.067   7.153   1.00 78.87 36  A 1 
ATOM 277  C CB  . HIS A 1 36  ? 2.665   7.635   9.119   1.00 83.59 36  A 1 
ATOM 278  C CG  . HIS A 1 36  ? 1.340   7.721   8.412   1.00 83.90 36  A 1 
ATOM 279  N ND1 . HIS A 1 36  ? 0.600   8.868   8.200   1.00 83.52 36  A 1 
ATOM 280  C CD2 . HIS A 1 36  ? 0.657   6.670   7.866   1.00 80.41 36  A 1 
ATOM 281  C CE1 . HIS A 1 36  ? -0.510  8.509   7.537   1.00 82.18 36  A 1 
ATOM 282  N NE2 . HIS A 1 36  ? -0.514  7.185   7.322   1.00 82.29 36  A 1 
ATOM 283  N N   . ARG A 1 37  ? 3.529   7.547   5.823   1.00 86.67 37  A 1 
ATOM 284  C CA  . ARG A 1 37  ? 3.669   6.782   4.568   1.00 87.04 37  A 1 
ATOM 285  C C   . ARG A 1 37  ? 5.054   6.862   3.928   1.00 88.03 37  A 1 
ATOM 286  O O   . ARG A 1 37  ? 5.386   6.024   3.096   1.00 82.78 37  A 1 
ATOM 287  C CB  . ARG A 1 37  ? 2.612   7.229   3.554   1.00 86.80 37  A 1 
ATOM 288  C CG  . ARG A 1 37  ? 1.199   6.870   4.021   1.00 84.17 37  A 1 
ATOM 289  C CD  . ARG A 1 37  ? 0.203   7.099   2.894   1.00 82.28 37  A 1 
ATOM 290  N NE  . ARG A 1 37  ? -1.090  6.495   3.245   1.00 81.64 37  A 1 
ATOM 291  C CZ  . ARG A 1 37  ? -1.496  5.262   2.951   1.00 85.86 37  A 1 
ATOM 292  N NH1 . ARG A 1 37  ? -0.860  4.448   2.171   1.00 74.81 37  A 1 
ATOM 293  N NH2 . ARG A 1 37  ? -2.581  4.822   3.477   1.00 77.89 37  A 1 
ATOM 294  N N   . GLY A 1 38  ? 5.860   7.864   4.275   1.00 84.52 38  A 1 
ATOM 295  C CA  . GLY A 1 38  ? 7.172   8.009   3.656   1.00 82.75 38  A 1 
ATOM 296  C C   . GLY A 1 38  ? 8.089   8.990   4.370   1.00 83.40 38  A 1 
ATOM 297  O O   . GLY A 1 38  ? 7.740   10.149  4.556   1.00 79.99 38  A 1 
ATOM 298  N N   . GLN A 1 39  ? 9.289   8.539   4.739   1.00 82.57 39  A 1 
ATOM 299  C CA  . GLN A 1 39  ? 10.259  9.289   5.552   1.00 82.33 39  A 1 
ATOM 300  C C   . GLN A 1 39  ? 11.614  9.485   4.847   1.00 82.75 39  A 1 
ATOM 301  O O   . GLN A 1 39  ? 12.548  10.028  5.434   1.00 80.01 39  A 1 
ATOM 302  C CB  . GLN A 1 39  ? 10.443  8.584   6.904   1.00 80.78 39  A 1 
ATOM 303  C CG  . GLN A 1 39  ? 9.127   8.424   7.680   1.00 76.42 39  A 1 
ATOM 304  C CD  . GLN A 1 39  ? 9.292   7.621   8.963   1.00 72.30 39  A 1 
ATOM 305  O OE1 . GLN A 1 39  ? 10.360  7.524   9.562   1.00 67.40 39  A 1 
ATOM 306  N NE2 . GLN A 1 39  ? 8.235   7.007   9.439   1.00 64.84 39  A 1 
ATOM 307  N N   . GLU A 1 40  ? 11.758  9.024   3.600   1.00 82.22 40  A 1 
ATOM 308  C CA  . GLU A 1 40  ? 13.031  9.061   2.871   1.00 83.35 40  A 1 
ATOM 309  C C   . GLU A 1 40  ? 13.199  10.294  1.990   1.00 85.81 40  A 1 
ATOM 310  O O   . GLU A 1 40  ? 14.324  10.647  1.634   1.00 82.91 40  A 1 
ATOM 311  C CB  . GLU A 1 40  ? 13.190  7.816   2.004   1.00 79.57 40  A 1 
ATOM 312  C CG  . GLU A 1 40  ? 13.192  6.526   2.816   1.00 73.77 40  A 1 
ATOM 313  C CD  . GLU A 1 40  ? 13.768  5.372   2.002   1.00 69.32 40  A 1 
ATOM 314  O OE1 . GLU A 1 40  ? 14.462  4.549   2.630   1.00 62.51 40  A 1 
ATOM 315  O OE2 . GLU A 1 40  ? 13.626  5.384   0.758   1.00 62.63 40  A 1 
ATOM 316  N N   . GLY A 1 41  ? 12.097  10.933  1.615   1.00 88.12 41  A 1 
ATOM 317  C CA  . GLY A 1 41  ? 12.100  12.148  0.822   1.00 89.48 41  A 1 
ATOM 318  C C   . GLY A 1 41  ? 10.709  12.752  0.707   1.00 91.18 41  A 1 
ATOM 319  O O   . GLY A 1 41  ? 9.707   12.067  0.885   1.00 90.47 41  A 1 
ATOM 320  N N   . ALA A 1 42  ? 10.664  14.038  0.389   1.00 90.94 42  A 1 
ATOM 321  C CA  . ALA A 1 42  ? 9.428   14.774  0.177   1.00 92.42 42  A 1 
ATOM 322  C C   . ALA A 1 42  ? 9.599   15.807  -0.936  1.00 93.23 42  A 1 
ATOM 323  O O   . ALA A 1 42  ? 10.714  16.224  -1.258  1.00 92.64 42  A 1 
ATOM 324  C CB  . ALA A 1 42  ? 8.999   15.417  1.499   1.00 92.47 42  A 1 
ATOM 325  N N   . GLY A 1 43  ? 8.478   16.237  -1.512  1.00 94.30 43  A 1 
ATOM 326  C CA  . GLY A 1 43  ? 8.477   17.320  -2.483  1.00 94.87 43  A 1 
ATOM 327  C C   . GLY A 1 43  ? 7.091   17.900  -2.717  1.00 95.95 43  A 1 
ATOM 328  O O   . GLY A 1 43  ? 6.082   17.229  -2.496  1.00 95.97 43  A 1 
ATOM 329  N N   . ILE A 1 44  ? 7.064   19.150  -3.178  1.00 96.60 44  A 1 
ATOM 330  C CA  . ILE A 1 44  ? 5.858   19.880  -3.574  1.00 97.10 44  A 1 
ATOM 331  C C   . ILE A 1 44  ? 6.140   20.574  -4.908  1.00 96.95 44  A 1 
ATOM 332  O O   . ILE A 1 44  ? 7.218   21.131  -5.115  1.00 96.39 44  A 1 
ATOM 333  C CB  . ILE A 1 44  ? 5.407   20.879  -2.476  1.00 97.32 44  A 1 
ATOM 334  C CG1 . ILE A 1 44  ? 5.078   20.142  -1.155  1.00 96.72 44  A 1 
ATOM 335  C CG2 . ILE A 1 44  ? 4.180   21.692  -2.949  1.00 96.59 44  A 1 
ATOM 336  C CD1 . ILE A 1 44  ? 4.766   21.061  0.034   1.00 95.52 44  A 1 
ATOM 337  N N   . VAL A 1 45  ? 5.156   20.546  -5.805  1.00 98.04 45  A 1 
ATOM 338  C CA  . VAL A 1 45  ? 5.131   21.336  -7.038  1.00 98.17 45  A 1 
ATOM 339  C C   . VAL A 1 45  ? 3.872   22.183  -7.031  1.00 98.31 45  A 1 
ATOM 340  O O   . VAL A 1 45  ? 2.777   21.642  -6.915  1.00 98.16 45  A 1 
ATOM 341  C CB  . VAL A 1 45  ? 5.196   20.448  -8.294  1.00 97.91 45  A 1 
ATOM 342  C CG1 . VAL A 1 45  ? 5.070   21.279  -9.579  1.00 96.20 45  A 1 
ATOM 343  C CG2 . VAL A 1 45  ? 6.524   19.690  -8.367  1.00 96.10 45  A 1 
ATOM 344  N N   . SER A 1 46  ? 4.027   23.501  -7.169  1.00 98.23 46  A 1 
ATOM 345  C CA  . SER A 1 46  ? 2.925   24.443  -7.342  1.00 98.10 46  A 1 
ATOM 346  C C   . SER A 1 46  ? 2.741   24.830  -8.804  1.00 97.94 46  A 1 
ATOM 347  O O   . SER A 1 46  ? 3.646   24.672  -9.626  1.00 97.12 46  A 1 
ATOM 348  C CB  . SER A 1 46  ? 3.122   25.682  -6.474  1.00 97.59 46  A 1 
ATOM 349  O OG  . SER A 1 46  ? 4.219   26.447  -6.928  1.00 95.50 46  A 1 
ATOM 350  N N   . ASN A 1 47  ? 1.559   25.364  -9.105  1.00 96.88 47  A 1 
ATOM 351  C CA  . ASN A 1 47  ? 1.212   25.937  -10.396 1.00 95.97 47  A 1 
ATOM 352  C C   . ASN A 1 47  ? 0.783   27.397  -10.202 1.00 95.02 47  A 1 
ATOM 353  O O   . ASN A 1 47  ? -0.263  27.676  -9.614  1.00 93.64 47  A 1 
ATOM 354  C CB  . ASN A 1 47  ? 0.135   25.051  -11.034 1.00 94.91 47  A 1 
ATOM 355  C CG  . ASN A 1 47  ? -0.333  25.533  -12.392 1.00 94.68 47  A 1 
ATOM 356  O OD1 . ASN A 1 47  ? -0.109  26.657  -12.806 1.00 89.85 47  A 1 
ATOM 357  N ND2 . ASN A 1 47  ? -1.038  24.693  -13.108 1.00 89.40 47  A 1 
ATOM 358  N N   . ASP A 1 48  ? 1.617   28.308  -10.695 1.00 96.37 48  A 1 
ATOM 359  C CA  . ASP A 1 48  ? 1.388   29.749  -10.725 1.00 95.40 48  A 1 
ATOM 360  C C   . ASP A 1 48  ? 1.056   30.168  -12.161 1.00 94.78 48  A 1 
ATOM 361  O O   . ASP A 1 48  ? 1.959   30.388  -12.977 1.00 92.27 48  A 1 
ATOM 362  C CB  . ASP A 1 48  ? 2.627   30.468  -10.169 1.00 94.50 48  A 1 
ATOM 363  C CG  . ASP A 1 48  ? 2.460   31.985  -10.034 1.00 93.54 48  A 1 
ATOM 364  O OD1 . ASP A 1 48  ? 1.310   32.469  -10.019 1.00 90.26 48  A 1 
ATOM 365  O OD2 . ASP A 1 48  ? 3.507   32.665  -9.879  1.00 89.22 48  A 1 
ATOM 366  N N   . HIS A 1 49  ? -0.233  30.216  -12.487 1.00 94.97 49  A 1 
ATOM 367  C CA  . HIS A 1 49  ? -0.741  30.574  -13.814 1.00 94.17 49  A 1 
ATOM 368  C C   . HIS A 1 49  ? -0.082  29.789  -14.970 1.00 94.14 49  A 1 
ATOM 369  O O   . HIS A 1 49  ? 0.400   30.366  -15.941 1.00 90.97 49  A 1 
ATOM 370  C CB  . HIS A 1 49  ? -0.674  32.096  -13.998 1.00 93.14 49  A 1 
ATOM 371  C CG  . HIS A 1 49  ? -1.489  32.860  -12.983 1.00 91.34 49  A 1 
ATOM 372  N ND1 . HIS A 1 49  ? -2.856  32.862  -12.884 1.00 80.20 49  A 1 
ATOM 373  C CD2 . HIS A 1 49  ? -1.011  33.680  -11.998 1.00 81.03 49  A 1 
ATOM 374  C CE1 . HIS A 1 49  ? -3.199  33.670  -11.861 1.00 82.28 49  A 1 
ATOM 375  N NE2 . HIS A 1 49  ? -2.110  34.202  -11.295 1.00 84.17 49  A 1 
ATOM 376  N N   . GLY A 1 50  ? -0.020  28.469  -14.840 1.00 93.93 50  A 1 
ATOM 377  C CA  . GLY A 1 50  ? 0.565   27.560  -15.833 1.00 93.41 50  A 1 
ATOM 378  C C   . GLY A 1 50  ? 2.056   27.283  -15.654 1.00 94.59 50  A 1 
ATOM 379  O O   . GLY A 1 50  ? 2.582   26.322  -16.214 1.00 92.58 50  A 1 
ATOM 380  N N   . ARG A 1 51  ? 2.757   28.061  -14.821 1.00 95.14 51  A 1 
ATOM 381  C CA  . ARG A 1 51  ? 4.169   27.838  -14.516 1.00 95.53 51  A 1 
ATOM 382  C C   . ARG A 1 51  ? 4.319   26.885  -13.336 1.00 96.48 51  A 1 
ATOM 383  O O   . ARG A 1 51  ? 3.962   27.228  -12.214 1.00 95.55 51  A 1 
ATOM 384  C CB  . ARG A 1 51  ? 4.850   29.183  -14.261 1.00 94.23 51  A 1 
ATOM 385  C CG  . ARG A 1 51  ? 6.348   28.995  -14.025 1.00 86.85 51  A 1 
ATOM 386  C CD  . ARG A 1 51  ? 6.984   30.346  -13.721 1.00 83.12 51  A 1 
ATOM 387  N NE  . ARG A 1 51  ? 8.409   30.185  -13.411 1.00 72.48 51  A 1 
ATOM 388  C CZ  . ARG A 1 51  ? 9.209   31.129  -12.959 1.00 65.75 51  A 1 
ATOM 389  N NH1 . ARG A 1 51  ? 8.785   32.345  -12.764 1.00 59.61 51  A 1 
ATOM 390  N NH2 . ARG A 1 51  ? 10.453  30.858  -12.691 1.00 54.71 51  A 1 
ATOM 391  N N   . LEU A 1 52  ? 4.943   25.730  -13.569 1.00 96.18 52  A 1 
ATOM 392  C CA  . LEU A 1 52  ? 5.257   24.760  -12.522 1.00 96.65 52  A 1 
ATOM 393  C C   . LEU A 1 52  ? 6.568   25.105  -11.804 1.00 96.47 52  A 1 
ATOM 394  O O   . LEU A 1 52  ? 7.629   25.240  -12.422 1.00 95.33 52  A 1 
ATOM 395  C CB  . LEU A 1 52  ? 5.263   23.332  -13.088 1.00 96.82 52  A 1 
ATOM 396  C CG  . LEU A 1 52  ? 3.968   22.898  -13.802 1.00 96.20 52  A 1 
ATOM 397  C CD1 . LEU A 1 52  ? 4.035   21.400  -14.080 1.00 93.85 52  A 1 
ATOM 398  C CD2 . LEU A 1 52  ? 2.708   23.169  -12.987 1.00 93.69 52  A 1 
ATOM 399  N N   . ILE A 1 53  ? 6.488   25.227  -10.480 1.00 96.88 53  A 1 
ATOM 400  C CA  . ILE A 1 53  ? 7.608   25.514  -9.578  1.00 96.78 53  A 1 
ATOM 401  C C   . ILE A 1 53  ? 7.679   24.371  -8.569  1.00 97.38 53  A 1 
ATOM 402  O O   . ILE A 1 53  ? 6.679   24.032  -7.950  1.00 97.00 53  A 1 
ATOM 403  C CB  . ILE A 1 53  ? 7.425   26.877  -8.871  1.00 95.56 53  A 1 
ATOM 404  C CG1 . ILE A 1 53  ? 7.151   28.024  -9.874  1.00 90.76 53  A 1 
ATOM 405  C CG2 . ILE A 1 53  ? 8.682   27.189  -8.026  1.00 90.76 53  A 1 
ATOM 406  C CD1 . ILE A 1 53  ? 6.736   29.343  -9.205  1.00 82.57 53  A 1 
ATOM 407  N N   . GLY A 1 54  ? 8.842   23.748  -8.400  1.00 96.68 54  A 1 
ATOM 408  C CA  . GLY A 1 54  ? 8.982   22.585  -7.533  1.00 96.47 54  A 1 
ATOM 409  C C   . GLY A 1 54  ? 10.159  22.686  -6.576  1.00 96.60 54  A 1 
ATOM 410  O O   . GLY A 1 54  ? 11.230  23.162  -6.955  1.00 95.26 54  A 1 
ATOM 411  N N   . HIS A 1 55  ? 9.968   22.151  -5.376  1.00 95.36 55  A 1 
ATOM 412  C CA  . HIS A 1 55  ? 11.014  21.930  -4.391  1.00 95.24 55  A 1 
ATOM 413  C C   . HIS A 1 55  ? 10.896  20.504  -3.843  1.00 95.35 55  A 1 
ATOM 414  O O   . HIS A 1 55  ? 9.800   20.031  -3.541  1.00 94.26 55  A 1 
ATOM 415  C CB  . HIS A 1 55  ? 10.928  22.981  -3.281  1.00 94.50 55  A 1 
ATOM 416  C CG  . HIS A 1 55  ? 12.060  22.840  -2.297  1.00 93.66 55  A 1 
ATOM 417  N ND1 . HIS A 1 55  ? 13.358  23.279  -2.477  1.00 82.69 55  A 1 
ATOM 418  C CD2 . HIS A 1 55  ? 11.991  22.217  -1.085  1.00 83.27 55  A 1 
ATOM 419  C CE1 . HIS A 1 55  ? 14.047  22.932  -1.380  1.00 85.72 55  A 1 
ATOM 420  N NE2 . HIS A 1 55  ? 13.256  22.277  -0.522  1.00 87.00 55  A 1 
ATOM 421  N N   . ARG A 1 56  ? 12.014  19.776  -3.773  1.00 94.97 56  A 1 
ATOM 422  C CA  . ARG A 1 56  ? 12.055  18.380  -3.319  1.00 94.32 56  A 1 
ATOM 423  C C   . ARG A 1 56  ? 13.425  18.019  -2.760  1.00 93.95 56  A 1 
ATOM 424  O O   . ARG A 1 56  ? 14.440  18.499  -3.254  1.00 92.01 56  A 1 
ATOM 425  C CB  . ARG A 1 56  ? 11.624  17.424  -4.450  1.00 92.52 56  A 1 
ATOM 426  C CG  . ARG A 1 56  ? 12.582  17.422  -5.649  1.00 90.02 56  A 1 
ATOM 427  C CD  . ARG A 1 56  ? 12.091  16.476  -6.752  1.00 89.29 56  A 1 
ATOM 428  N NE  . ARG A 1 56  ? 13.067  16.410  -7.860  1.00 83.68 56  A 1 
ATOM 429  C CZ  . ARG A 1 56  ? 12.970  15.659  -8.946  1.00 81.23 56  A 1 
ATOM 430  N NH1 . ARG A 1 56  ? 11.931  14.915  -9.178  1.00 74.59 56  A 1 
ATOM 431  N NH2 . ARG A 1 56  ? 13.927  15.634  -9.825  1.00 73.09 56  A 1 
ATOM 432  N N   . GLY A 1 57  ? 13.460  17.116  -1.772  1.00 92.37 57  A 1 
ATOM 433  C CA  . GLY A 1 57  ? 14.691  16.717  -1.110  1.00 91.44 57  A 1 
ATOM 434  C C   . GLY A 1 57  ? 14.588  15.390  -0.361  1.00 91.25 57  A 1 
ATOM 435  O O   . GLY A 1 57  ? 13.517  14.782  -0.260  1.00 89.86 57  A 1 
ATOM 436  N N   . LEU A 1 58  ? 15.729  14.906  0.132   1.00 88.93 58  A 1 
ATOM 437  C CA  . LEU A 1 58  ? 15.822  13.722  0.988   1.00 87.75 58  A 1 
ATOM 438  C C   . LEU A 1 58  ? 15.444  14.074  2.430   1.00 87.59 58  A 1 
ATOM 439  O O   . LEU A 1 58  ? 15.824  15.140  2.909   1.00 85.28 58  A 1 
ATOM 440  C CB  . LEU A 1 58  ? 17.257  13.158  0.959   1.00 86.21 58  A 1 
ATOM 441  C CG  . LEU A 1 58  ? 17.656  12.468  -0.357  1.00 82.88 58  A 1 
ATOM 442  C CD1 . LEU A 1 58  ? 19.163  12.218  -0.387  1.00 80.89 58  A 1 
ATOM 443  C CD2 . LEU A 1 58  ? 16.959  11.120  -0.532  1.00 80.69 58  A 1 
ATOM 444  N N   . GLY A 1 59  ? 14.784  13.139  3.121   1.00 86.99 59  A 1 
ATOM 445  C CA  . GLY A 1 59  ? 14.441  13.275  4.535   1.00 87.06 59  A 1 
ATOM 446  C C   . GLY A 1 59  ? 12.953  13.496  4.780   1.00 88.78 59  A 1 
ATOM 447  O O   . GLY A 1 59  ? 12.112  13.312  3.890   1.00 87.61 59  A 1 
ATOM 448  N N   . LEU A 1 60  ? 12.640  13.841  6.022   1.00 86.05 60  A 1 
ATOM 449  C CA  . LEU A 1 60  ? 11.287  14.191  6.443   1.00 87.56 60  A 1 
ATOM 450  C C   . LEU A 1 60  ? 10.835  15.494  5.772   1.00 89.88 60  A 1 
ATOM 451  O O   . LEU A 1 60  ? 11.653  16.345  5.420   1.00 89.81 60  A 1 
ATOM 452  C CB  . LEU A 1 60  ? 11.239  14.336  7.973   1.00 85.58 60  A 1 
ATOM 453  C CG  . LEU A 1 60  ? 11.601  13.070  8.765   1.00 82.28 60  A 1 
ATOM 454  C CD1 . LEU A 1 60  ? 11.627  13.386  10.261  1.00 79.97 60  A 1 
ATOM 455  C CD2 . LEU A 1 60  ? 10.595  11.943  8.542   1.00 79.36 60  A 1 
ATOM 456  N N   . LEU A 1 61  ? 9.523   15.698  5.683   1.00 87.50 61  A 1 
ATOM 457  C CA  . LEU A 1 61  ? 8.951   16.927  5.124   1.00 88.67 61  A 1 
ATOM 458  C C   . LEU A 1 61  ? 9.517   18.192  5.800   1.00 90.26 61  A 1 
ATOM 459  O O   . LEU A 1 61  ? 9.852   19.154  5.122   1.00 89.28 61  A 1 
ATOM 460  C CB  . LEU A 1 61  ? 7.426   16.846  5.279   1.00 88.37 61  A 1 
ATOM 461  C CG  . LEU A 1 61  ? 6.662   17.990  4.597   1.00 87.36 61  A 1 
ATOM 462  C CD1 . LEU A 1 61  ? 6.655   17.842  3.079   1.00 83.18 61  A 1 
ATOM 463  C CD2 . LEU A 1 61  ? 5.216   17.971  5.084   1.00 85.17 61  A 1 
ATOM 464  N N   . THR A 1 62  ? 9.688   18.164  7.123   1.00 90.80 62  A 1 
ATOM 465  C CA  . THR A 1 62  ? 10.264  19.270  7.906   1.00 89.57 62  A 1 
ATOM 466  C C   . THR A 1 62  ? 11.764  19.470  7.679   1.00 90.00 62  A 1 
ATOM 467  O O   . THR A 1 62  ? 12.270  20.550  7.948   1.00 88.78 62  A 1 
ATOM 468  C CB  . THR A 1 62  ? 10.045  19.043  9.410   1.00 88.38 62  A 1 
ATOM 469  O OG1 . THR A 1 62  ? 10.533  17.775  9.792   1.00 83.07 62  A 1 
ATOM 470  C CG2 . THR A 1 62  ? 8.567   19.087  9.795   1.00 81.92 62  A 1 
ATOM 471  N N   . GLU A 1 63  ? 12.486  18.450  7.231   1.00 88.32 63  A 1 
ATOM 472  C CA  . GLU A 1 63  ? 13.904  18.553  6.866   1.00 88.13 63  A 1 
ATOM 473  C C   . GLU A 1 63  ? 14.055  19.126  5.454   1.00 89.62 63  A 1 
ATOM 474  O O   . GLU A 1 63  ? 14.952  19.924  5.214   1.00 88.32 63  A 1 
ATOM 475  C CB  . GLU A 1 63  ? 14.579  17.172  6.952   1.00 86.16 63  A 1 
ATOM 476  C CG  . GLU A 1 63  ? 14.645  16.613  8.386   1.00 82.26 63  A 1 
ATOM 477  C CD  . GLU A 1 63  ? 15.148  15.159  8.454   1.00 81.15 63  A 1 
ATOM 478  O OE1 . GLU A 1 63  ? 15.722  14.787  9.500   1.00 72.90 63  A 1 
ATOM 479  O OE2 . GLU A 1 63  ? 14.916  14.389  7.489   1.00 74.28 63  A 1 
ATOM 480  N N   . VAL A 1 64  ? 13.149  18.739  4.542   1.00 90.65 64  A 1 
ATOM 481  C CA  . VAL A 1 64  ? 13.116  19.239  3.161   1.00 91.40 64  A 1 
ATOM 482  C C   . VAL A 1 64  ? 12.636  20.688  3.105   1.00 92.29 64  A 1 
ATOM 483  O O   . VAL A 1 64  ? 13.220  21.467  2.371   1.00 91.29 64  A 1 
ATOM 484  C CB  . VAL A 1 64  ? 12.236  18.339  2.277   1.00 91.40 64  A 1 
ATOM 485  C CG1 . VAL A 1 64  ? 12.109  18.866  0.838   1.00 88.86 64  A 1 
ATOM 486  C CG2 . VAL A 1 64  ? 12.844  16.930  2.190   1.00 88.57 64  A 1 
ATOM 487  N N   . PHE A 1 65  ? 11.619  21.044  3.883   1.00 91.18 65  A 1 
ATOM 488  C CA  . PHE A 1 65  ? 11.071  22.400  4.001   1.00 91.26 65  A 1 
ATOM 489  C C   . PHE A 1 65  ? 11.412  22.967  5.385   1.00 90.57 65  A 1 
ATOM 490  O O   . PHE A 1 65  ? 10.540  23.139  6.236   1.00 86.97 65  A 1 
ATOM 491  C CB  . PHE A 1 65  ? 9.564   22.377  3.732   1.00 91.83 65  A 1 
ATOM 492  C CG  . PHE A 1 65  ? 9.183   21.925  2.338   1.00 93.58 65  A 1 
ATOM 493  C CD1 . PHE A 1 65  ? 9.094   22.865  1.299   1.00 91.25 65  A 1 
ATOM 494  C CD2 . PHE A 1 65  ? 8.935   20.568  2.071   1.00 92.48 65  A 1 
ATOM 495  C CE1 . PHE A 1 65  ? 8.761   22.453  -0.000  1.00 91.95 65  A 1 
ATOM 496  C CE2 . PHE A 1 65  ? 8.605   20.154  0.766   1.00 92.59 65  A 1 
ATOM 497  C CZ  . PHE A 1 65  ? 8.518   21.096  -0.269  1.00 93.81 65  A 1 
ATOM 498  N N   . HIS A 1 66  ? 12.710  23.160  5.635   1.00 92.80 66  A 1 
ATOM 499  C CA  . HIS A 1 66  ? 13.206  23.643  6.927   1.00 91.06 66  A 1 
ATOM 500  C C   . HIS A 1 66  ? 13.079  25.163  7.081   1.00 91.16 66  A 1 
ATOM 501  O O   . HIS A 1 66  ? 13.000  25.655  8.206   1.00 85.83 66  A 1 
ATOM 502  C CB  . HIS A 1 66  ? 14.654  23.181  7.121   1.00 87.44 66  A 1 
ATOM 503  C CG  . HIS A 1 66  ? 15.651  23.860  6.205   1.00 82.05 66  A 1 
ATOM 504  N ND1 . HIS A 1 66  ? 15.790  23.675  4.855   1.00 69.34 66  A 1 
ATOM 505  C CD2 . HIS A 1 66  ? 16.568  24.803  6.579   1.00 69.92 66  A 1 
ATOM 506  C CE1 . HIS A 1 66  ? 16.759  24.498  4.414   1.00 66.64 66  A 1 
ATOM 507  N NE2 . HIS A 1 66  ? 17.273  25.196  5.431   1.00 68.65 66  A 1 
ATOM 508  N N   . ASP A 1 67  ? 13.019  25.890  5.961   1.00 90.90 67  A 1 
ATOM 509  C CA  . ASP A 1 67  ? 12.776  27.326  5.891   1.00 90.49 67  A 1 
ATOM 510  C C   . ASP A 1 67  ? 11.398  27.594  5.265   1.00 90.82 67  A 1 
ATOM 511  O O   . ASP A 1 67  ? 11.071  27.086  4.193   1.00 87.48 67  A 1 
ATOM 512  C CB  . ASP A 1 67  ? 13.923  28.011  5.120   1.00 87.57 67  A 1 
ATOM 513  C CG  . ASP A 1 67  ? 13.912  29.542  5.198   1.00 83.50 67  A 1 
ATOM 514  O OD1 . ASP A 1 67  ? 12.866  30.118  5.558   1.00 77.29 67  A 1 
ATOM 515  O OD2 . ASP A 1 67  ? 14.971  30.144  4.904   1.00 78.73 67  A 1 
ATOM 516  N N   . GLU A 1 68  ? 10.585  28.426  5.918   1.00 91.48 68  A 1 
ATOM 517  C CA  . GLU A 1 68  ? 9.279   28.862  5.406   1.00 91.05 68  A 1 
ATOM 518  C C   . GLU A 1 68  ? 9.394   29.535  4.027   1.00 92.39 68  A 1 
ATOM 519  O O   . GLU A 1 68  ? 8.502   29.409  3.191   1.00 89.63 68  A 1 
ATOM 520  C CB  . GLU A 1 68  ? 8.639   29.795  6.448   1.00 87.68 68  A 1 
ATOM 521  C CG  . GLU A 1 68  ? 7.197   30.163  6.093   1.00 76.28 68  A 1 
ATOM 522  C CD  . GLU A 1 68  ? 6.439   30.912  7.202   1.00 71.29 68  A 1 
ATOM 523  O OE1 . GLU A 1 68  ? 5.198   31.011  7.051   1.00 64.87 68  A 1 
ATOM 524  O OE2 . GLU A 1 68  ? 7.056   31.349  8.196   1.00 64.31 68  A 1 
ATOM 525  N N   . HIS A 1 69  ? 10.542  30.164  3.739   1.00 93.91 69  A 1 
ATOM 526  C CA  . HIS A 1 69  ? 10.821  30.774  2.445   1.00 93.68 69  A 1 
ATOM 527  C C   . HIS A 1 69  ? 10.766  29.771  1.280   1.00 94.51 69  A 1 
ATOM 528  O O   . HIS A 1 69  ? 10.390  30.139  0.170   1.00 92.62 69  A 1 
ATOM 529  C CB  . HIS A 1 69  ? 12.197  31.442  2.496   1.00 91.70 69  A 1 
ATOM 530  C CG  . HIS A 1 69  ? 12.481  32.272  1.276   1.00 83.49 69  A 1 
ATOM 531  N ND1 . HIS A 1 69  ? 11.698  33.304  0.831   1.00 70.27 69  A 1 
ATOM 532  C CD2 . HIS A 1 69  ? 13.519  32.148  0.394   1.00 70.60 69  A 1 
ATOM 533  C CE1 . HIS A 1 69  ? 12.249  33.794  -0.286  1.00 67.75 69  A 1 
ATOM 534  N NE2 . HIS A 1 69  ? 13.368  33.128  -0.595  1.00 70.51 69  A 1 
ATOM 535  N N   . GLU A 1 70  ? 11.097  28.494  1.516   1.00 92.85 70  A 1 
ATOM 536  C CA  . GLU A 1 70  ? 11.026  27.444  0.491   1.00 92.51 70  A 1 
ATOM 537  C C   . GLU A 1 70  ? 9.579   27.200  0.040   1.00 93.69 70  A 1 
ATOM 538  O O   . GLU A 1 70  ? 9.337   26.988  -1.148  1.00 92.53 70  A 1 
ATOM 539  C CB  . GLU A 1 70  ? 11.647  26.148  1.028   1.00 90.97 70  A 1 
ATOM 540  C CG  . GLU A 1 70  ? 13.162  26.283  1.257   1.00 85.97 70  A 1 
ATOM 541  C CD  . GLU A 1 70  ? 13.775  25.103  2.026   1.00 82.28 70  A 1 
ATOM 542  O OE1 . GLU A 1 70  ? 14.956  24.786  1.772   1.00 73.37 70  A 1 
ATOM 543  O OE2 . GLU A 1 70  ? 13.093  24.552  2.915   1.00 74.35 70  A 1 
ATOM 544  N N   . ILE A 1 71  ? 8.614   27.299  0.957   1.00 95.42 71  A 1 
ATOM 545  C CA  . ILE A 1 71  ? 7.181   27.204  0.653   1.00 95.56 71  A 1 
ATOM 546  C C   . ILE A 1 71  ? 6.689   28.493  -0.017  1.00 96.00 71  A 1 
ATOM 547  O O   . ILE A 1 71  ? 5.928   28.428  -0.979  1.00 94.86 71  A 1 
ATOM 548  C CB  . ILE A 1 71  ? 6.364   26.856  1.918   1.00 94.04 71  A 1 
ATOM 549  C CG1 . ILE A 1 71  ? 6.832   25.502  2.495   1.00 87.22 71  A 1 
ATOM 550  C CG2 . ILE A 1 71  ? 4.854   26.814  1.604   1.00 86.23 71  A 1 
ATOM 551  C CD1 . ILE A 1 71  ? 6.179   25.125  3.828   1.00 76.27 71  A 1 
ATOM 552  N N   . ASP A 1 72  ? 7.155   29.668  0.418   1.00 95.77 72  A 1 
ATOM 553  C CA  . ASP A 1 72  ? 6.767   30.964  -0.165  1.00 95.06 72  A 1 
ATOM 554  C C   . ASP A 1 72  ? 7.163   31.116  -1.644  1.00 95.36 72  A 1 
ATOM 555  O O   . ASP A 1 72  ? 6.529   31.862  -2.400  1.00 94.16 72  A 1 
ATOM 556  C CB  . ASP A 1 72  ? 7.420   32.111  0.620   1.00 93.94 72  A 1 
ATOM 557  C CG  . ASP A 1 72  ? 6.818   32.360  2.001   1.00 90.94 72  A 1 
ATOM 558  O OD1 . ASP A 1 72  ? 5.666   31.939  2.230   1.00 86.54 72  A 1 
ATOM 559  O OD2 . ASP A 1 72  ? 7.479   33.077  2.781   1.00 87.83 72  A 1 
ATOM 560  N N   . LEU A 1 73  ? 8.219   30.424  -2.075  1.00 96.26 73  A 1 
ATOM 561  C CA  . LEU A 1 73  ? 8.633   30.376  -3.480  1.00 95.95 73  A 1 
ATOM 562  C C   . LEU A 1 73  ? 7.669   29.560  -4.354  1.00 96.21 73  A 1 
ATOM 563  O O   . LEU A 1 73  ? 7.624   29.776  -5.570  1.00 95.08 73  A 1 
ATOM 564  C CB  . LEU A 1 73  ? 10.059  29.812  -3.571  1.00 95.39 73  A 1 
ATOM 565  C CG  . LEU A 1 73  ? 11.155  30.748  -3.020  1.00 92.15 73  A 1 
ATOM 566  C CD1 . LEU A 1 73  ? 12.493  30.006  -3.011  1.00 88.19 73  A 1 
ATOM 567  C CD2 . LEU A 1 73  ? 11.307  32.012  -3.866  1.00 88.57 73  A 1 
ATOM 568  N N   . LEU A 1 74  ? 6.900   28.651  -3.753  1.00 96.46 74  A 1 
ATOM 569  C CA  . LEU A 1 74  ? 5.919   27.799  -4.420  1.00 96.80 74  A 1 
ATOM 570  C C   . LEU A 1 74  ? 4.576   28.530  -4.559  1.00 96.81 74  A 1 
ATOM 571  O O   . LEU A 1 74  ? 3.590   28.207  -3.897  1.00 95.67 74  A 1 
ATOM 572  C CB  . LEU A 1 74  ? 5.795   26.459  -3.675  1.00 96.88 74  A 1 
ATOM 573  C CG  . LEU A 1 74  ? 7.095   25.651  -3.524  1.00 96.52 74  A 1 
ATOM 574  C CD1 . LEU A 1 74  ? 6.788   24.352  -2.787  1.00 94.99 74  A 1 
ATOM 575  C CD2 . LEU A 1 74  ? 7.725   25.297  -4.869  1.00 94.99 74  A 1 
ATOM 576  N N   . LYS A 1 75  ? 4.544   29.552  -5.414  1.00 97.37 75  A 1 
ATOM 577  C CA  . LYS A 1 75  ? 3.379   30.411  -5.643  1.00 96.97 75  A 1 
ATOM 578  C C   . LYS A 1 75  ? 2.300   29.716  -6.467  1.00 97.17 75  A 1 
ATOM 579  O O   . LYS A 1 75  ? 2.580   28.776  -7.199  1.00 95.33 75  A 1 
ATOM 580  C CB  . LYS A 1 75  ? 3.807   31.719  -6.322  1.00 95.70 75  A 1 
ATOM 581  C CG  . LYS A 1 75  ? 4.763   32.512  -5.430  1.00 91.74 75  A 1 
ATOM 582  C CD  . LYS A 1 75  ? 5.084   33.851  -6.085  1.00 83.83 75  A 1 
ATOM 583  C CE  . LYS A 1 75  ? 6.030   34.608  -5.162  1.00 77.70 75  A 1 
ATOM 584  N NZ  . LYS A 1 75  ? 6.319   35.951  -5.696  1.00 65.49 75  A 1 
ATOM 585  N N   . GLY A 1 76  ? 1.093   30.254  -6.391  1.00 96.56 76  A 1 
ATOM 586  C CA  . GLY A 1 76  ? -0.072  29.808  -7.146  1.00 96.65 76  A 1 
ATOM 587  C C   . GLY A 1 76  ? -1.175  29.244  -6.261  1.00 97.38 76  A 1 
ATOM 588  O O   . GLY A 1 76  ? -1.010  29.067  -5.056  1.00 96.35 76  A 1 
ATOM 589  N N   . ASP A 1 77  ? -2.321  28.964  -6.868  1.00 97.96 77  A 1 
ATOM 590  C CA  . ASP A 1 77  ? -3.538  28.470  -6.222  1.00 97.95 77  A 1 
ATOM 591  C C   . ASP A 1 77  ? -3.746  26.958  -6.405  1.00 98.31 77  A 1 
ATOM 592  O O   . ASP A 1 77  ? -4.807  26.421  -6.083  1.00 97.67 77  A 1 
ATOM 593  C CB  . ASP A 1 77  ? -4.733  29.299  -6.719  1.00 96.86 77  A 1 
ATOM 594  C CG  . ASP A 1 77  ? -5.019  29.182  -8.221  1.00 95.25 77  A 1 
ATOM 595  O OD1 . ASP A 1 77  ? -4.220  28.565  -8.963  1.00 90.56 77  A 1 
ATOM 596  O OD2 . ASP A 1 77  ? -6.049  29.742  -8.650  1.00 89.68 77  A 1 
ATOM 597  N N   . ARG A 1 78  ? -2.721  26.265  -6.915  1.00 98.04 78  A 1 
ATOM 598  C CA  . ARG A 1 78  ? -2.713  24.836  -7.224  1.00 98.13 78  A 1 
ATOM 599  C C   . ARG A 1 78  ? -1.380  24.231  -6.791  1.00 98.46 78  A 1 
ATOM 600  O O   . ARG A 1 78  ? -0.329  24.803  -7.067  1.00 97.98 78  A 1 
ATOM 601  C CB  . ARG A 1 78  ? -2.912  24.635  -8.738  1.00 96.91 78  A 1 
ATOM 602  C CG  . ARG A 1 78  ? -4.197  25.267  -9.289  1.00 94.28 78  A 1 
ATOM 603  C CD  . ARG A 1 78  ? -3.962  25.840  -10.687 1.00 92.07 78  A 1 
ATOM 604  N NE  . ARG A 1 78  ? -5.115  26.631  -11.144 1.00 86.68 78  A 1 
ATOM 605  C CZ  . ARG A 1 78  ? -5.301  27.129  -12.351 1.00 80.66 78  A 1 
ATOM 606  N NH1 . ARG A 1 78  ? -4.436  26.972  -13.308 1.00 74.33 78  A 1 
ATOM 607  N NH2 . ARG A 1 78  ? -6.372  27.810  -12.629 1.00 74.38 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? -1.408  23.066  -6.150  1.00 98.34 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? -0.190  22.348  -5.794  1.00 98.53 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? -0.428  20.843  -5.658  1.00 98.64 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? -1.480  20.414  -5.193  1.00 98.40 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? 0.391   22.930  -4.496  1.00 98.30 79  A 1 
ATOM 613  N N   . ILE A 1 80  ? 0.577   20.044  -5.994  1.00 98.13 80  A 1 
ATOM 614  C CA  . ILE A 1 80  ? 0.639   18.613  -5.682  1.00 98.10 80  A 1 
ATOM 615  C C   . ILE A 1 80  ? 1.922   18.299  -4.924  1.00 98.02 80  A 1 
ATOM 616  O O   . ILE A 1 80  ? 2.942   18.973  -5.089  1.00 97.63 80  A 1 
ATOM 617  C CB  . ILE A 1 80  ? 0.469   17.716  -6.926  1.00 97.84 80  A 1 
ATOM 618  C CG1 . ILE A 1 80  ? 1.638   17.851  -7.924  1.00 96.59 80  A 1 
ATOM 619  C CG2 . ILE A 1 80  ? -0.886  17.987  -7.593  1.00 96.06 80  A 1 
ATOM 620  C CD1 . ILE A 1 80  ? 1.605   16.801  -9.038  1.00 95.84 80  A 1 
ATOM 621  N N   . GLY A 1 81  ? 1.893   17.248  -4.107  1.00 97.01 81  A 1 
ATOM 622  C CA  . GLY A 1 81  ? 3.056   16.832  -3.361  1.00 96.64 81  A 1 
ATOM 623  C C   . GLY A 1 81  ? 3.072   15.353  -3.027  1.00 96.68 81  A 1 
ATOM 624  O O   . GLY A 1 81  ? 2.087   14.630  -3.201  1.00 96.02 81  A 1 
ATOM 625  N N   . HIS A 1 82  ? 4.231   14.909  -2.552  1.00 95.20 82  A 1 
ATOM 626  C CA  . HIS A 1 82  ? 4.535   13.511  -2.317  1.00 94.74 82  A 1 
ATOM 627  C C   . HIS A 1 82  ? 5.476   13.348  -1.120  1.00 94.08 82  A 1 
ATOM 628  O O   . HIS A 1 82  ? 6.453   14.084  -0.981  1.00 92.48 82  A 1 
ATOM 629  C CB  . HIS A 1 82  ? 5.155   12.957  -3.599  1.00 93.90 82  A 1 
ATOM 630  C CG  . HIS A 1 82  ? 5.516   11.499  -3.547  1.00 92.85 82  A 1 
ATOM 631  N ND1 . HIS A 1 82  ? 6.712   10.987  -3.098  1.00 86.91 82  A 1 
ATOM 632  C CD2 . HIS A 1 82  ? 4.777   10.466  -4.045  1.00 87.01 82  A 1 
ATOM 633  C CE1 . HIS A 1 82  ? 6.691   9.665   -3.327  1.00 87.54 82  A 1 
ATOM 634  N NE2 . HIS A 1 82  ? 5.534   9.312   -3.908  1.00 88.36 82  A 1 
ATOM 635  N N   . VAL A 1 83  ? 5.206   12.342  -0.290  1.00 92.82 83  A 1 
ATOM 636  C CA  . VAL A 1 83  ? 6.151   11.799  0.697   1.00 91.88 83  A 1 
ATOM 637  C C   . VAL A 1 83  ? 6.541   10.387  0.281   1.00 89.82 83  A 1 
ATOM 638  O O   . VAL A 1 83  ? 5.681   9.570   -0.059  1.00 86.38 83  A 1 
ATOM 639  C CB  . VAL A 1 83  ? 5.616   11.836  2.143   1.00 91.75 83  A 1 
ATOM 640  C CG1 . VAL A 1 83  ? 5.563   13.276  2.654   1.00 88.08 83  A 1 
ATOM 641  C CG2 . VAL A 1 83  ? 4.241   11.188  2.309   1.00 88.57 83  A 1 
ATOM 642  N N   . ARG A 1 84  ? 7.851   10.112  0.259   1.00 89.41 84  A 1 
ATOM 643  C CA  . ARG A 1 84  ? 8.412   8.908   -0.352  1.00 85.10 84  A 1 
ATOM 644  C C   . ARG A 1 84  ? 8.868   7.894   0.685   1.00 82.69 84  A 1 
ATOM 645  O O   . ARG A 1 84  ? 9.634   8.219   1.586   1.00 74.44 84  A 1 
ATOM 646  C CB  . ARG A 1 84  ? 9.559   9.303   -1.294  1.00 80.38 84  A 1 
ATOM 647  C CG  . ARG A 1 84  ? 10.173  8.088   -2.007  1.00 73.62 84  A 1 
ATOM 648  C CD  . ARG A 1 84  ? 11.209  8.520   -3.044  1.00 72.02 84  A 1 
ATOM 649  N NE  . ARG A 1 84  ? 11.759  7.340   -3.739  1.00 65.67 84  A 1 
ATOM 650  C CZ  . ARG A 1 84  ? 12.898  6.713   -3.478  1.00 60.71 84  A 1 
ATOM 651  N NH1 . ARG A 1 84  ? 13.763  7.149   -2.605  1.00 56.82 84  A 1 
ATOM 652  N NH2 . ARG A 1 84  ? 13.172  5.606   -4.092  1.00 52.55 84  A 1 
ATOM 653  N N   . TYR A 1 85  ? 8.534   6.638   0.408   1.00 83.16 85  A 1 
ATOM 654  C CA  . TYR A 1 85  ? 9.263   5.468   0.859   1.00 78.05 85  A 1 
ATOM 655  C C   . TYR A 1 85  ? 9.830   4.721   -0.359  1.00 73.72 85  A 1 
ATOM 656  O O   . TYR A 1 85  ? 9.181   4.636   -1.397  1.00 65.26 85  A 1 
ATOM 657  C CB  . TYR A 1 85  ? 8.351   4.600   1.735   1.00 74.25 85  A 1 
ATOM 658  C CG  . TYR A 1 85  ? 9.186   3.706   2.608   1.00 69.13 85  A 1 
ATOM 659  C CD1 . TYR A 1 85  ? 9.693   2.505   2.091   1.00 63.99 85  A 1 
ATOM 660  C CD2 . TYR A 1 85  ? 9.593   4.159   3.880   1.00 62.00 85  A 1 
ATOM 661  C CE1 . TYR A 1 85  ? 10.663  1.795   2.809   1.00 59.23 85  A 1 
ATOM 662  C CE2 . TYR A 1 85  ? 10.564  3.451   4.602   1.00 57.80 85  A 1 
ATOM 663  C CZ  . TYR A 1 85  ? 11.124  2.285   4.049   1.00 57.98 85  A 1 
ATOM 664  O OH  . TYR A 1 85  ? 12.142  1.670   4.676   1.00 55.70 85  A 1 
ATOM 665  N N   . ALA A 1 86  ? 11.068  4.220   -0.282  1.00 71.01 86  A 1 
ATOM 666  C CA  . ALA A 1 86  ? 11.671  3.498   -1.409  1.00 66.93 86  A 1 
ATOM 667  C C   . ALA A 1 86  ? 11.229  2.026   -1.421  1.00 65.63 86  A 1 
ATOM 668  O O   . ALA A 1 86  ? 11.831  1.195   -0.749  1.00 58.09 86  A 1 
ATOM 669  C CB  . ALA A 1 86  ? 13.199  3.641   -1.382  1.00 59.56 86  A 1 
ATOM 670  N N   . THR A 1 87  ? 10.213  1.698   -2.220  1.00 60.43 87  A 1 
ATOM 671  C CA  . THR A 1 87  ? 9.758   0.314   -2.473  1.00 57.78 87  A 1 
ATOM 672  C C   . THR A 1 87  ? 10.501  -0.330  -3.642  1.00 57.13 87  A 1 
ATOM 673  O O   . THR A 1 87  ? 10.927  -1.479  -3.569  1.00 51.56 87  A 1 
ATOM 674  C CB  . THR A 1 87  ? 8.249   0.289   -2.747  1.00 51.54 87  A 1 
ATOM 675  O OG1 . THR A 1 87  ? 7.929   1.229   -3.758  1.00 46.85 87  A 1 
ATOM 676  C CG2 . THR A 1 87  ? 7.454   0.682   -1.504  1.00 45.77 87  A 1 
ATOM 677  N N   . SER A 1 88  ? 10.732  0.432   -4.711  1.00 51.48 88  A 1 
ATOM 678  C CA  . SER A 1 88  ? 11.519  0.045   -5.881  1.00 50.19 88  A 1 
ATOM 679  C C   . SER A 1 88  ? 12.474  1.179   -6.275  1.00 51.24 88  A 1 
ATOM 680  O O   . SER A 1 88  ? 12.154  2.364   -6.196  1.00 46.66 88  A 1 
ATOM 681  C CB  . SER A 1 88  ? 10.599  -0.399  -7.039  1.00 44.65 88  A 1 
ATOM 682  O OG  . SER A 1 88  ? 9.623   0.578   -7.337  1.00 41.01 88  A 1 
ATOM 683  N N   . GLY A 1 89  ? 13.693  0.824   -6.676  1.00 51.71 89  A 1 
ATOM 684  C CA  . GLY A 1 89  ? 14.749  1.765   -7.069  1.00 51.67 89  A 1 
ATOM 685  C C   . GLY A 1 89  ? 15.698  2.191   -5.936  1.00 54.43 89  A 1 
ATOM 686  O O   . GLY A 1 89  ? 15.404  2.108   -4.752  1.00 50.89 89  A 1 
ATOM 687  N N   . SER A 1 90  ? 16.888  2.670   -6.315  1.00 56.67 90  A 1 
ATOM 688  C CA  . SER A 1 90  ? 17.910  3.134   -5.366  1.00 57.93 90  A 1 
ATOM 689  C C   . SER A 1 90  ? 17.422  4.353   -4.573  1.00 61.87 90  A 1 
ATOM 690  O O   . SER A 1 90  ? 16.739  5.216   -5.120  1.00 56.26 90  A 1 
ATOM 691  C CB  . SER A 1 90  ? 19.224  3.431   -6.102  1.00 50.55 90  A 1 
ATOM 692  O OG  . SER A 1 90  ? 19.053  4.421   -7.100  1.00 44.73 90  A 1 
ATOM 693  N N   . GLY A 1 91  ? 17.811  4.478   -3.295  1.00 64.75 91  A 1 
ATOM 694  C CA  . GLY A 1 91  ? 17.443  5.590   -2.399  1.00 66.99 91  A 1 
ATOM 695  C C   . GLY A 1 91  ? 18.008  6.971   -2.779  1.00 70.62 91  A 1 
ATOM 696  O O   . GLY A 1 91  ? 18.238  7.803   -1.910  1.00 65.49 91  A 1 
ATOM 697  N N   . GLY A 1 92  ? 18.296  7.218   -4.052  1.00 73.50 92  A 1 
ATOM 698  C CA  . GLY A 1 92  ? 18.863  8.464   -4.553  1.00 77.11 92  A 1 
ATOM 699  C C   . GLY A 1 92  ? 17.838  9.598   -4.671  1.00 81.23 92  A 1 
ATOM 700  O O   . GLY A 1 92  ? 16.655  9.358   -4.899  1.00 77.87 92  A 1 
ATOM 701  N N   . ALA A 1 93  ? 18.322  10.845  -4.590  1.00 80.69 93  A 1 
ATOM 702  C CA  . ALA A 1 93  ? 17.508  12.059  -4.734  1.00 83.42 93  A 1 
ATOM 703  C C   . ALA A 1 93  ? 16.748  12.140  -6.074  1.00 86.89 93  A 1 
ATOM 704  O O   . ALA A 1 93  ? 15.689  12.754  -6.151  1.00 84.33 93  A 1 
ATOM 705  C CB  . ALA A 1 93  ? 18.435  13.268  -4.554  1.00 78.71 93  A 1 
ATOM 706  N N   . ASN A 1 94  ? 17.248  11.472  -7.112  1.00 85.65 94  A 1 
ATOM 707  C CA  . ASN A 1 94  ? 16.630  11.433  -8.440  1.00 86.60 94  A 1 
ATOM 708  C C   . ASN A 1 94  ? 15.246  10.763  -8.450  1.00 88.01 94  A 1 
ATOM 709  O O   . ASN A 1 94  ? 14.472  11.018  -9.361  1.00 85.64 94  A 1 
ATOM 710  C CB  . ASN A 1 94  ? 17.577  10.712  -9.412  1.00 83.51 94  A 1 
ATOM 711  C CG  . ASN A 1 94  ? 18.888  11.446  -9.644  1.00 75.07 94  A 1 
ATOM 712  O OD1 . ASN A 1 94  ? 19.115  12.559  -9.201  1.00 66.61 94  A 1 
ATOM 713  N ND2 . ASN A 1 94  ? 19.817  10.820  -10.329 1.00 68.14 94  A 1 
ATOM 714  N N   . ASN A 1 95  ? 14.928  9.945   -7.446  1.00 87.66 95  A 1 
ATOM 715  C CA  . ASN A 1 95  ? 13.647  9.242   -7.337  1.00 88.12 95  A 1 
ATOM 716  C C   . ASN A 1 95  ? 12.604  9.997   -6.493  1.00 89.34 95  A 1 
ATOM 717  O O   . ASN A 1 95  ? 11.499  9.493   -6.302  1.00 88.09 95  A 1 
ATOM 718  C CB  . ASN A 1 95  ? 13.911  7.832   -6.781  1.00 86.07 95  A 1 
ATOM 719  C CG  . ASN A 1 95  ? 14.715  6.958   -7.726  1.00 82.97 95  A 1 
ATOM 720  O OD1 . ASN A 1 95  ? 14.681  7.092   -8.930  1.00 77.95 95  A 1 
ATOM 721  N ND2 . ASN A 1 95  ? 15.469  6.015   -7.211  1.00 76.45 95  A 1 
ATOM 722  N N   . ILE A 1 96  ? 12.952  11.172  -5.949  1.00 90.72 96  A 1 
ATOM 723  C CA  . ILE A 1 96  ? 12.025  11.970  -5.141  1.00 91.53 96  A 1 
ATOM 724  C C   . ILE A 1 96  ? 11.028  12.668  -6.061  1.00 92.57 96  A 1 
ATOM 725  O O   . ILE A 1 96  ? 11.412  13.297  -7.051  1.00 91.88 96  A 1 
ATOM 726  C CB  . ILE A 1 96  ? 12.765  12.962  -4.222  1.00 90.63 96  A 1 
ATOM 727  C CG1 . ILE A 1 96  ? 13.753  12.194  -3.325  1.00 87.45 96  A 1 
ATOM 728  C CG2 . ILE A 1 96  ? 11.761  13.759  -3.366  1.00 86.92 96  A 1 
ATOM 729  C CD1 . ILE A 1 96  ? 14.634  13.119  -2.501  1.00 78.05 96  A 1 
ATOM 730  N N   . GLN A 1 97  ? 9.750   12.557  -5.722  1.00 91.78 97  A 1 
ATOM 731  C CA  . GLN A 1 97  ? 8.602   13.091  -6.446  1.00 92.85 97  A 1 
ATOM 732  C C   . GLN A 1 97  ? 8.064   14.348  -5.740  1.00 93.49 97  A 1 
ATOM 733  O O   . GLN A 1 97  ? 8.382   14.547  -4.565  1.00 92.57 97  A 1 
ATOM 734  C CB  . GLN A 1 97  ? 7.554   11.983  -6.557  1.00 91.69 97  A 1 
ATOM 735  C CG  . GLN A 1 97  ? 8.084   10.720  -7.249  1.00 89.54 97  A 1 
ATOM 736  C CD  . GLN A 1 97  ? 7.011   9.643   -7.351  1.00 89.49 97  A 1 
ATOM 737  O OE1 . GLN A 1 97  ? 5.861   9.922   -7.619  1.00 79.85 97  A 1 
ATOM 738  N NE2 . GLN A 1 97  ? 7.332   8.389   -7.153  1.00 78.27 97  A 1 
ATOM 739  N N   . PRO A 1 98  ? 7.244   15.200  -6.412  1.00 94.50 98  A 1 
ATOM 740  C CA  . PRO A 1 98  ? 6.790   15.104  -7.797  1.00 94.73 98  A 1 
ATOM 741  C C   . PRO A 1 98  ? 7.908   15.287  -8.833  1.00 94.71 98  A 1 
ATOM 742  O O   . PRO A 1 98  ? 8.827   16.089  -8.637  1.00 92.43 98  A 1 
ATOM 743  C CB  . PRO A 1 98  ? 5.710   16.175  -7.965  1.00 93.84 98  A 1 
ATOM 744  C CG  . PRO A 1 98  ? 5.313   16.550  -6.533  1.00 92.20 98  A 1 
ATOM 745  C CD  . PRO A 1 98  ? 6.574   16.293  -5.738  1.00 94.05 98  A 1 
ATOM 746  N N   . PHE A 1 99  ? 7.811   14.576  -9.955  1.00 94.68 99  A 1 
ATOM 747  C CA  . PHE A 1 99  ? 8.615   14.882  -11.132 1.00 94.49 99  A 1 
ATOM 748  C C   . PHE A 1 99  ? 7.983   16.028  -11.916 1.00 95.59 99  A 1 
ATOM 749  O O   . PHE A 1 99  ? 6.767   16.084  -12.037 1.00 95.25 99  A 1 
ATOM 750  C CB  . PHE A 1 99  ? 8.789   13.641  -12.013 1.00 92.94 99  A 1 
ATOM 751  C CG  . PHE A 1 99  ? 9.595   12.517  -11.388 1.00 91.89 99  A 1 
ATOM 752  C CD1 . PHE A 1 99  ? 10.801  12.786  -10.715 1.00 87.67 99  A 1 
ATOM 753  C CD2 . PHE A 1 99  ? 9.150   11.190  -11.501 1.00 87.14 99  A 1 
ATOM 754  C CE1 . PHE A 1 99  ? 11.543  11.741  -10.134 1.00 84.25 99  A 1 
ATOM 755  C CE2 . PHE A 1 99  ? 9.896   10.145  -10.924 1.00 83.93 99  A 1 
ATOM 756  C CZ  . PHE A 1 99  ? 11.087  10.423  -10.231 1.00 84.64 99  A 1 
ATOM 757  N N   . ILE A 1 100 ? 8.817   16.913  -12.472 1.00 95.56 100 A 1 
ATOM 758  C CA  . ILE A 1 100 ? 8.404   17.926  -13.446 1.00 95.86 100 A 1 
ATOM 759  C C   . ILE A 1 100 ? 8.967   17.515  -14.805 1.00 95.53 100 A 1 
ATOM 760  O O   . ILE A 1 100 ? 10.183  17.389  -14.964 1.00 94.40 100 A 1 
ATOM 761  C CB  . ILE A 1 100 ? 8.850   19.350  -13.046 1.00 95.90 100 A 1 
ATOM 762  C CG1 . ILE A 1 100 ? 8.253   19.753  -11.680 1.00 94.73 100 A 1 
ATOM 763  C CG2 . ILE A 1 100 ? 8.430   20.358  -14.136 1.00 94.10 100 A 1 
ATOM 764  C CD1 . ILE A 1 100 ? 8.775   21.094  -11.145 1.00 92.07 100 A 1 
ATOM 765  N N   . PHE A 1 101 ? 8.080   17.337  -15.775 1.00 95.96 101 A 1 
ATOM 766  C CA  . PHE A 1 101 ? 8.412   17.045  -17.161 1.00 95.45 101 A 1 
ATOM 767  C C   . PHE A 1 101 ? 8.161   18.292  -17.998 1.00 95.26 101 A 1 
ATOM 768  O O   . PHE A 1 101 ? 7.078   18.870  -17.927 1.00 94.07 101 A 1 
ATOM 769  C CB  . PHE A 1 101 ? 7.579   15.867  -17.650 1.00 94.98 101 A 1 
ATOM 770  C CG  . PHE A 1 101 ? 7.786   14.603  -16.848 1.00 95.05 101 A 1 
ATOM 771  C CD1 . PHE A 1 101 ? 8.811   13.704  -17.194 1.00 92.97 101 A 1 
ATOM 772  C CD2 . PHE A 1 101 ? 6.952   14.321  -15.749 1.00 93.84 101 A 1 
ATOM 773  C CE1 . PHE A 1 101 ? 8.988   12.521  -16.461 1.00 92.52 101 A 1 
ATOM 774  C CE2 . PHE A 1 101 ? 7.132   13.139  -15.012 1.00 92.88 101 A 1 
ATOM 775  C CZ  . PHE A 1 101 ? 8.144   12.236  -15.371 1.00 93.03 101 A 1 
ATOM 776  N N   . ARG A 1 102 ? 9.160   18.702  -18.784 1.00 95.02 102 A 1 
ATOM 777  C CA  . ARG A 1 102 ? 9.082   19.880  -19.656 1.00 94.09 102 A 1 
ATOM 778  C C   . ARG A 1 102 ? 8.934   19.447  -21.104 1.00 94.21 102 A 1 
ATOM 779  O O   . ARG A 1 102 ? 9.783   18.720  -21.620 1.00 92.43 102 A 1 
ATOM 780  C CB  . ARG A 1 102 ? 10.305  20.776  -19.470 1.00 93.32 102 A 1 
ATOM 781  C CG  . ARG A 1 102 ? 10.387  21.310  -18.036 1.00 89.42 102 A 1 
ATOM 782  C CD  . ARG A 1 102 ? 11.451  22.394  -17.953 1.00 84.17 102 A 1 
ATOM 783  N NE  . ARG A 1 102 ? 11.482  22.968  -16.602 1.00 78.71 102 A 1 
ATOM 784  C CZ  . ARG A 1 102 ? 12.466  23.674  -16.077 1.00 71.57 102 A 1 
ATOM 785  N NH1 . ARG A 1 102 ? 13.553  23.943  -16.746 1.00 64.64 102 A 1 
ATOM 786  N NH2 . ARG A 1 102 ? 12.361  24.123  -14.858 1.00 66.26 102 A 1 
ATOM 787  N N   . PHE A 1 103 ? 7.884   19.931  -21.755 1.00 93.18 103 A 1 
ATOM 788  C CA  . PHE A 1 103 ? 7.593   19.660  -23.153 1.00 92.48 103 A 1 
ATOM 789  C C   . PHE A 1 103 ? 7.471   20.962  -23.943 1.00 92.54 103 A 1 
ATOM 790  O O   . PHE A 1 103 ? 7.339   22.047  -23.383 1.00 90.62 103 A 1 
ATOM 791  C CB  . PHE A 1 103 ? 6.338   18.791  -23.249 1.00 91.47 103 A 1 
ATOM 792  C CG  . PHE A 1 103 ? 6.432   17.488  -22.483 1.00 91.04 103 A 1 
ATOM 793  C CD1 . PHE A 1 103 ? 7.283   16.460  -22.929 1.00 87.34 103 A 1 
ATOM 794  C CD2 . PHE A 1 103 ? 5.672   17.308  -21.315 1.00 88.89 103 A 1 
ATOM 795  C CE1 . PHE A 1 103 ? 7.364   15.251  -22.216 1.00 87.19 103 A 1 
ATOM 796  C CE2 . PHE A 1 103 ? 5.749   16.100  -20.603 1.00 86.96 103 A 1 
ATOM 797  C CZ  . PHE A 1 103 ? 6.593   15.070  -21.057 1.00 87.56 103 A 1 
ATOM 798  N N   . HIS A 1 104 ? 7.514   20.859  -25.265 1.00 94.08 104 A 1 
ATOM 799  C CA  . HIS A 1 104 ? 7.373   22.027  -26.145 1.00 93.43 104 A 1 
ATOM 800  C C   . HIS A 1 104 ? 5.966   22.655  -26.109 1.00 93.34 104 A 1 
ATOM 801  O O   . HIS A 1 104 ? 5.788   23.776  -26.567 1.00 91.12 104 A 1 
ATOM 802  C CB  . HIS A 1 104 ? 7.744   21.614  -27.573 1.00 93.33 104 A 1 
ATOM 803  C CG  . HIS A 1 104 ? 6.702   20.764  -28.254 1.00 91.83 104 A 1 
ATOM 804  N ND1 . HIS A 1 104 ? 5.517   21.209  -28.789 1.00 83.06 104 A 1 
ATOM 805  C CD2 . HIS A 1 104 ? 6.727   19.409  -28.434 1.00 83.81 104 A 1 
ATOM 806  C CE1 . HIS A 1 104 ? 4.840   20.153  -29.267 1.00 84.19 104 A 1 
ATOM 807  N NE2 . HIS A 1 104 ? 5.545   19.033  -29.081 1.00 85.82 104 A 1 
ATOM 808  N N   . ASP A 1 105 ? 4.976   21.904  -25.617 1.00 93.34 105 A 1 
ATOM 809  C CA  . ASP A 1 105 ? 3.552   22.233  -25.578 1.00 92.71 105 A 1 
ATOM 810  C C   . ASP A 1 105 ? 2.986   22.342  -24.149 1.00 93.23 105 A 1 
ATOM 811  O O   . ASP A 1 105 ? 1.778   22.363  -23.986 1.00 89.95 105 A 1 
ATOM 812  C CB  . ASP A 1 105 ? 2.761   21.217  -26.439 1.00 91.13 105 A 1 
ATOM 813  C CG  . ASP A 1 105 ? 2.895   19.747  -26.004 1.00 90.89 105 A 1 
ATOM 814  O OD1 . ASP A 1 105 ? 3.879   19.382  -25.327 1.00 87.83 105 A 1 
ATOM 815  O OD2 . ASP A 1 105 ? 2.108   18.882  -26.451 1.00 87.44 105 A 1 
ATOM 816  N N   . GLY A 1 106 ? 3.838   22.420  -23.125 1.00 93.47 106 A 1 
ATOM 817  C CA  . GLY A 1 106 ? 3.452   22.620  -21.726 1.00 93.66 106 A 1 
ATOM 818  C C   . GLY A 1 106 ? 4.220   21.733  -20.751 1.00 95.15 106 A 1 
ATOM 819  O O   . GLY A 1 106 ? 4.729   20.671  -21.107 1.00 93.60 106 A 1 
ATOM 820  N N   . ASP A 1 107 ? 4.290   22.173  -19.497 1.00 95.82 107 A 1 
ATOM 821  C CA  . ASP A 1 107 ? 4.918   21.430  -18.407 1.00 96.35 107 A 1 
ATOM 822  C C   . ASP A 1 107 ? 3.882   20.563  -17.672 1.00 96.94 107 A 1 
ATOM 823  O O   . ASP A 1 107 ? 2.695   20.887  -17.600 1.00 96.13 107 A 1 
ATOM 824  C CB  . ASP A 1 107 ? 5.643   22.391  -17.447 1.00 95.28 107 A 1 
ATOM 825  C CG  . ASP A 1 107 ? 6.945   23.004  -17.986 1.00 93.42 107 A 1 
ATOM 826  O OD1 . ASP A 1 107 ? 7.392   22.649  -19.105 1.00 89.99 107 A 1 
ATOM 827  O OD2 . ASP A 1 107 ? 7.578   23.776  -17.231 1.00 89.55 107 A 1 
ATOM 828  N N   . MET A 1 108 ? 4.340   19.451  -17.085 1.00 97.00 108 A 1 
ATOM 829  C CA  . MET A 1 108 ? 3.506   18.556  -16.287 1.00 97.13 108 A 1 
ATOM 830  C C   . MET A 1 108 ? 4.230   18.106  -15.024 1.00 97.59 108 A 1 
ATOM 831  O O   . MET A 1 108 ? 5.422   17.810  -15.069 1.00 96.89 108 A 1 
ATOM 832  C CB  . MET A 1 108 ? 3.100   17.321  -17.095 1.00 95.43 108 A 1 
ATOM 833  C CG  . MET A 1 108 ? 2.248   17.649  -18.318 1.00 81.42 108 A 1 
ATOM 834  S SD  . MET A 1 108 ? 1.661   16.181  -19.204 1.00 80.66 108 A 1 
ATOM 835  C CE  . MET A 1 108 ? 0.708   15.407  -17.869 1.00 68.08 108 A 1 
ATOM 836  N N   . ALA A 1 109 ? 3.495   17.975  -13.917 1.00 97.40 109 A 1 
ATOM 837  C CA  . ALA A 1 109 ? 3.987   17.354  -12.696 1.00 97.74 109 A 1 
ATOM 838  C C   . ALA A 1 109 ? 3.276   16.023  -12.442 1.00 97.90 109 A 1 
ATOM 839  O O   . ALA A 1 109 ? 2.090   15.879  -12.734 1.00 97.57 109 A 1 
ATOM 840  C CB  . ALA A 1 109 ? 3.847   18.337  -11.533 1.00 97.63 109 A 1 
ATOM 841  N N   . LEU A 1 110 ? 4.005   15.042  -11.889 1.00 97.18 110 A 1 
ATOM 842  C CA  . LEU A 1 110 ? 3.489   13.694  -11.639 1.00 96.78 110 A 1 
ATOM 843  C C   . LEU A 1 110 ? 4.015   13.127  -10.319 1.00 96.40 110 A 1 
ATOM 844  O O   . LEU A 1 110 ? 5.221   13.141  -10.058 1.00 95.26 110 A 1 
ATOM 845  C CB  . LEU A 1 110 ? 3.845   12.808  -12.850 1.00 95.95 110 A 1 
ATOM 846  C CG  . LEU A 1 110 ? 3.476   11.317  -12.726 1.00 93.45 110 A 1 
ATOM 847  C CD1 . LEU A 1 110 ? 1.982   11.082  -12.570 1.00 88.40 110 A 1 
ATOM 848  C CD2 . LEU A 1 110 ? 3.923   10.579  -13.989 1.00 88.49 110 A 1 
ATOM 849  N N   . CYS A 1 111 ? 3.091   12.585  -9.526  1.00 95.73 111 A 1 
ATOM 850  C CA  . CYS A 1 111 ? 3.314   11.756  -8.347  1.00 95.10 111 A 1 
ATOM 851  C C   . CYS A 1 111 ? 2.731   10.358  -8.553  1.00 96.02 111 A 1 
ATOM 852  O O   . CYS A 1 111 ? 1.692   10.205  -9.197  1.00 94.99 111 A 1 
ATOM 853  C CB  . CYS A 1 111 ? 2.634   12.371  -7.121  1.00 91.74 111 A 1 
ATOM 854  S SG  . CYS A 1 111 ? 3.276   14.000  -6.737  1.00 87.87 111 A 1 
ATOM 855  N N   . HIS A 1 112 ? 3.346   9.364   -7.921  1.00 93.92 112 A 1 
ATOM 856  C CA  . HIS A 1 112 ? 2.909   7.973   -7.950  1.00 92.99 112 A 1 
ATOM 857  C C   . HIS A 1 112 ? 3.054   7.325   -6.569  1.00 92.38 112 A 1 
ATOM 858  O O   . HIS A 1 112 ? 4.124   7.381   -5.966  1.00 90.01 112 A 1 
ATOM 859  C CB  . HIS A 1 112 ? 3.733   7.244   -9.016  1.00 91.06 112 A 1 
ATOM 860  C CG  . HIS A 1 112 ? 3.550   5.752   -9.084  1.00 88.09 112 A 1 
ATOM 861  N ND1 . HIS A 1 112 ? 4.553   4.842   -9.383  1.00 76.31 112 A 1 
ATOM 862  C CD2 . HIS A 1 112 ? 2.393   5.049   -8.903  1.00 75.95 112 A 1 
ATOM 863  C CE1 . HIS A 1 112 ? 4.001   3.623   -9.380  1.00 77.27 112 A 1 
ATOM 864  N NE2 . HIS A 1 112 ? 2.693   3.706   -9.091  1.00 78.19 112 A 1 
ATOM 865  N N   . ASN A 1 113 ? 1.983   6.692   -6.087  1.00 91.80 113 A 1 
ATOM 866  C CA  . ASN A 1 113 ? 1.992   5.769   -4.960  1.00 91.47 113 A 1 
ATOM 867  C C   . ASN A 1 113 ? 1.650   4.366   -5.477  1.00 91.00 113 A 1 
ATOM 868  O O   . ASN A 1 113 ? 0.539   4.155   -5.961  1.00 88.43 113 A 1 
ATOM 869  C CB  . ASN A 1 113 ? 0.999   6.257   -3.891  1.00 90.21 113 A 1 
ATOM 870  C CG  . ASN A 1 113 ? 0.861   5.283   -2.729  1.00 86.09 113 A 1 
ATOM 871  O OD1 . ASN A 1 113 ? 1.675   4.402   -2.512  1.00 78.58 113 A 1 
ATOM 872  N ND2 . ASN A 1 113 ? -0.173  5.403   -1.939  1.00 78.52 113 A 1 
ATOM 873  N N   . GLY A 1 114 ? 2.585   3.427   -5.379  1.00 90.07 114 A 1 
ATOM 874  C CA  . GLY A 1 114 ? 2.396   2.053   -5.841  1.00 88.57 114 A 1 
ATOM 875  C C   . GLY A 1 114 ? 3.637   1.442   -6.483  1.00 88.36 114 A 1 
ATOM 876  O O   . GLY A 1 114 ? 4.743   1.965   -6.343  1.00 84.70 114 A 1 
ATOM 877  N N   . ASN A 1 115 ? 3.447   0.316   -7.173  1.00 88.39 115 A 1 
ATOM 878  C CA  . ASN A 1 115 ? 4.497   -0.392  -7.908  1.00 88.75 115 A 1 
ATOM 879  C C   . ASN A 1 115 ? 3.895   -1.102  -9.130  1.00 89.86 115 A 1 
ATOM 880  O O   . ASN A 1 115 ? 2.909   -1.840  -9.003  1.00 88.91 115 A 1 
ATOM 881  C CB  . ASN A 1 115 ? 5.181   -1.382  -6.959  1.00 86.43 115 A 1 
ATOM 882  C CG  . ASN A 1 115 ? 6.328   -2.117  -7.620  1.00 80.03 115 A 1 
ATOM 883  O OD1 . ASN A 1 115 ? 7.445   -1.622  -7.680  1.00 73.81 115 A 1 
ATOM 884  N ND2 . ASN A 1 115 ? 6.105   -3.313  -8.107  1.00 71.64 115 A 1 
ATOM 885  N N   . LEU A 1 116 ? 4.503   -0.898  -10.301 1.00 89.22 116 A 1 
ATOM 886  C CA  . LEU A 1 116 ? 4.078   -1.540  -11.542 1.00 90.06 116 A 1 
ATOM 887  C C   . LEU A 1 116 ? 4.646   -2.960  -11.648 1.00 89.53 116 A 1 
ATOM 888  O O   . LEU A 1 116 ? 5.828   -3.189  -11.404 1.00 88.32 116 A 1 
ATOM 889  C CB  . LEU A 1 116 ? 4.484   -0.689  -12.756 1.00 90.88 116 A 1 
ATOM 890  C CG  . LEU A 1 116 ? 3.895   0.732   -12.803 1.00 90.94 116 A 1 
ATOM 891  C CD1 . LEU A 1 116 ? 4.303   1.401   -14.118 1.00 88.64 116 A 1 
ATOM 892  C CD2 . LEU A 1 116 ? 2.365   0.738   -12.720 1.00 89.23 116 A 1 
ATOM 893  N N   . THR A 1 117 ? 3.807   -3.924  -12.051 1.00 90.73 117 A 1 
ATOM 894  C CA  . THR A 1 117 ? 4.234   -5.316  -12.265 1.00 90.14 117 A 1 
ATOM 895  C C   . THR A 1 117 ? 4.896   -5.540  -13.621 1.00 90.19 117 A 1 
ATOM 896  O O   . THR A 1 117 ? 5.697   -6.461  -13.749 1.00 88.95 117 A 1 
ATOM 897  C CB  . THR A 1 117 ? 3.077   -6.310  -12.087 1.00 89.63 117 A 1 
ATOM 898  O OG1 . THR A 1 117 ? 1.963   -5.953  -12.864 1.00 86.87 117 A 1 
ATOM 899  C CG2 . THR A 1 117 ? 2.617   -6.366  -10.630 1.00 86.31 117 A 1 
ATOM 900  N N   . ASN A 1 118 ? 4.643   -4.675  -14.607 1.00 89.46 118 A 1 
ATOM 901  C CA  . ASN A 1 118 ? 5.211   -4.752  -15.960 1.00 90.32 118 A 1 
ATOM 902  C C   . ASN A 1 118 ? 6.225   -3.636  -16.272 1.00 91.30 118 A 1 
ATOM 903  O O   . ASN A 1 118 ? 6.446   -3.291  -17.435 1.00 91.46 118 A 1 
ATOM 904  C CB  . ASN A 1 118 ? 4.070   -4.841  -16.979 1.00 91.53 118 A 1 
ATOM 905  C CG  . ASN A 1 118 ? 3.255   -3.573  -17.131 1.00 92.82 118 A 1 
ATOM 906  O OD1 . ASN A 1 118 ? 3.217   -2.687  -16.292 1.00 90.89 118 A 1 
ATOM 907  N ND2 . ASN A 1 118 ? 2.533   -3.467  -18.222 1.00 91.17 118 A 1 
ATOM 908  N N   . CYS A 1 119 ? 6.837   -3.041  -15.251 1.00 92.43 119 A 1 
ATOM 909  C CA  . CYS A 1 119 ? 7.743   -1.896  -15.403 1.00 92.61 119 A 1 
ATOM 910  C C   . CYS A 1 119 ? 8.970   -2.212  -16.267 1.00 93.57 119 A 1 
ATOM 911  O O   . CYS A 1 119 ? 9.302   -1.439  -17.169 1.00 93.67 119 A 1 
ATOM 912  C CB  . CYS A 1 119 ? 8.169   -1.428  -14.006 1.00 91.17 119 A 1 
ATOM 913  S SG  . CYS A 1 119 ? 9.170   0.081   -14.139 1.00 87.92 119 A 1 
ATOM 914  N N   . GLU A 1 120 ? 9.636   -3.343  -16.035 1.00 92.01 120 A 1 
ATOM 915  C CA  . GLU A 1 120 ? 10.850  -3.734  -16.765 1.00 92.02 120 A 1 
ATOM 916  C C   . GLU A 1 120 ? 10.558  -4.020  -18.239 1.00 93.74 120 A 1 
ATOM 917  O O   . GLU A 1 120 ? 11.294  -3.575  -19.129 1.00 94.22 120 A 1 
ATOM 918  C CB  . GLU A 1 120 ? 11.493  -4.960  -16.096 1.00 90.71 120 A 1 
ATOM 919  C CG  . GLU A 1 120 ? 12.039  -4.678  -14.686 1.00 79.57 120 A 1 
ATOM 920  C CD  . GLU A 1 120 ? 13.114  -3.580  -14.658 1.00 72.55 120 A 1 
ATOM 921  O OE1 . GLU A 1 120 ? 13.105  -2.765  -13.707 1.00 63.23 120 A 1 
ATOM 922  O OE2 . GLU A 1 120 ? 13.952  -3.542  -15.587 1.00 61.61 120 A 1 
ATOM 923  N N   . THR A 1 121 ? 9.444   -4.699  -18.529 1.00 93.26 121 A 1 
ATOM 924  C CA  . THR A 1 121 ? 8.978   -4.934  -19.905 1.00 93.70 121 A 1 
ATOM 925  C C   . THR A 1 121 ? 8.704   -3.618  -20.628 1.00 94.71 121 A 1 
ATOM 926  O O   . THR A 1 121 ? 9.188   -3.413  -21.747 1.00 94.82 121 A 1 
ATOM 927  C CB  . THR A 1 121 ? 7.731   -5.835  -19.900 1.00 93.77 121 A 1 
ATOM 928  O OG1 . THR A 1 121 ? 8.118   -7.139  -19.555 1.00 89.70 121 A 1 
ATOM 929  C CG2 . THR A 1 121 ? 7.068   -5.953  -21.277 1.00 89.08 121 A 1 
ATOM 930  N N   . LEU A 1 122 ? 7.987   -2.682  -19.989 1.00 94.64 122 A 1 
ATOM 931  C CA  . LEU A 1 122 ? 7.686   -1.372  -20.564 1.00 95.04 122 A 1 
ATOM 932  C C   . LEU A 1 122 ? 8.952   -0.536  -20.765 1.00 95.79 122 A 1 
ATOM 933  O O   . LEU A 1 122 ? 9.167   -0.043  -21.871 1.00 95.98 122 A 1 
ATOM 934  C CB  . LEU A 1 122 ? 6.665   -0.624  -19.689 1.00 95.41 122 A 1 
ATOM 935  C CG  . LEU A 1 122 ? 5.244   -1.213  -19.725 1.00 94.55 122 A 1 
ATOM 936  C CD1 . LEU A 1 122 ? 4.369   -0.439  -18.740 1.00 92.90 122 A 1 
ATOM 937  C CD2 . LEU A 1 122 ? 4.599   -1.121  -21.111 1.00 93.14 122 A 1 
ATOM 938  N N   . LYS A 1 123 ? 9.839   -0.431  -19.768 1.00 94.32 123 A 1 
ATOM 939  C CA  . LYS A 1 123 ? 11.121  0.283   -19.901 1.00 94.60 123 A 1 
ATOM 940  C C   . LYS A 1 123 ? 11.950  -0.271  -21.050 1.00 95.50 123 A 1 
ATOM 941  O O   . LYS A 1 123 ? 12.400  0.497   -21.893 1.00 95.70 123 A 1 
ATOM 942  C CB  . LYS A 1 123 ? 11.922  0.221   -18.593 1.00 93.85 123 A 1 
ATOM 943  C CG  . LYS A 1 123 ? 11.392  1.228   -17.567 1.00 90.96 123 A 1 
ATOM 944  C CD  . LYS A 1 123 ? 12.204  1.158   -16.268 1.00 88.49 123 A 1 
ATOM 945  C CE  . LYS A 1 123 ? 11.740  2.275   -15.335 1.00 82.01 123 A 1 
ATOM 946  N NZ  . LYS A 1 123 ? 12.264  2.102   -13.962 1.00 77.16 123 A 1 
ATOM 947  N N   . THR A 1 124 ? 12.075  -1.590  -21.156 1.00 95.03 124 A 1 
ATOM 948  C CA  . THR A 1 124 ? 12.819  -2.244  -22.243 1.00 95.31 124 A 1 
ATOM 949  C C   . THR A 1 124 ? 12.254  -1.892  -23.620 1.00 95.90 124 A 1 
ATOM 950  O O   . THR A 1 124 ? 13.013  -1.650  -24.559 1.00 95.92 124 A 1 
ATOM 951  C CB  . THR A 1 124 ? 12.790  -3.769  -22.068 1.00 95.31 124 A 1 
ATOM 952  O OG1 . THR A 1 124 ? 13.414  -4.151  -20.874 1.00 91.07 124 A 1 
ATOM 953  C CG2 . THR A 1 124 ? 13.548  -4.503  -23.179 1.00 89.42 124 A 1 
ATOM 954  N N   . SER A 1 125 ? 10.922  -1.864  -23.779 1.00 96.17 125 A 1 
ATOM 955  C CA  . SER A 1 125 ? 10.280  -1.460  -25.037 1.00 95.74 125 A 1 
ATOM 956  C C   . SER A 1 125 ? 10.522  0.019   -25.337 1.00 96.31 125 A 1 
ATOM 957  O O   . SER A 1 125 ? 10.971  0.373   -26.425 1.00 95.83 125 A 1 
ATOM 958  C CB  . SER A 1 125 ? 8.774   -1.732  -24.989 1.00 95.24 125 A 1 
ATOM 959  O OG  . SER A 1 125 ? 8.258   -1.629  -26.300 1.00 78.35 125 A 1 
ATOM 960  N N   . LEU A 1 126 ? 10.312  0.867   -24.342 1.00 95.69 126 A 1 
ATOM 961  C CA  . LEU A 1 126 ? 10.457  2.313   -24.444 1.00 95.34 126 A 1 
ATOM 962  C C   . LEU A 1 126 ? 11.908  2.708   -24.787 1.00 95.58 126 A 1 
ATOM 963  O O   . LEU A 1 126 ? 12.132  3.524   -25.682 1.00 95.28 126 A 1 
ATOM 964  C CB  . LEU A 1 126 ? 9.962   2.927   -23.117 1.00 95.54 126 A 1 
ATOM 965  C CG  . LEU A 1 126 ? 8.429   2.895   -22.901 1.00 95.10 126 A 1 
ATOM 966  C CD1 . LEU A 1 126 ? 8.094   3.293   -21.471 1.00 93.35 126 A 1 
ATOM 967  C CD2 . LEU A 1 126 ? 7.664   3.850   -23.814 1.00 94.05 126 A 1 
ATOM 968  N N   . GLU A 1 127 ? 12.911  2.099   -24.172 1.00 95.56 127 A 1 
ATOM 969  C CA  . GLU A 1 127 ? 14.329  2.360   -24.452 1.00 95.48 127 A 1 
ATOM 970  C C   . GLU A 1 127 ? 14.732  1.964   -25.880 1.00 95.45 127 A 1 
ATOM 971  O O   . GLU A 1 127 ? 15.460  2.706   -26.537 1.00 94.87 127 A 1 
ATOM 972  C CB  . GLU A 1 127 ? 15.198  1.600   -23.448 1.00 95.14 127 A 1 
ATOM 973  C CG  . GLU A 1 127 ? 15.185  2.248   -22.057 1.00 92.51 127 A 1 
ATOM 974  C CD  . GLU A 1 127 ? 15.965  1.437   -21.013 1.00 92.24 127 A 1 
ATOM 975  O OE1 . GLU A 1 127 ? 16.055  1.932   -19.866 1.00 84.49 127 A 1 
ATOM 976  O OE2 . GLU A 1 127 ? 16.489  0.350   -21.356 1.00 86.22 127 A 1 
ATOM 977  N N   . LYS A 1 128 ? 14.215  0.841   -26.403 1.00 95.64 128 A 1 
ATOM 978  C CA  . LYS A 1 128 ? 14.451  0.427   -27.804 1.00 95.40 128 A 1 
ATOM 979  C C   . LYS A 1 128 ? 13.948  1.450   -28.817 1.00 95.11 128 A 1 
ATOM 980  O O   . LYS A 1 128 ? 14.489  1.547   -29.915 1.00 94.30 128 A 1 
ATOM 981  C CB  . LYS A 1 128 ? 13.767  -0.915  -28.080 1.00 95.81 128 A 1 
ATOM 982  C CG  . LYS A 1 128 ? 14.530  -2.091  -27.469 1.00 91.81 128 A 1 
ATOM 983  C CD  . LYS A 1 128 ? 13.675  -3.356  -27.581 1.00 88.59 128 A 1 
ATOM 984  C CE  . LYS A 1 128 ? 14.386  -4.523  -26.899 1.00 83.91 128 A 1 
ATOM 985  N NZ  . LYS A 1 128 ? 13.491  -5.703  -26.799 1.00 74.12 128 A 1 
ATOM 986  N N   . GLU A 1 129 ? 12.932  2.214   -28.457 1.00 94.67 129 A 1 
ATOM 987  C CA  . GLU A 1 129 ? 12.372  3.279   -29.281 1.00 93.27 129 A 1 
ATOM 988  C C   . GLU A 1 129 ? 12.910  4.678   -28.903 1.00 93.56 129 A 1 
ATOM 989  O O   . GLU A 1 129 ? 12.368  5.696   -29.336 1.00 90.46 129 A 1 
ATOM 990  C CB  . GLU A 1 129 ? 10.850  3.232   -29.214 1.00 92.39 129 A 1 
ATOM 991  C CG  . GLU A 1 129 ? 10.148  1.931   -29.582 1.00 90.02 129 A 1 
ATOM 992  C CD  . GLU A 1 129 ? 8.673   1.959   -29.131 1.00 85.62 129 A 1 
ATOM 993  O OE1 . GLU A 1 129 ? 8.071   0.875   -29.071 1.00 77.73 129 A 1 
ATOM 994  O OE2 . GLU A 1 129 ? 8.171   3.058   -28.781 1.00 77.61 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? 13.984  4.759   -28.119 1.00 94.69 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? 14.722  5.995   -27.843 1.00 94.37 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? 14.331  6.751   -26.566 1.00 94.79 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? 14.735  7.901   -26.415 1.00 92.73 130 A 1 
ATOM 999  N N   . ALA A 1 131 ? 13.562  6.156   -25.643 1.00 93.86 131 A 1 
ATOM 1000 C CA  . ALA A 1 131 ? 13.325  6.762   -24.334 1.00 94.01 131 A 1 
ATOM 1001 C C   . ALA A 1 131 ? 14.614  6.793   -23.499 1.00 94.44 131 A 1 
ATOM 1002 O O   . ALA A 1 131 ? 15.412  5.860   -23.533 1.00 93.56 131 A 1 
ATOM 1003 C CB  . ALA A 1 131 ? 12.214  6.020   -23.592 1.00 93.55 131 A 1 
ATOM 1004 N N   . ILE A 1 132 ? 14.792  7.870   -22.724 1.00 93.61 132 A 1 
ATOM 1005 C CA  . ILE A 1 132 ? 15.885  8.023   -21.763 1.00 93.07 132 A 1 
ATOM 1006 C C   . ILE A 1 132 ? 15.252  8.266   -20.398 1.00 92.81 132 A 1 
ATOM 1007 O O   . ILE A 1 132 ? 14.569  9.270   -20.210 1.00 91.59 132 A 1 
ATOM 1008 C CB  . ILE A 1 132 ? 16.843  9.168   -22.168 1.00 92.02 132 A 1 
ATOM 1009 C CG1 . ILE A 1 132 ? 17.448  8.910   -23.568 1.00 90.04 132 A 1 
ATOM 1010 C CG2 . ILE A 1 132 ? 17.949  9.332   -21.108 1.00 89.46 132 A 1 
ATOM 1011 C CD1 . ILE A 1 132 ? 18.329  10.054  -24.099 1.00 82.18 132 A 1 
ATOM 1012 N N   . PHE A 1 133 ? 15.478  7.354   -19.458 1.00 92.27 133 A 1 
ATOM 1013 C CA  . PHE A 1 133 ? 15.016  7.463   -18.079 1.00 91.62 133 A 1 
ATOM 1014 C C   . PHE A 1 133 ? 16.066  8.174   -17.226 1.00 90.74 133 A 1 
ATOM 1015 O O   . PHE A 1 133 ? 17.257  7.874   -17.303 1.00 88.20 133 A 1 
ATOM 1016 C CB  . PHE A 1 133 ? 14.662  6.076   -17.540 1.00 91.62 133 A 1 
ATOM 1017 C CG  . PHE A 1 133 ? 13.460  5.461   -18.231 1.00 92.77 133 A 1 
ATOM 1018 C CD1 . PHE A 1 133 ? 12.164  5.805   -17.811 1.00 90.42 133 A 1 
ATOM 1019 C CD2 . PHE A 1 133 ? 13.631  4.582   -19.317 1.00 91.01 133 A 1 
ATOM 1020 C CE1 . PHE A 1 133 ? 11.043  5.273   -18.472 1.00 90.70 133 A 1 
ATOM 1021 C CE2 . PHE A 1 133 ? 12.508  4.053   -19.978 1.00 90.96 133 A 1 
ATOM 1022 C CZ  . PHE A 1 133 ? 11.213  4.398   -19.557 1.00 92.36 133 A 1 
ATOM 1023 N N   . HIS A 1 134 ? 15.631  9.134   -16.414 1.00 91.27 134 A 1 
ATOM 1024 C CA  . HIS A 1 134 ? 16.493  9.904   -15.514 1.00 88.99 134 A 1 
ATOM 1025 C C   . HIS A 1 134 ? 16.457  9.375   -14.076 1.00 87.66 134 A 1 
ATOM 1026 O O   . HIS A 1 134 ? 17.265  9.775   -13.234 1.00 82.40 134 A 1 
ATOM 1027 C CB  . HIS A 1 134 ? 16.093  11.379  -15.576 1.00 87.72 134 A 1 
ATOM 1028 C CG  . HIS A 1 134 ? 16.283  11.983  -16.945 1.00 84.71 134 A 1 
ATOM 1029 N ND1 . HIS A 1 134 ? 15.418  11.881  -17.998 1.00 71.86 134 A 1 
ATOM 1030 C CD2 . HIS A 1 134 ? 17.365  12.706  -17.378 1.00 72.46 134 A 1 
ATOM 1031 C CE1 . HIS A 1 134 ? 15.962  12.526  -19.050 1.00 71.42 134 A 1 
ATOM 1032 N NE2 . HIS A 1 134 ? 17.149  13.054  -18.713 1.00 72.79 134 A 1 
ATOM 1033 N N   . SER A 1 135 ? 15.518  8.469   -13.792 1.00 88.60 135 A 1 
ATOM 1034 C CA  . SER A 1 135 ? 15.351  7.807   -12.507 1.00 87.71 135 A 1 
ATOM 1035 C C   . SER A 1 135 ? 15.098  6.308   -12.676 1.00 87.86 135 A 1 
ATOM 1036 O O   . SER A 1 135 ? 14.778  5.812   -13.751 1.00 85.52 135 A 1 
ATOM 1037 C CB  . SER A 1 135 ? 14.219  8.481   -11.725 1.00 86.14 135 A 1 
ATOM 1038 O OG  . SER A 1 135 ? 12.959  8.012   -12.151 1.00 82.08 135 A 1 
ATOM 1039 N N   . ASN A 1 136 ? 15.208  5.581   -11.564 1.00 87.09 136 A 1 
ATOM 1040 C CA  . ASN A 1 136 ? 14.814  4.174   -11.504 1.00 85.93 136 A 1 
ATOM 1041 C C   . ASN A 1 136 ? 13.329  4.000   -11.145 1.00 86.76 136 A 1 
ATOM 1042 O O   . ASN A 1 136 ? 12.871  2.875   -10.988 1.00 83.10 136 A 1 
ATOM 1043 C CB  . ASN A 1 136 ? 15.735  3.436   -10.517 1.00 82.46 136 A 1 
ATOM 1044 C CG  . ASN A 1 136 ? 17.191  3.411   -10.954 1.00 75.60 136 A 1 
ATOM 1045 O OD1 . ASN A 1 136 ? 17.555  3.572   -12.097 1.00 66.77 136 A 1 
ATOM 1046 N ND2 . ASN A 1 136 ? 18.102  3.213   -10.031 1.00 69.60 136 A 1 
ATOM 1047 N N   . SER A 1 137 ? 12.587  5.106   -10.982 1.00 85.97 137 A 1 
ATOM 1048 C CA  . SER A 1 137 ? 11.169  5.093   -10.627 1.00 85.75 137 A 1 
ATOM 1049 C C   . SER A 1 137 ? 10.302  4.595   -11.785 1.00 87.32 137 A 1 
ATOM 1050 O O   . SER A 1 137 ? 10.572  4.877   -12.952 1.00 85.36 137 A 1 
ATOM 1051 C CB  . SER A 1 137 ? 10.721  6.493   -10.207 1.00 83.08 137 A 1 
ATOM 1052 O OG  . SER A 1 137 ? 9.376   6.481   -9.778  1.00 74.98 137 A 1 
ATOM 1053 N N   . ASP A 1 138 ? 9.216   3.918   -11.442 1.00 88.80 138 A 1 
ATOM 1054 C CA  . ASP A 1 138 ? 8.180   3.467   -12.377 1.00 89.31 138 A 1 
ATOM 1055 C C   . ASP A 1 138 ? 7.364   4.643   -12.935 1.00 91.18 138 A 1 
ATOM 1056 O O   . ASP A 1 138 ? 6.751   4.560   -13.996 1.00 89.32 138 A 1 
ATOM 1057 C CB  . ASP A 1 138 ? 7.258   2.483   -11.648 1.00 85.42 138 A 1 
ATOM 1058 C CG  . ASP A 1 138 ? 7.963   1.286   -10.997 1.00 81.89 138 A 1 
ATOM 1059 O OD1 . ASP A 1 138 ? 9.200   1.157   -11.134 1.00 75.92 138 A 1 
ATOM 1060 O OD2 . ASP A 1 138 ? 7.243   0.543   -10.303 1.00 76.91 138 A 1 
ATOM 1061 N N   . THR A 1 139 ? 7.407   5.784   -12.244 1.00 91.05 139 A 1 
ATOM 1062 C CA  . THR A 1 139 ? 6.629   6.991   -12.552 1.00 91.30 139 A 1 
ATOM 1063 C C   . THR A 1 139 ? 6.914   7.554   -13.946 1.00 92.68 139 A 1 
ATOM 1064 O O   . THR A 1 139 ? 6.003   8.042   -14.616 1.00 91.94 139 A 1 
ATOM 1065 C CB  . THR A 1 139 ? 6.936   8.063   -11.495 1.00 89.50 139 A 1 
ATOM 1066 O OG1 . THR A 1 139 ? 6.812   7.511   -10.207 1.00 83.22 139 A 1 
ATOM 1067 C CG2 . THR A 1 139 ? 6.019   9.271   -11.562 1.00 82.86 139 A 1 
ATOM 1068 N N   . GLU A 1 140 ? 8.172   7.485   -14.425 1.00 92.76 140 A 1 
ATOM 1069 C CA  . GLU A 1 140 ? 8.533   7.997   -15.756 1.00 93.06 140 A 1 
ATOM 1070 C C   . GLU A 1 140 ? 7.901   7.187   -16.895 1.00 94.08 140 A 1 
ATOM 1071 O O   . GLU A 1 140 ? 7.651   7.738   -17.965 1.00 93.13 140 A 1 
ATOM 1072 C CB  . GLU A 1 140 ? 10.061  8.027   -15.918 1.00 90.96 140 A 1 
ATOM 1073 C CG  . GLU A 1 140 ? 10.701  9.147   -15.094 1.00 85.63 140 A 1 
ATOM 1074 C CD  . GLU A 1 140 ? 12.204  9.248   -15.363 1.00 88.48 140 A 1 
ATOM 1075 O OE1 . GLU A 1 140 ? 12.981  8.708   -14.553 1.00 80.37 140 A 1 
ATOM 1076 O OE2 . GLU A 1 140 ? 12.596  9.880   -16.370 1.00 83.18 140 A 1 
ATOM 1077 N N   . VAL A 1 141 ? 7.604   5.897   -16.671 1.00 94.64 141 A 1 
ATOM 1078 C CA  . VAL A 1 141 ? 7.011   5.009   -17.681 1.00 95.22 141 A 1 
ATOM 1079 C C   . VAL A 1 141 ? 5.680   5.572   -18.171 1.00 96.05 141 A 1 
ATOM 1080 O O   . VAL A 1 141 ? 5.491   5.721   -19.380 1.00 95.89 141 A 1 
ATOM 1081 C CB  . VAL A 1 141 ? 6.834   3.581   -17.126 1.00 94.44 141 A 1 
ATOM 1082 C CG1 . VAL A 1 141 ? 6.093   2.666   -18.106 1.00 91.09 141 A 1 
ATOM 1083 C CG2 . VAL A 1 141 ? 8.196   2.937   -16.836 1.00 91.22 141 A 1 
ATOM 1084 N N   . LEU A 1 142 ? 4.799   5.972   -17.253 1.00 95.25 142 A 1 
ATOM 1085 C CA  . LEU A 1 142 ? 3.498   6.545   -17.610 1.00 95.69 142 A 1 
ATOM 1086 C C   . LEU A 1 142 ? 3.660   7.783   -18.499 1.00 96.04 142 A 1 
ATOM 1087 O O   . LEU A 1 142 ? 2.961   7.927   -19.501 1.00 95.95 142 A 1 
ATOM 1088 C CB  . LEU A 1 142 ? 2.710   6.888   -16.329 1.00 95.83 142 A 1 
ATOM 1089 C CG  . LEU A 1 142 ? 1.292   7.419   -16.627 1.00 95.20 142 A 1 
ATOM 1090 C CD1 . LEU A 1 142 ? 0.377   6.331   -17.186 1.00 92.42 142 A 1 
ATOM 1091 C CD2 . LEU A 1 142 ? 0.650   7.994   -15.374 1.00 92.95 142 A 1 
ATOM 1092 N N   . MET A 1 143 ? 4.610   8.665   -18.175 1.00 96.30 143 A 1 
ATOM 1093 C CA  . MET A 1 143 ? 4.829   9.880   -18.955 1.00 96.00 143 A 1 
ATOM 1094 C C   . MET A 1 143 ? 5.297   9.573   -20.382 1.00 96.18 143 A 1 
ATOM 1095 O O   . MET A 1 143 ? 4.796   10.171  -21.334 1.00 95.73 143 A 1 
ATOM 1096 C CB  . MET A 1 143 ? 5.821   10.790  -18.222 1.00 95.06 143 A 1 
ATOM 1097 C CG  . MET A 1 143 ? 5.902   12.166  -18.892 1.00 86.21 143 A 1 
ATOM 1098 S SD  . MET A 1 143 ? 4.336   13.079  -19.009 1.00 86.83 143 A 1 
ATOM 1099 C CE  . MET A 1 143 ? 3.970   13.345  -17.256 1.00 77.17 143 A 1 
ATOM 1100 N N   . HIS A 1 144 ? 6.207   8.618   -20.556 1.00 96.35 144 A 1 
ATOM 1101 C CA  . HIS A 1 144 ? 6.636   8.184   -21.887 1.00 96.06 144 A 1 
ATOM 1102 C C   . HIS A 1 144 ? 5.479   7.603   -22.710 1.00 96.18 144 A 1 
ATOM 1103 O O   . HIS A 1 144 ? 5.344   7.956   -23.882 1.00 95.55 144 A 1 
ATOM 1104 C CB  . HIS A 1 144 ? 7.794   7.185   -21.767 1.00 95.57 144 A 1 
ATOM 1105 C CG  . HIS A 1 144 ? 9.125   7.852   -21.544 1.00 93.95 144 A 1 
ATOM 1106 N ND1 . HIS A 1 144 ? 9.828   8.575   -22.486 1.00 83.30 144 A 1 
ATOM 1107 C CD2 . HIS A 1 144 ? 9.871   7.843   -20.400 1.00 84.28 144 A 1 
ATOM 1108 C CE1 . HIS A 1 144 ? 10.966  8.993   -21.916 1.00 85.52 144 A 1 
ATOM 1109 N NE2 . HIS A 1 144 ? 11.034  8.569   -20.648 1.00 86.73 144 A 1 
ATOM 1110 N N   . LEU A 1 145 ? 4.614   6.792   -22.103 1.00 96.63 145 A 1 
ATOM 1111 C CA  . LEU A 1 145 ? 3.430   6.235   -22.768 1.00 96.74 145 A 1 
ATOM 1112 C C   . LEU A 1 145 ? 2.448   7.335   -23.197 1.00 96.79 145 A 1 
ATOM 1113 O O   . LEU A 1 145 ? 2.032   7.370   -24.358 1.00 96.37 145 A 1 
ATOM 1114 C CB  . LEU A 1 145 ? 2.750   5.216   -21.838 1.00 96.97 145 A 1 
ATOM 1115 C CG  . LEU A 1 145 ? 3.568   3.942   -21.554 1.00 96.39 145 A 1 
ATOM 1116 C CD1 . LEU A 1 145 ? 2.858   3.119   -20.483 1.00 95.08 145 A 1 
ATOM 1117 C CD2 . LEU A 1 145 ? 3.743   3.075   -22.800 1.00 94.85 145 A 1 
ATOM 1118 N N   . ILE A 1 146 ? 2.154   8.298   -22.315 1.00 96.93 146 A 1 
ATOM 1119 C CA  . ILE A 1 146 ? 1.288   9.450   -22.631 1.00 96.65 146 A 1 
ATOM 1120 C C   . ILE A 1 146 ? 1.837   10.233  -23.829 1.00 96.36 146 A 1 
ATOM 1121 O O   . ILE A 1 146 ? 1.094   10.562  -24.758 1.00 95.53 146 A 1 
ATOM 1122 C CB  . ILE A 1 146 ? 1.133   10.372  -21.394 1.00 96.65 146 A 1 
ATOM 1123 C CG1 . ILE A 1 146 ? 0.295   9.681   -20.298 1.00 96.00 146 A 1 
ATOM 1124 C CG2 . ILE A 1 146 ? 0.470   11.719  -21.763 1.00 95.54 146 A 1 
ATOM 1125 C CD1 . ILE A 1 146 ? 0.381   10.369  -18.928 1.00 94.29 146 A 1 
ATOM 1126 N N   . ARG A 1 147 ? 3.143   10.535  -23.840 1.00 96.47 147 A 1 
ATOM 1127 C CA  . ARG A 1 147 ? 3.765   11.349  -24.900 1.00 95.84 147 A 1 
ATOM 1128 C C   . ARG A 1 147 ? 3.836   10.643  -26.247 1.00 95.61 147 A 1 
ATOM 1129 O O   . ARG A 1 147 ? 3.845   11.322  -27.272 1.00 94.18 147 A 1 
ATOM 1130 C CB  . ARG A 1 147 ? 5.159   11.823  -24.461 1.00 95.05 147 A 1 
ATOM 1131 C CG  . ARG A 1 147 ? 5.121   12.858  -23.331 1.00 88.90 147 A 1 
ATOM 1132 C CD  . ARG A 1 147 ? 4.237   14.089  -23.592 1.00 88.07 147 A 1 
ATOM 1133 N NE  . ARG A 1 147 ? 4.610   14.826  -24.807 1.00 84.59 147 A 1 
ATOM 1134 C CZ  . ARG A 1 147 ? 4.127   16.013  -25.156 1.00 82.17 147 A 1 
ATOM 1135 N NH1 . ARG A 1 147 ? 3.215   16.627  -24.470 1.00 72.82 147 A 1 
ATOM 1136 N NH2 . ARG A 1 147 ? 4.557   16.632  -26.208 1.00 73.28 147 A 1 
ATOM 1137 N N   . ARG A 1 148 ? 3.859   9.319   -26.258 1.00 95.83 148 A 1 
ATOM 1138 C CA  . ARG A 1 148 ? 3.879   8.513   -27.489 1.00 95.21 148 A 1 
ATOM 1139 C C   . ARG A 1 148 ? 2.500   8.251   -28.075 1.00 96.06 148 A 1 
ATOM 1140 O O   . ARG A 1 148 ? 2.401   7.930   -29.259 1.00 94.93 148 A 1 
ATOM 1141 C CB  . ARG A 1 148 ? 4.576   7.194   -27.196 1.00 93.33 148 A 1 
ATOM 1142 C CG  . ARG A 1 148 ? 6.076   7.449   -27.060 1.00 80.62 148 A 1 
ATOM 1143 C CD  . ARG A 1 148 ? 6.723   6.160   -26.629 1.00 76.40 148 A 1 
ATOM 1144 N NE  . ARG A 1 148 ? 8.177   6.305   -26.586 1.00 67.87 148 A 1 
ATOM 1145 C CZ  . ARG A 1 148 ? 8.987   5.285   -26.636 1.00 60.40 148 A 1 
ATOM 1146 N NH1 . ARG A 1 148 ? 8.534   4.073   -26.655 1.00 54.75 148 A 1 
ATOM 1147 N NH2 . ARG A 1 148 ? 10.270  5.462   -26.681 1.00 51.18 148 A 1 
ATOM 1148 N N   . SER A 1 149 ? 1.458   8.423   -27.285 1.00 95.92 149 A 1 
ATOM 1149 C CA  . SER A 1 149 ? 0.098   8.242   -27.778 1.00 96.07 149 A 1 
ATOM 1150 C C   . SER A 1 149 ? -0.233  9.241   -28.893 1.00 96.11 149 A 1 
ATOM 1151 O O   . SER A 1 149 ? -0.031  10.452  -28.770 1.00 95.51 149 A 1 
ATOM 1152 C CB  . SER A 1 149 ? -0.897  8.359   -26.635 1.00 96.31 149 A 1 
ATOM 1153 O OG  . SER A 1 149 ? -2.199  8.123   -27.128 1.00 94.59 149 A 1 
ATOM 1154 N N   . SER A 1 150 ? -0.800  8.739   -29.979 1.00 96.38 150 A 1 
ATOM 1155 C CA  . SER A 1 150 ? -1.289  9.534   -31.113 1.00 96.45 150 A 1 
ATOM 1156 C C   . SER A 1 150 ? -2.704  10.092  -30.905 1.00 96.88 150 A 1 
ATOM 1157 O O   . SER A 1 150 ? -3.260  10.707  -31.818 1.00 95.17 150 A 1 
ATOM 1158 C CB  . SER A 1 150 ? -1.210  8.699   -32.391 1.00 95.54 150 A 1 
ATOM 1159 O OG  . SER A 1 150 ? -2.014  7.544   -32.282 1.00 90.99 150 A 1 
ATOM 1160 N N   . LYS A 1 151 ? -3.306  9.879   -29.735 1.00 97.10 151 A 1 
ATOM 1161 C CA  . LYS A 1 151 ? -4.649  10.380  -29.418 1.00 97.46 151 A 1 
ATOM 1162 C C   . LYS A 1 151 ? -4.680  11.914  -29.416 1.00 97.55 151 A 1 
ATOM 1163 O O   . LYS A 1 151 ? -3.678  12.556  -29.094 1.00 96.76 151 A 1 
ATOM 1164 C CB  . LYS A 1 151 ? -5.128  9.807   -28.074 1.00 97.51 151 A 1 
ATOM 1165 C CG  . LYS A 1 151 ? -5.306  8.283   -28.063 1.00 96.77 151 A 1 
ATOM 1166 C CD  . LYS A 1 151 ? -6.482  7.816   -28.927 1.00 94.79 151 A 1 
ATOM 1167 C CE  . LYS A 1 151 ? -6.646  6.305   -28.771 1.00 91.25 151 A 1 
ATOM 1168 N NZ  . LYS A 1 151 ? -7.848  5.808   -29.474 1.00 83.85 151 A 1 
ATOM 1169 N N   . PRO A 1 152 ? -5.816  12.526  -29.774 1.00 97.10 152 A 1 
ATOM 1170 C CA  . PRO A 1 152 ? -5.894  13.976  -29.954 1.00 96.47 152 A 1 
ATOM 1171 C C   . PRO A 1 152 ? -5.855  14.751  -28.634 1.00 96.08 152 A 1 
ATOM 1172 O O   . PRO A 1 152 ? -5.188  15.784  -28.562 1.00 94.31 152 A 1 
ATOM 1173 C CB  . PRO A 1 152 ? -7.199  14.211  -30.725 1.00 96.09 152 A 1 
ATOM 1174 C CG  . PRO A 1 152 ? -8.073  13.017  -30.338 1.00 95.05 152 A 1 
ATOM 1175 C CD  . PRO A 1 152 ? -7.060  11.892  -30.186 1.00 96.91 152 A 1 
ATOM 1176 N N   . THR A 1 153 ? -6.537  14.268  -27.590 1.00 96.65 153 A 1 
ATOM 1177 C CA  . THR A 1 153 ? -6.616  14.965  -26.298 1.00 96.56 153 A 1 
ATOM 1178 C C   . THR A 1 153 ? -5.650  14.366  -25.277 1.00 96.79 153 A 1 
ATOM 1179 O O   . THR A 1 153 ? -5.286  13.190  -25.357 1.00 96.42 153 A 1 
ATOM 1180 C CB  . THR A 1 153 ? -8.039  15.006  -25.726 1.00 96.44 153 A 1 
ATOM 1181 O OG1 . THR A 1 153 ? -8.399  13.762  -25.188 1.00 94.79 153 A 1 
ATOM 1182 C CG2 . THR A 1 153 ? -9.094  15.426  -26.751 1.00 93.67 153 A 1 
ATOM 1183 N N   . PHE A 1 154 ? -5.248  15.169  -24.286 1.00 96.32 154 A 1 
ATOM 1184 C CA  . PHE A 1 154 ? -4.422  14.693  -23.179 1.00 96.52 154 A 1 
ATOM 1185 C C   . PHE A 1 154 ? -5.110  13.561  -22.399 1.00 97.18 154 A 1 
ATOM 1186 O O   . PHE A 1 154 ? -4.474  12.548  -22.122 1.00 97.07 154 A 1 
ATOM 1187 C CB  . PHE A 1 154 ? -4.072  15.869  -22.256 1.00 96.01 154 A 1 
ATOM 1188 C CG  . PHE A 1 154 ? -3.323  15.408  -21.024 1.00 96.07 154 A 1 
ATOM 1189 C CD1 . PHE A 1 154 ? -3.985  15.303  -19.785 1.00 94.37 154 A 1 
ATOM 1190 C CD2 . PHE A 1 154 ? -2.001  14.957  -21.151 1.00 94.61 154 A 1 
ATOM 1191 C CE1 . PHE A 1 154 ? -3.331  14.728  -18.686 1.00 93.67 154 A 1 
ATOM 1192 C CE2 . PHE A 1 154 ? -1.353  14.377  -20.052 1.00 93.54 154 A 1 
ATOM 1193 C CZ  . PHE A 1 154 ? -2.022  14.252  -18.823 1.00 94.21 154 A 1 
ATOM 1194 N N   . ILE A 1 155 ? -6.404  13.697  -22.109 1.00 97.40 155 A 1 
ATOM 1195 C CA  . ILE A 1 155 ? -7.171  12.689  -21.370 1.00 97.75 155 A 1 
ATOM 1196 C C   . ILE A 1 155 ? -7.255  11.371  -22.153 1.00 97.97 155 A 1 
ATOM 1197 O O   . ILE A 1 155 ? -7.064  10.310  -21.567 1.00 97.91 155 A 1 
ATOM 1198 C CB  . ILE A 1 155 ? -8.562  13.238  -20.982 1.00 97.61 155 A 1 
ATOM 1199 C CG1 . ILE A 1 155 ? -8.459  14.479  -20.064 1.00 96.33 155 A 1 
ATOM 1200 C CG2 . ILE A 1 155 ? -9.436  12.158  -20.322 1.00 96.34 155 A 1 
ATOM 1201 C CD1 . ILE A 1 155 ? -7.696  14.274  -18.742 1.00 91.84 155 A 1 
ATOM 1202 N N   . ASP A 1 156 ? -7.434  11.404  -23.474 1.00 98.13 156 A 1 
ATOM 1203 C CA  . ASP A 1 156 ? -7.429  10.173  -24.279 1.00 98.15 156 A 1 
ATOM 1204 C C   . ASP A 1 156 ? -6.054  9.486   -24.289 1.00 98.23 156 A 1 
ATOM 1205 O O   . ASP A 1 156 ? -5.976  8.255   -24.249 1.00 97.98 156 A 1 
ATOM 1206 C CB  . ASP A 1 156 ? -7.840  10.472  -25.725 1.00 98.00 156 A 1 
ATOM 1207 C CG  . ASP A 1 156 ? -9.279  10.954  -25.876 1.00 96.86 156 A 1 
ATOM 1208 O OD1 . ASP A 1 156 ? -10.159 10.419  -25.179 1.00 93.96 156 A 1 
ATOM 1209 O OD2 . ASP A 1 156 ? -9.463  11.865  -26.718 1.00 94.01 156 A 1 
ATOM 1210 N N   . ARG A 1 157 ? -4.961  10.274  -24.330 1.00 97.93 157 A 1 
ATOM 1211 C CA  . ARG A 1 157 ? -3.590  9.748   -24.213 1.00 97.93 157 A 1 
ATOM 1212 C C   . ARG A 1 157 ? -3.355  9.109   -22.852 1.00 98.18 157 A 1 
ATOM 1213 O O   . ARG A 1 157 ? -2.792  8.015   -22.785 1.00 97.97 157 A 1 
ATOM 1214 C CB  . ARG A 1 157 ? -2.549  10.856  -24.437 1.00 97.58 157 A 1 
ATOM 1215 C CG  . ARG A 1 157 ? -2.558  11.428  -25.853 1.00 96.27 157 A 1 
ATOM 1216 C CD  . ARG A 1 157 ? -1.611  12.619  -25.950 1.00 94.53 157 A 1 
ATOM 1217 N NE  . ARG A 1 157 ? -1.873  13.403  -27.165 1.00 88.93 157 A 1 
ATOM 1218 C CZ  . ARG A 1 157 ? -1.205  14.471  -27.563 1.00 84.69 157 A 1 
ATOM 1219 N NH1 . ARG A 1 157 ? -0.140  14.899  -26.941 1.00 79.05 157 A 1 
ATOM 1220 N NH2 . ARG A 1 157 ? -1.623  15.144  -28.593 1.00 77.87 157 A 1 
ATOM 1221 N N   . LEU A 1 158 ? -3.810  9.772   -21.783 1.00 97.71 158 A 1 
ATOM 1222 C CA  . LEU A 1 158 ? -3.733  9.252   -20.422 1.00 97.96 158 A 1 
ATOM 1223 C C   . LEU A 1 158 ? -4.517  7.943   -20.292 1.00 98.09 158 A 1 
ATOM 1224 O O   . LEU A 1 158 ? -3.965  6.955   -19.820 1.00 97.94 158 A 1 
ATOM 1225 C CB  . LEU A 1 158 ? -4.226  10.329  -19.441 1.00 98.01 158 A 1 
ATOM 1226 C CG  . LEU A 1 158 ? -4.311  9.849   -17.981 1.00 97.62 158 A 1 
ATOM 1227 C CD1 . LEU A 1 158 ? -2.956  9.405   -17.440 1.00 96.50 158 A 1 
ATOM 1228 C CD2 . LEU A 1 158 ? -4.848  10.975  -17.101 1.00 96.56 158 A 1 
ATOM 1229 N N   . LYS A 1 159 ? -5.762  7.899   -20.771 1.00 98.26 159 A 1 
ATOM 1230 C CA  . LYS A 1 159 ? -6.584  6.678   -20.756 1.00 98.27 159 A 1 
ATOM 1231 C C   . LYS A 1 159 ? -5.920  5.519   -21.489 1.00 98.13 159 A 1 
ATOM 1232 O O   . LYS A 1 159 ? -5.965  4.395   -21.006 1.00 97.81 159 A 1 
ATOM 1233 C CB  . LYS A 1 159 ? -7.955  6.952   -21.382 1.00 98.31 159 A 1 
ATOM 1234 C CG  . LYS A 1 159 ? -8.853  7.781   -20.463 1.00 97.89 159 A 1 
ATOM 1235 C CD  . LYS A 1 159 ? -10.229 7.972   -21.104 1.00 97.16 159 A 1 
ATOM 1236 C CE  . LYS A 1 159 ? -11.108 8.753   -20.133 1.00 95.40 159 A 1 
ATOM 1237 N NZ  . LYS A 1 159 ? -12.524 8.759   -20.556 1.00 92.39 159 A 1 
ATOM 1238 N N   . GLN A 1 160 ? -5.302  5.785   -22.638 1.00 98.01 160 A 1 
ATOM 1239 C CA  . GLN A 1 160 ? -4.547  4.758   -23.352 1.00 97.80 160 A 1 
ATOM 1240 C C   . GLN A 1 160 ? -3.359  4.264   -22.513 1.00 97.65 160 A 1 
ATOM 1241 O O   . GLN A 1 160 ? -3.235  3.060   -22.302 1.00 97.25 160 A 1 
ATOM 1242 C CB  . GLN A 1 160 ? -4.115  5.297   -24.724 1.00 97.52 160 A 1 
ATOM 1243 C CG  . GLN A 1 160 ? -3.381  4.204   -25.518 1.00 95.60 160 A 1 
ATOM 1244 C CD  . GLN A 1 160 ? -2.878  4.667   -26.879 1.00 94.78 160 A 1 
ATOM 1245 O OE1 . GLN A 1 160 ? -3.227  5.710   -27.420 1.00 89.27 160 A 1 
ATOM 1246 N NE2 . GLN A 1 160 ? -2.023  3.884   -27.488 1.00 86.37 160 A 1 
ATOM 1247 N N   . ALA A 1 161 ? -2.539  5.175   -21.983 1.00 97.65 161 A 1 
ATOM 1248 C CA  . ALA A 1 161 ? -1.362  4.828   -21.186 1.00 97.59 161 A 1 
ATOM 1249 C C   . ALA A 1 161 ? -1.714  4.041   -19.911 1.00 97.52 161 A 1 
ATOM 1250 O O   . ALA A 1 161 ? -1.038  3.075   -19.574 1.00 97.01 161 A 1 
ATOM 1251 C CB  . ALA A 1 161 ? -0.620  6.127   -20.856 1.00 97.58 161 A 1 
ATOM 1252 N N   . LEU A 1 162 ? -2.810  4.406   -19.234 1.00 97.33 162 A 1 
ATOM 1253 C CA  . LEU A 1 162 ? -3.287  3.707   -18.036 1.00 97.07 162 A 1 
ATOM 1254 C C   . LEU A 1 162 ? -3.758  2.273   -18.317 1.00 96.62 162 A 1 
ATOM 1255 O O   . LEU A 1 162 ? -3.770  1.462   -17.400 1.00 96.27 162 A 1 
ATOM 1256 C CB  . LEU A 1 162 ? -4.432  4.510   -17.395 1.00 97.37 162 A 1 
ATOM 1257 C CG  . LEU A 1 162 ? -4.018  5.835   -16.728 1.00 97.14 162 A 1 
ATOM 1258 C CD1 . LEU A 1 162 ? -5.281  6.589   -16.312 1.00 96.48 162 A 1 
ATOM 1259 C CD2 . LEU A 1 162 ? -3.154  5.632   -15.486 1.00 96.43 162 A 1 
ATOM 1260 N N   . ASN A 1 163 ? -4.141  1.945   -19.554 1.00 96.78 163 A 1 
ATOM 1261 C CA  . ASN A 1 163 ? -4.459  0.564   -19.947 1.00 96.11 163 A 1 
ATOM 1262 C C   . ASN A 1 163 ? -3.209  -0.276  -20.277 1.00 95.55 163 A 1 
ATOM 1263 O O   . ASN A 1 163 ? -3.326  -1.491  -20.429 1.00 93.90 163 A 1 
ATOM 1264 C CB  . ASN A 1 163 ? -5.450  0.573   -21.124 1.00 95.92 163 A 1 
ATOM 1265 C CG  . ASN A 1 163 ? -6.884  0.797   -20.691 1.00 95.46 163 A 1 
ATOM 1266 O OD1 . ASN A 1 163 ? -7.570  -0.101  -20.234 1.00 89.56 163 A 1 
ATOM 1267 N ND2 . ASN A 1 163 ? -7.400  1.986   -20.847 1.00 89.87 163 A 1 
ATOM 1268 N N   . GLU A 1 164 ? -2.040  0.351   -20.414 1.00 95.70 164 A 1 
ATOM 1269 C CA  . GLU A 1 164 ? -0.772  -0.329  -20.708 1.00 95.41 164 A 1 
ATOM 1270 C C   . GLU A 1 164 ? 0.041   -0.619  -19.437 1.00 95.42 164 A 1 
ATOM 1271 O O   . GLU A 1 164 ? 0.819   -1.576  -19.411 1.00 94.03 164 A 1 
ATOM 1272 C CB  . GLU A 1 164 ? 0.053   0.509   -21.707 1.00 95.41 164 A 1 
ATOM 1273 C CG  . GLU A 1 164 ? -0.607  0.614   -23.096 1.00 92.75 164 A 1 
ATOM 1274 C CD  . GLU A 1 164 ? 0.216   1.433   -24.108 1.00 90.68 164 A 1 
ATOM 1275 O OE1 . GLU A 1 164 ? -0.387  2.262   -24.836 1.00 81.43 164 A 1 
ATOM 1276 O OE2 . GLU A 1 164 ? 1.443   1.203   -24.193 1.00 81.80 164 A 1 
ATOM 1277 N N   . VAL A 1 165 ? -0.140  0.174   -18.370 1.00 95.44 165 A 1 
ATOM 1278 C CA  . VAL A 1 165 ? 0.521   -0.059  -17.077 1.00 95.28 165 A 1 
ATOM 1279 C C   . VAL A 1 165 ? -0.271  -1.053  -16.226 1.00 95.10 165 A 1 
ATOM 1280 O O   . VAL A 1 165 ? -1.488  -0.933  -16.077 1.00 94.39 165 A 1 
ATOM 1281 C CB  . VAL A 1 165 ? 0.819   1.243   -16.305 1.00 94.90 165 A 1 
ATOM 1282 C CG1 . VAL A 1 165 ? 1.821   2.116   -17.068 1.00 91.96 165 A 1 
ATOM 1283 C CG2 . VAL A 1 165 ? -0.414  2.098   -15.994 1.00 91.58 165 A 1 
ATOM 1284 N N   . HIS A 1 166 ? 0.416   -2.022  -15.634 1.00 93.52 166 A 1 
ATOM 1285 C CA  . HIS A 1 166 ? -0.164  -3.033  -14.746 1.00 92.38 166 A 1 
ATOM 1286 C C   . HIS A 1 166 ? 0.434   -2.945  -13.339 1.00 91.39 166 A 1 
ATOM 1287 O O   . HIS A 1 166 ? 1.544   -2.462  -13.148 1.00 90.15 166 A 1 
ATOM 1288 C CB  . HIS A 1 166 ? 0.061   -4.439  -15.309 1.00 91.91 166 A 1 
ATOM 1289 C CG  . HIS A 1 166 ? -0.399  -4.718  -16.713 1.00 90.78 166 A 1 
ATOM 1290 N ND1 . HIS A 1 166 ? -0.012  -5.835  -17.425 1.00 80.98 166 A 1 
ATOM 1291 C CD2 . HIS A 1 166 ? -1.238  -4.001  -17.522 1.00 82.81 166 A 1 
ATOM 1292 C CE1 . HIS A 1 166 ? -0.601  -5.791  -18.619 1.00 85.13 166 A 1 
ATOM 1293 N NE2 . HIS A 1 166 ? -1.364  -4.688  -18.728 1.00 86.57 166 A 1 
ATOM 1294 N N   . GLY A 1 167 ? -0.288  -3.463  -12.340 1.00 92.03 167 A 1 
ATOM 1295 C CA  . GLY A 1 167 ? 0.120   -3.448  -10.937 1.00 92.04 167 A 1 
ATOM 1296 C C   . GLY A 1 167 ? -0.701  -2.477  -10.097 1.00 93.22 167 A 1 
ATOM 1297 O O   . GLY A 1 167 ? -1.836  -2.152  -10.443 1.00 92.13 167 A 1 
ATOM 1298 N N   . GLY A 1 168 ? -0.149  -2.051  -8.952  1.00 92.44 168 A 1 
ATOM 1299 C CA  . GLY A 1 168 ? -0.812  -1.127  -8.039  1.00 92.26 168 A 1 
ATOM 1300 C C   . GLY A 1 168 ? -0.373  0.309   -8.284  1.00 92.48 168 A 1 
ATOM 1301 O O   . GLY A 1 168 ? 0.824   0.584   -8.231  1.00 90.51 168 A 1 
ATOM 1302 N N   . PHE A 1 169 ? -1.313  1.225   -8.506  1.00 94.04 169 A 1 
ATOM 1303 C CA  . PHE A 1 169 ? -1.005  2.647   -8.614  1.00 94.68 169 A 1 
ATOM 1304 C C   . PHE A 1 169 ? -2.141  3.568   -8.170  1.00 95.37 169 A 1 
ATOM 1305 O O   . PHE A 1 169 ? -3.304  3.375   -8.504  1.00 94.96 169 A 1 
ATOM 1306 C CB  . PHE A 1 169 ? -0.526  2.991   -10.030 1.00 94.21 169 A 1 
ATOM 1307 C CG  . PHE A 1 169 ? -1.509  2.745   -11.163 1.00 94.91 169 A 1 
ATOM 1308 C CD1 . PHE A 1 169 ? -1.373  1.606   -11.985 1.00 92.29 169 A 1 
ATOM 1309 C CD2 . PHE A 1 169 ? -2.532  3.670   -11.431 1.00 93.06 169 A 1 
ATOM 1310 C CE1 . PHE A 1 169 ? -2.256  1.397   -13.062 1.00 91.72 169 A 1 
ATOM 1311 C CE2 . PHE A 1 169 ? -3.421  3.459   -12.505 1.00 91.44 169 A 1 
ATOM 1312 C CZ  . PHE A 1 169 ? -3.283  2.324   -13.323 1.00 93.17 169 A 1 
ATOM 1313 N N   . ALA A 1 170 ? -1.776  4.640   -7.477  1.00 95.35 170 A 1 
ATOM 1314 C CA  . ALA A 1 170 ? -2.522  5.882   -7.426  1.00 95.82 170 A 1 
ATOM 1315 C C   . ALA A 1 170 ? -1.626  6.980   -8.008  1.00 95.95 170 A 1 
ATOM 1316 O O   . ALA A 1 170 ? -0.561  7.279   -7.456  1.00 95.25 170 A 1 
ATOM 1317 C CB  . ALA A 1 170 ? -2.965  6.158   -5.985  1.00 95.99 170 A 1 
ATOM 1318 N N   . TYR A 1 171 ? -2.025  7.549   -9.138  1.00 97.44 171 A 1 
ATOM 1319 C CA  . TYR A 1 171 ? -1.338  8.670   -9.771  1.00 97.68 171 A 1 
ATOM 1320 C C   . TYR A 1 171 ? -2.003  9.986   -9.391  1.00 98.02 171 A 1 
ATOM 1321 O O   . TYR A 1 171 ? -3.228  10.082  -9.359  1.00 97.96 171 A 1 
ATOM 1322 C CB  . TYR A 1 171 ? -1.291  8.496   -11.292 1.00 97.36 171 A 1 
ATOM 1323 C CG  . TYR A 1 171 ? -0.346  7.412   -11.776 1.00 97.03 171 A 1 
ATOM 1324 C CD1 . TYR A 1 171 ? 1.043   7.545   -11.580 1.00 95.73 171 A 1 
ATOM 1325 C CD2 . TYR A 1 171 ? -0.851  6.279   -12.444 1.00 95.69 171 A 1 
ATOM 1326 C CE1 . TYR A 1 171 ? 1.926   6.550   -12.043 1.00 94.90 171 A 1 
ATOM 1327 C CE2 . TYR A 1 171 ? 0.029   5.281   -12.909 1.00 94.83 171 A 1 
ATOM 1328 C CZ  . TYR A 1 171 ? 1.419   5.414   -12.708 1.00 94.99 171 A 1 
ATOM 1329 O OH  . TYR A 1 171 ? 2.267   4.450   -13.151 1.00 93.50 171 A 1 
ATOM 1330 N N   . LEU A 1 172 ? -1.186  11.010  -9.184  1.00 97.95 172 A 1 
ATOM 1331 C CA  . LEU A 1 172 ? -1.618  12.393  -9.039  1.00 98.12 172 A 1 
ATOM 1332 C C   . LEU A 1 172 ? -0.790  13.260  -9.988  1.00 98.08 172 A 1 
ATOM 1333 O O   . LEU A 1 172 ? 0.431   13.330  -9.879  1.00 97.53 172 A 1 
ATOM 1334 C CB  . LEU A 1 172 ? -1.494  12.815  -7.568  1.00 98.00 172 A 1 
ATOM 1335 C CG  . LEU A 1 172 ? -1.875  14.277  -7.284  1.00 97.19 172 A 1 
ATOM 1336 C CD1 . LEU A 1 172 ? -3.338  14.568  -7.592  1.00 95.46 172 A 1 
ATOM 1337 C CD2 . LEU A 1 172 ? -1.623  14.575  -5.807  1.00 95.56 172 A 1 
ATOM 1338 N N   . MET A 1 173 ? -1.470  13.904  -10.922 1.00 98.37 173 A 1 
ATOM 1339 C CA  . MET A 1 173 ? -0.886  14.727  -11.976 1.00 98.31 173 A 1 
ATOM 1340 C C   . MET A 1 173 ? -1.376  16.161  -11.874 1.00 98.45 173 A 1 
ATOM 1341 O O   . MET A 1 173 ? -2.503  16.414  -11.452 1.00 98.13 173 A 1 
ATOM 1342 C CB  . MET A 1 173 ? -1.235  14.146  -13.354 1.00 97.38 173 A 1 
ATOM 1343 C CG  . MET A 1 173 ? -0.564  12.797  -13.599 1.00 89.44 173 A 1 
ATOM 1344 S SD  . MET A 1 173 ? -1.232  11.862  -14.997 1.00 87.87 173 A 1 
ATOM 1345 C CE  . MET A 1 173 ? -2.711  11.197  -14.175 1.00 75.18 173 A 1 
ATOM 1346 N N   . MET A 1 174 ? -0.558  17.089  -12.338 1.00 98.38 174 A 1 
ATOM 1347 C CA  . MET A 1 174 ? -0.939  18.483  -12.504 1.00 98.18 174 A 1 
ATOM 1348 C C   . MET A 1 174 ? -0.420  19.009  -13.836 1.00 98.05 174 A 1 
ATOM 1349 O O   . MET A 1 174 ? 0.766   18.890  -14.145 1.00 97.29 174 A 1 
ATOM 1350 C CB  . MET A 1 174 ? -0.435  19.293  -11.306 1.00 97.52 174 A 1 
ATOM 1351 C CG  . MET A 1 174 ? -0.982  20.722  -11.295 1.00 94.91 174 A 1 
ATOM 1352 S SD  . MET A 1 174 ? -0.627  21.610  -9.758  1.00 93.59 174 A 1 
ATOM 1353 C CE  . MET A 1 174 ? 1.182   21.653  -9.803  1.00 84.59 174 A 1 
ATOM 1354 N N   . THR A 1 175 ? -1.325  19.582  -14.622 1.00 97.84 175 A 1 
ATOM 1355 C CA  . THR A 1 175 ? -1.041  20.333  -15.847 1.00 97.44 175 A 1 
ATOM 1356 C C   . THR A 1 175 ? -1.245  21.824  -15.588 1.00 97.15 175 A 1 
ATOM 1357 O O   . THR A 1 175 ? -1.501  22.247  -14.457 1.00 96.30 175 A 1 
ATOM 1358 C CB  . THR A 1 175 ? -1.918  19.845  -17.016 1.00 97.02 175 A 1 
ATOM 1359 O OG1 . THR A 1 175 ? -3.258  20.218  -16.825 1.00 95.29 175 A 1 
ATOM 1360 C CG2 . THR A 1 175 ? -1.880  18.329  -17.219 1.00 94.54 175 A 1 
ATOM 1361 N N   . GLU A 1 176 ? -1.163  22.644  -16.635 1.00 96.54 176 A 1 
ATOM 1362 C CA  . GLU A 1 176 ? -1.517  24.066  -16.551 1.00 96.09 176 A 1 
ATOM 1363 C C   . GLU A 1 176 ? -2.956  24.280  -16.058 1.00 96.65 176 A 1 
ATOM 1364 O O   . GLU A 1 176 ? -3.190  25.158  -15.225 1.00 95.65 176 A 1 
ATOM 1365 C CB  . GLU A 1 176 ? -1.294  24.689  -17.939 1.00 94.06 176 A 1 
ATOM 1366 C CG  . GLU A 1 176 ? -1.599  26.192  -17.968 1.00 81.73 176 A 1 
ATOM 1367 C CD  . GLU A 1 176 ? -1.223  26.872  -19.295 1.00 77.41 176 A 1 
ATOM 1368 O OE1 . GLU A 1 176 ? -1.462  28.097  -19.391 1.00 68.87 176 A 1 
ATOM 1369 O OE2 . GLU A 1 176 ? -0.706  26.178  -20.203 1.00 68.19 176 A 1 
ATOM 1370 N N   . ASN A 1 177 ? -3.897  23.455  -16.524 1.00 96.95 177 A 1 
ATOM 1371 C CA  . ASN A 1 177 ? -5.338  23.696  -16.410 1.00 96.92 177 A 1 
ATOM 1372 C C   . ASN A 1 177 ? -6.096  22.643  -15.591 1.00 97.68 177 A 1 
ATOM 1373 O O   . ASN A 1 177 ? -7.281  22.826  -15.339 1.00 96.84 177 A 1 
ATOM 1374 C CB  . ASN A 1 177 ? -5.911  23.823  -17.830 1.00 95.21 177 A 1 
ATOM 1375 C CG  . ASN A 1 177 ? -5.287  24.980  -18.587 1.00 91.59 177 A 1 
ATOM 1376 O OD1 . ASN A 1 177 ? -5.252  26.105  -18.126 1.00 80.22 177 A 1 
ATOM 1377 N ND2 . ASN A 1 177 ? -4.740  24.737  -19.750 1.00 80.29 177 A 1 
ATOM 1378 N N   . GLU A 1 178 ? -5.461  21.544  -15.188 1.00 97.39 178 A 1 
ATOM 1379 C CA  . GLU A 1 178 ? -6.133  20.430  -14.508 1.00 97.74 178 A 1 
ATOM 1380 C C   . GLU A 1 178 ? -5.231  19.785  -13.441 1.00 98.14 178 A 1 
ATOM 1381 O O   . GLU A 1 178 ? -4.022  19.619  -13.635 1.00 97.74 178 A 1 
ATOM 1382 C CB  . GLU A 1 178 ? -6.598  19.363  -15.533 1.00 97.15 178 A 1 
ATOM 1383 C CG  . GLU A 1 178 ? -7.594  19.889  -16.589 1.00 94.90 178 A 1 
ATOM 1384 C CD  . GLU A 1 178 ? -8.072  18.811  -17.575 1.00 94.31 178 A 1 
ATOM 1385 O OE1 . GLU A 1 178 ? -9.286  18.774  -17.887 1.00 86.77 178 A 1 
ATOM 1386 O OE2 . GLU A 1 178 ? -7.225  18.015  -18.055 1.00 87.36 178 A 1 
ATOM 1387 N N   . MET A 1 179 ? -5.853  19.351  -12.333 1.00 98.20 179 A 1 
ATOM 1388 C CA  . MET A 1 179 ? -5.302  18.376  -11.392 1.00 98.51 179 A 1 
ATOM 1389 C C   . MET A 1 179 ? -6.036  17.052  -11.583 1.00 98.67 179 A 1 
ATOM 1390 O O   . MET A 1 179 ? -7.264  17.013  -11.593 1.00 98.56 179 A 1 
ATOM 1391 C CB  . MET A 1 179 ? -5.415  18.892  -9.953  1.00 98.44 179 A 1 
ATOM 1392 C CG  . MET A 1 179 ? -4.889  17.882  -8.925  1.00 98.29 179 A 1 
ATOM 1393 S SD  . MET A 1 179 ? -4.948  18.424  -7.194  1.00 98.02 179 A 1 
ATOM 1394 C CE  . MET A 1 179 ? -6.735  18.499  -6.908  1.00 95.43 179 A 1 
ATOM 1395 N N   . ILE A 1 180 ? -5.303  15.959  -11.732 1.00 98.71 180 A 1 
ATOM 1396 C CA  . ILE A 1 180 ? -5.862  14.677  -12.162 1.00 98.74 180 A 1 
ATOM 1397 C C   . ILE A 1 180 ? -5.400  13.568  -11.220 1.00 98.76 180 A 1 
ATOM 1398 O O   . ILE A 1 180 ? -4.201  13.327  -11.085 1.00 98.56 180 A 1 
ATOM 1399 C CB  . ILE A 1 180 ? -5.486  14.384  -13.633 1.00 98.57 180 A 1 
ATOM 1400 C CG1 . ILE A 1 180 ? -5.921  15.531  -14.575 1.00 97.79 180 A 1 
ATOM 1401 C CG2 . ILE A 1 180 ? -6.100  13.043  -14.080 1.00 97.90 180 A 1 
ATOM 1402 C CD1 . ILE A 1 180 ? -5.329  15.438  -15.978 1.00 94.72 180 A 1 
ATOM 1403 N N   . GLY A 1 181 ? -6.352  12.872  -10.598 1.00 98.64 181 A 1 
ATOM 1404 C CA  . GLY A 1 181 ? -6.142  11.625  -9.873  1.00 98.66 181 A 1 
ATOM 1405 C C   . GLY A 1 181 ? -6.542  10.429  -10.728 1.00 98.73 181 A 1 
ATOM 1406 O O   . GLY A 1 181 ? -7.591  10.464  -11.359 1.00 98.52 181 A 1 
ATOM 1407 N N   . ALA A 1 182 ? -5.740  9.365   -10.749 1.00 98.58 182 A 1 
ATOM 1408 C CA  . ALA A 1 182 ? -6.094  8.126   -11.442 1.00 98.54 182 A 1 
ATOM 1409 C C   . ALA A 1 182 ? -5.742  6.906   -10.589 1.00 98.42 182 A 1 
ATOM 1410 O O   . ALA A 1 182 ? -4.656  6.849   -10.010 1.00 97.88 182 A 1 
ATOM 1411 C CB  . ALA A 1 182 ? -5.403  8.088   -12.812 1.00 98.35 182 A 1 
ATOM 1412 N N   . LEU A 1 183 ? -6.651  5.930   -10.524 1.00 98.19 183 A 1 
ATOM 1413 C CA  . LEU A 1 183 ? -6.504  4.728   -9.705  1.00 98.03 183 A 1 
ATOM 1414 C C   . LEU A 1 183 ? -6.442  3.469   -10.571 1.00 98.03 183 A 1 
ATOM 1415 O O   . LEU A 1 183 ? -7.140  3.354   -11.578 1.00 97.15 183 A 1 
ATOM 1416 C CB  . LEU A 1 183 ? -7.649  4.685   -8.681  1.00 97.17 183 A 1 
ATOM 1417 C CG  . LEU A 1 183 ? -7.399  3.726   -7.503  1.00 94.68 183 A 1 
ATOM 1418 C CD1 . LEU A 1 183 ? -6.224  4.172   -6.632  1.00 91.82 183 A 1 
ATOM 1419 C CD2 . LEU A 1 183 ? -8.633  3.686   -6.615  1.00 92.18 183 A 1 
ATOM 1420 N N   . ASP A 1 184 ? -5.603  2.507   -10.153 1.00 96.88 184 A 1 
ATOM 1421 C CA  . ASP A 1 184 ? -5.468  1.211   -10.819 1.00 96.77 184 A 1 
ATOM 1422 C C   . ASP A 1 184 ? -6.794  0.416   -10.864 1.00 97.09 184 A 1 
ATOM 1423 O O   . ASP A 1 184 ? -7.720  0.699   -10.097 1.00 96.79 184 A 1 
ATOM 1424 C CB  . ASP A 1 184 ? -4.335  0.411   -10.165 1.00 96.23 184 A 1 
ATOM 1425 C CG  . ASP A 1 184 ? -4.663  -0.061  -8.752  1.00 95.55 184 A 1 
ATOM 1426 O OD1 . ASP A 1 184 ? -5.416  -1.052  -8.620  1.00 93.34 184 A 1 
ATOM 1427 O OD2 . ASP A 1 184 ? -4.161  0.554   -7.787  1.00 92.93 184 A 1 
ATOM 1428 N N   . PRO A 1 185 ? -6.914  -0.602  -11.739 1.00 96.81 185 A 1 
ATOM 1429 C CA  . PRO A 1 185 ? -8.151  -1.370  -11.904 1.00 96.33 185 A 1 
ATOM 1430 C C   . PRO A 1 185 ? -8.589  -2.179  -10.680 1.00 96.24 185 A 1 
ATOM 1431 O O   . PRO A 1 185 ? -9.684  -2.751  -10.684 1.00 95.48 185 A 1 
ATOM 1432 C CB  . PRO A 1 185 ? -7.898  -2.303  -13.095 1.00 95.74 185 A 1 
ATOM 1433 C CG  . PRO A 1 185 ? -6.785  -1.620  -13.870 1.00 94.14 185 A 1 
ATOM 1434 C CD  . PRO A 1 185 ? -5.955  -0.988  -12.766 1.00 96.37 185 A 1 
ATOM 1435 N N   . ASN A 1 186 ? -7.754  -2.268  -9.647  1.00 96.26 186 A 1 
ATOM 1436 C CA  . ASN A 1 186 ? -8.008  -3.017  -8.421  1.00 96.26 186 A 1 
ATOM 1437 C C   . ASN A 1 186 ? -8.176  -2.115  -7.192  1.00 96.77 186 A 1 
ATOM 1438 O O   . ASN A 1 186 ? -8.694  -2.570  -6.170  1.00 96.44 186 A 1 
ATOM 1439 C CB  . ASN A 1 186 ? -6.879  -4.041  -8.257  1.00 95.77 186 A 1 
ATOM 1440 C CG  . ASN A 1 186 ? -6.900  -5.072  -9.366  1.00 94.23 186 A 1 
ATOM 1441 O OD1 . ASN A 1 186 ? -6.149  -5.024  -10.319 1.00 86.74 186 A 1 
ATOM 1442 N ND2 . ASN A 1 186 ? -7.792  -6.029  -9.290  1.00 87.50 186 A 1 
ATOM 1443 N N   . GLY A 1 187 ? -7.764  -0.846  -7.270  1.00 96.34 187 A 1 
ATOM 1444 C CA  . GLY A 1 187 ? -7.819  0.077   -6.140  1.00 96.56 187 A 1 
ATOM 1445 C C   . GLY A 1 187 ? -6.939  -0.373  -4.974  1.00 96.80 187 A 1 
ATOM 1446 O O   . GLY A 1 187 ? -7.361  -0.266  -3.822  1.00 95.99 187 A 1 
ATOM 1447 N N   . PHE A 1 188 ? -5.741  -0.909  -5.257  1.00 95.59 188 A 1 
ATOM 1448 C CA  . PHE A 1 188 ? -4.824  -1.394  -4.215  1.00 95.23 188 A 1 
ATOM 1449 C C   . PHE A 1 188 ? -4.488  -0.309  -3.191  1.00 95.05 188 A 1 
ATOM 1450 O O   . PHE A 1 188 ? -4.419  -0.587  -1.989  1.00 93.66 188 A 1 
ATOM 1451 C CB  . PHE A 1 188 ? -3.519  -1.888  -4.847  1.00 94.52 188 A 1 
ATOM 1452 C CG  . PHE A 1 188 ? -3.639  -3.184  -5.616  1.00 94.35 188 A 1 
ATOM 1453 C CD1 . PHE A 1 188 ? -3.912  -4.383  -4.931  1.00 92.47 188 A 1 
ATOM 1454 C CD2 . PHE A 1 188 ? -3.441  -3.201  -7.007  1.00 93.03 188 A 1 
ATOM 1455 C CE1 . PHE A 1 188 ? -3.988  -5.593  -5.639  1.00 91.77 188 A 1 
ATOM 1456 C CE2 . PHE A 1 188 ? -3.516  -4.412  -7.713  1.00 91.53 188 A 1 
ATOM 1457 C CZ  . PHE A 1 188 ? -3.790  -5.607  -7.032  1.00 92.25 188 A 1 
ATOM 1458 N N   . ARG A 1 189 ? -4.273  0.920   -3.677  1.00 94.79 189 A 1 
ATOM 1459 C CA  . ARG A 1 189 ? -3.954  2.096   -2.870  1.00 93.93 189 A 1 
ATOM 1460 C C   . ARG A 1 189 ? -5.173  3.001   -2.757  1.00 94.96 189 A 1 
ATOM 1461 O O   . ARG A 1 189 ? -5.798  3.269   -3.774  1.00 93.92 189 A 1 
ATOM 1462 C CB  . ARG A 1 189 ? -2.763  2.851   -3.482  1.00 92.06 189 A 1 
ATOM 1463 C CG  . ARG A 1 189 ? -1.507  1.982   -3.672  1.00 87.11 189 A 1 
ATOM 1464 C CD  . ARG A 1 189 ? -1.039  1.377   -2.354  1.00 83.28 189 A 1 
ATOM 1465 N NE  . ARG A 1 189 ? -0.002  0.362   -2.567  1.00 79.94 189 A 1 
ATOM 1466 C CZ  . ARG A 1 189 ? 0.376   -0.521  -1.670  1.00 77.21 189 A 1 
ATOM 1467 N NH1 . ARG A 1 189 ? -0.131  -0.561  -0.477  1.00 68.17 189 A 1 
ATOM 1468 N NH2 . ARG A 1 189 ? 1.281   -1.396  -1.961  1.00 70.19 189 A 1 
ATOM 1469 N N   . PRO A 1 190 ? -5.522  3.483   -1.558  1.00 95.91 190 A 1 
ATOM 1470 C CA  . PRO A 1 190 ? -6.628  4.414   -1.408  1.00 96.03 190 A 1 
ATOM 1471 C C   . PRO A 1 190 ? -6.286  5.778   -2.029  1.00 96.56 190 A 1 
ATOM 1472 O O   . PRO A 1 190 ? -5.145  6.245   -1.970  1.00 95.86 190 A 1 
ATOM 1473 C CB  . PRO A 1 190 ? -6.885  4.495   0.101   1.00 94.85 190 A 1 
ATOM 1474 C CG  . PRO A 1 190 ? -5.511  4.213   0.709   1.00 92.93 190 A 1 
ATOM 1475 C CD  . PRO A 1 190 ? -4.892  3.220   -0.264  1.00 95.36 190 A 1 
ATOM 1476 N N   . LEU A 1 191 ? -7.307  6.421   -2.599  1.00 97.31 191 A 1 
ATOM 1477 C CA  . LEU A 1 191 ? -7.269  7.796   -3.084  1.00 97.76 191 A 1 
ATOM 1478 C C   . LEU A 1 191 ? -8.656  8.408   -2.885  1.00 98.01 191 A 1 
ATOM 1479 O O   . LEU A 1 191 ? -9.657  7.827   -3.297  1.00 97.72 191 A 1 
ATOM 1480 C CB  . LEU A 1 191 ? -6.836  7.812   -4.566  1.00 97.74 191 A 1 
ATOM 1481 C CG  . LEU A 1 191 ? -6.671  9.218   -5.174  1.00 97.37 191 A 1 
ATOM 1482 C CD1 . LEU A 1 191 ? -5.538  10.005  -4.508  1.00 96.09 191 A 1 
ATOM 1483 C CD2 . LEU A 1 191 ? -6.347  9.108   -6.665  1.00 96.00 191 A 1 
ATOM 1484 N N   . SER A 1 192 ? -8.720  9.577   -2.249  1.00 98.12 192 A 1 
ATOM 1485 C CA  . SER A 1 192 ? -9.979  10.237  -1.906  1.00 98.21 192 A 1 
ATOM 1486 C C   . SER A 1 192 ? -10.011 11.663  -2.440  1.00 98.49 192 A 1 
ATOM 1487 O O   . SER A 1 192 ? -9.023  12.392  -2.330  1.00 98.25 192 A 1 
ATOM 1488 C CB  . SER A 1 192 ? -10.198 10.230  -0.391  1.00 97.52 192 A 1 
ATOM 1489 O OG  . SER A 1 192 ? -10.170 8.919   0.140   1.00 89.61 192 A 1 
ATOM 1490 N N   . LEU A 1 193 ? -11.151 12.075  -2.985  1.00 98.67 193 A 1 
ATOM 1491 C CA  . LEU A 1 193 ? -11.473 13.449  -3.353  1.00 98.77 193 A 1 
ATOM 1492 C C   . LEU A 1 193 ? -12.223 14.118  -2.201  1.00 98.76 193 A 1 
ATOM 1493 O O   . LEU A 1 193 ? -13.263 13.622  -1.753  1.00 98.54 193 A 1 
ATOM 1494 C CB  . LEU A 1 193 ? -12.315 13.455  -4.641  1.00 98.73 193 A 1 
ATOM 1495 C CG  . LEU A 1 193 ? -12.772 14.856  -5.102  1.00 98.52 193 A 1 
ATOM 1496 C CD1 . LEU A 1 193 ? -11.616 15.698  -5.631  1.00 97.72 193 A 1 
ATOM 1497 C CD2 . LEU A 1 193 ? -13.816 14.725  -6.210  1.00 97.71 193 A 1 
ATOM 1498 N N   . GLY A 1 194 ? -11.735 15.273  -1.766  1.00 98.71 194 A 1 
ATOM 1499 C CA  . GLY A 1 194 ? -12.390 16.141  -0.800  1.00 98.69 194 A 1 
ATOM 1500 C C   . GLY A 1 194 ? -12.694 17.524  -1.364  1.00 98.78 194 A 1 
ATOM 1501 O O   . GLY A 1 194 ? -12.121 17.949  -2.369  1.00 98.66 194 A 1 
ATOM 1502 N N   . ARG A 1 195 ? -13.589 18.252  -0.694  1.00 98.77 195 A 1 
ATOM 1503 C CA  . ARG A 1 195 ? -13.933 19.641  -1.002  1.00 98.77 195 A 1 
ATOM 1504 C C   . ARG A 1 195 ? -13.889 20.494  0.256   1.00 98.77 195 A 1 
ATOM 1505 O O   . ARG A 1 195 ? -14.468 20.139  1.277   1.00 98.42 195 A 1 
ATOM 1506 C CB  . ARG A 1 195 ? -15.302 19.694  -1.681  1.00 98.43 195 A 1 
ATOM 1507 C CG  . ARG A 1 195 ? -15.606 21.096  -2.226  1.00 96.64 195 A 1 
ATOM 1508 C CD  . ARG A 1 195 ? -16.978 21.106  -2.894  1.00 94.37 195 A 1 
ATOM 1509 N NE  . ARG A 1 195 ? -17.262 22.428  -3.467  1.00 84.78 195 A 1 
ATOM 1510 C CZ  . ARG A 1 195 ? -18.406 22.819  -3.995  1.00 78.03 195 A 1 
ATOM 1511 N NH1 . ARG A 1 195 ? -19.444 22.030  -4.045  1.00 71.03 195 A 1 
ATOM 1512 N NH2 . ARG A 1 195 ? -18.517 24.022  -4.490  1.00 67.33 195 A 1 
ATOM 1513 N N   . MET A 1 196 ? -13.232 21.640  0.174   1.00 98.56 196 A 1 
ATOM 1514 C CA  . MET A 1 196 ? -13.152 22.613  1.259   1.00 98.52 196 A 1 
ATOM 1515 C C   . MET A 1 196 ? -14.364 23.552  1.246   1.00 98.45 196 A 1 
ATOM 1516 O O   . MET A 1 196 ? -14.993 23.775  0.210   1.00 97.80 196 A 1 
ATOM 1517 C CB  . MET A 1 196 ? -11.848 23.410  1.152   1.00 98.32 196 A 1 
ATOM 1518 C CG  . MET A 1 196 ? -10.596 22.532  1.155   1.00 97.56 196 A 1 
ATOM 1519 S SD  . MET A 1 196 ? -9.049  23.471  1.109   1.00 96.68 196 A 1 
ATOM 1520 C CE  . MET A 1 196 ? -9.017  24.094  2.809   1.00 89.13 196 A 1 
ATOM 1521 N N   . GLY A 1 197 ? -14.664 24.172  2.393   1.00 98.07 197 A 1 
ATOM 1522 C CA  . GLY A 1 197 ? -15.789 25.110  2.524   1.00 97.71 197 A 1 
ATOM 1523 C C   . GLY A 1 197 ? -15.707 26.342  1.614   1.00 97.72 197 A 1 
ATOM 1524 O O   . GLY A 1 197 ? -16.730 26.933  1.280   1.00 95.71 197 A 1 
ATOM 1525 N N   . ASN A 1 198 ? -14.503 26.721  1.168   1.00 97.73 198 A 1 
ATOM 1526 C CA  . ASN A 1 198 ? -14.285 27.798  0.193   1.00 97.18 198 A 1 
ATOM 1527 C C   . ASN A 1 198 ? -14.457 27.359  -1.276  1.00 97.59 198 A 1 
ATOM 1528 O O   . ASN A 1 198 ? -14.315 28.182  -2.173  1.00 96.46 198 A 1 
ATOM 1529 C CB  . ASN A 1 198 ? -12.901 28.418  0.444   1.00 95.87 198 A 1 
ATOM 1530 C CG  . ASN A 1 198 ? -11.756 27.500  0.045   1.00 91.72 198 A 1 
ATOM 1531 O OD1 . ASN A 1 198 ? -11.916 26.311  -0.167  1.00 83.74 198 A 1 
ATOM 1532 N ND2 . ASN A 1 198 ? -10.564 28.023  -0.059  1.00 84.81 198 A 1 
ATOM 1533 N N   . GLY A 1 199 ? -14.745 26.083  -1.521  1.00 97.63 199 A 1 
ATOM 1534 C CA  . GLY A 1 199 ? -14.937 25.511  -2.852  1.00 97.66 199 A 1 
ATOM 1535 C C   . GLY A 1 199 ? -13.698 24.869  -3.477  1.00 98.19 199 A 1 
ATOM 1536 O O   . GLY A 1 199 ? -13.855 24.228  -4.515  1.00 97.18 199 A 1 
ATOM 1537 N N   . ALA A 1 200 ? -12.512 24.975  -2.862  1.00 98.29 200 A 1 
ATOM 1538 C CA  . ALA A 1 200 ? -11.307 24.298  -3.337  1.00 98.54 200 A 1 
ATOM 1539 C C   . ALA A 1 200 ? -11.440 22.767  -3.243  1.00 98.70 200 A 1 
ATOM 1540 O O   . ALA A 1 200 ? -12.114 22.241  -2.355  1.00 98.54 200 A 1 
ATOM 1541 C CB  . ALA A 1 200 ? -10.091 24.801  -2.556  1.00 98.37 200 A 1 
ATOM 1542 N N   . TYR A 1 201 ? -10.756 22.051  -4.134  1.00 98.75 201 A 1 
ATOM 1543 C CA  . TYR A 1 201 ? -10.737 20.590  -4.168  1.00 98.79 201 A 1 
ATOM 1544 C C   . TYR A 1 201 ? -9.397  20.034  -3.703  1.00 98.81 201 A 1 
ATOM 1545 O O   . TYR A 1 201 ? -8.346  20.635  -3.916  1.00 98.60 201 A 1 
ATOM 1546 C CB  . TYR A 1 201 ? -11.095 20.084  -5.565  1.00 98.71 201 A 1 
ATOM 1547 C CG  . TYR A 1 201 ? -12.537 20.345  -5.940  1.00 98.61 201 A 1 
ATOM 1548 C CD1 . TYR A 1 201 ? -13.549 19.465  -5.508  1.00 97.91 201 A 1 
ATOM 1549 C CD2 . TYR A 1 201 ? -12.870 21.482  -6.702  1.00 98.01 201 A 1 
ATOM 1550 C CE1 . TYR A 1 201 ? -14.892 19.718  -5.839  1.00 97.45 201 A 1 
ATOM 1551 C CE2 . TYR A 1 201 ? -14.213 21.740  -7.030  1.00 97.44 201 A 1 
ATOM 1552 C CZ  . TYR A 1 201 ? -15.227 20.857  -6.600  1.00 97.56 201 A 1 
ATOM 1553 O OH  . TYR A 1 201 ? -16.524 21.110  -6.914  1.00 96.19 201 A 1 
ATOM 1554 N N   . VAL A 1 202 ? -9.447  18.854  -3.091  1.00 98.78 202 A 1 
ATOM 1555 C CA  . VAL A 1 202 ? -8.291  18.153  -2.532  1.00 98.81 202 A 1 
ATOM 1556 C C   . VAL A 1 202 ? -8.316  16.699  -2.989  1.00 98.84 202 A 1 
ATOM 1557 O O   . VAL A 1 202 ? -9.346  16.045  -2.893  1.00 98.64 202 A 1 
ATOM 1558 C CB  . VAL A 1 202 ? -8.287  18.249  -0.995  1.00 98.48 202 A 1 
ATOM 1559 C CG1 . VAL A 1 202 ? -7.062  17.545  -0.399  1.00 96.42 202 A 1 
ATOM 1560 C CG2 . VAL A 1 202 ? -8.265  19.704  -0.514  1.00 96.55 202 A 1 
ATOM 1561 N N   . LEU A 1 203 ? -7.176  16.170  -3.445  1.00 98.65 203 A 1 
ATOM 1562 C CA  . LEU A 1 203 ? -6.956  14.738  -3.659  1.00 98.63 203 A 1 
ATOM 1563 C C   . LEU A 1 203 ? -5.917  14.241  -2.653  1.00 98.60 203 A 1 
ATOM 1564 O O   . LEU A 1 203 ? -4.854  14.845  -2.527  1.00 98.25 203 A 1 
ATOM 1565 C CB  . LEU A 1 203 ? -6.517  14.478  -5.112  1.00 98.45 203 A 1 
ATOM 1566 C CG  . LEU A 1 203 ? -7.680  14.491  -6.123  1.00 97.53 203 A 1 
ATOM 1567 C CD1 . LEU A 1 203 ? -7.138  14.523  -7.550  1.00 95.63 203 A 1 
ATOM 1568 C CD2 . LEU A 1 203 ? -8.555  13.241  -5.992  1.00 95.62 203 A 1 
ATOM 1569 N N   . ALA A 1 204 ? -6.203  13.152  -1.932  1.00 98.01 204 A 1 
ATOM 1570 C CA  . ALA A 1 204 ? -5.307  12.626  -0.904  1.00 97.96 204 A 1 
ATOM 1571 C C   . ALA A 1 204 ? -5.318  11.095  -0.827  1.00 97.76 204 A 1 
ATOM 1572 O O   . ALA A 1 204 ? -6.357  10.462  -1.000  1.00 97.14 204 A 1 
ATOM 1573 C CB  . ALA A 1 204 ? -5.690  13.243  0.445   1.00 97.69 204 A 1 
ATOM 1574 N N   . SER A 1 205 ? -4.163  10.503  -0.470  1.00 96.59 205 A 1 
ATOM 1575 C CA  . SER A 1 205 ? -4.063  9.061   -0.186  1.00 96.27 205 A 1 
ATOM 1576 C C   . SER A 1 205 ? -4.919  8.605   0.998   1.00 96.15 205 A 1 
ATOM 1577 O O   . SER A 1 205 ? -5.300  7.444   1.045   1.00 95.02 205 A 1 
ATOM 1578 C CB  . SER A 1 205 ? -2.612  8.672   0.117   1.00 95.52 205 A 1 
ATOM 1579 O OG  . SER A 1 205 ? -1.801  8.809   -1.027  1.00 92.65 205 A 1 
ATOM 1580 N N   . GLU A 1 206 ? -5.200  9.473   1.961   1.00 95.02 206 A 1 
ATOM 1581 C CA  . GLU A 1 206 ? -5.999  9.140   3.148   1.00 95.54 206 A 1 
ATOM 1582 C C   . GLU A 1 206 ? -6.921  10.289  3.556   1.00 96.82 206 A 1 
ATOM 1583 O O   . GLU A 1 206 ? -6.545  11.458  3.447   1.00 96.59 206 A 1 
ATOM 1584 C CB  . GLU A 1 206 ? -5.102  8.803   4.345   1.00 94.67 206 A 1 
ATOM 1585 C CG  . GLU A 1 206 ? -4.309  7.509   4.183   1.00 92.40 206 A 1 
ATOM 1586 C CD  . GLU A 1 206 ? -3.597  7.121   5.484   1.00 93.69 206 A 1 
ATOM 1587 O OE1 . GLU A 1 206 ? -2.369  6.914   5.447   1.00 86.94 206 A 1 
ATOM 1588 O OE2 . GLU A 1 206 ? -4.273  7.010   6.533   1.00 89.15 206 A 1 
ATOM 1589 N N   . THR A 1 207 ? -8.095  9.953   4.113   1.00 97.01 207 A 1 
ATOM 1590 C CA  . THR A 1 207 ? -9.066  10.955  4.582   1.00 97.46 207 A 1 
ATOM 1591 C C   . THR A 1 207 ? -8.546  11.780  5.758   1.00 97.53 207 A 1 
ATOM 1592 O O   . THR A 1 207 ? -8.893  12.949  5.872   1.00 97.25 207 A 1 
ATOM 1593 C CB  . THR A 1 207 ? -10.407 10.328  4.976   1.00 97.50 207 A 1 
ATOM 1594 O OG1 . THR A 1 207 ? -10.233 9.427   6.040   1.00 96.18 207 A 1 
ATOM 1595 C CG2 . THR A 1 207 ? -11.068 9.582   3.816   1.00 95.55 207 A 1 
ATOM 1596 N N   . CYS A 1 208 ? -7.641  11.245  6.581   1.00 95.67 208 A 1 
ATOM 1597 C CA  . CYS A 1 208 ? -7.025  12.016  7.664   1.00 95.55 208 A 1 
ATOM 1598 C C   . CYS A 1 208 ? -6.279  13.269  7.174   1.00 96.33 208 A 1 
ATOM 1599 O O   . CYS A 1 208 ? -6.134  14.238  7.916   1.00 96.10 208 A 1 
ATOM 1600 C CB  . CYS A 1 208 ? -6.088  11.097  8.453   1.00 95.08 208 A 1 
ATOM 1601 S SG  . CYS A 1 208 ? -4.591  10.653  7.519   1.00 94.69 208 A 1 
ATOM 1602 N N   . ALA A 1 209 ? -5.802  13.266  5.926   1.00 96.64 209 A 1 
ATOM 1603 C CA  . ALA A 1 209 ? -5.174  14.431  5.317   1.00 96.67 209 A 1 
ATOM 1604 C C   . ALA A 1 209 ? -6.211  15.446  4.806   1.00 97.07 209 A 1 
ATOM 1605 O O   . ALA A 1 209 ? -5.918  16.639  4.794   1.00 96.86 209 A 1 
ATOM 1606 C CB  . ALA A 1 209 ? -4.229  13.952  4.215   1.00 96.39 209 A 1 
ATOM 1607 N N   . LEU A 1 210 ? -7.419  14.993  4.439   1.00 98.02 210 A 1 
ATOM 1608 C CA  . LEU A 1 210 ? -8.555  15.881  4.165   1.00 98.05 210 A 1 
ATOM 1609 C C   . LEU A 1 210 ? -8.979  16.616  5.442   1.00 97.94 210 A 1 
ATOM 1610 O O   . LEU A 1 210 ? -9.090  17.839  5.431   1.00 97.55 210 A 1 
ATOM 1611 C CB  . LEU A 1 210 ? -9.749  15.101  3.573   1.00 98.09 210 A 1 
ATOM 1612 C CG  . LEU A 1 210 ? -9.471  14.267  2.313   1.00 97.64 210 A 1 
ATOM 1613 C CD1 . LEU A 1 210 ? -10.767 13.605  1.840   1.00 96.79 210 A 1 
ATOM 1614 C CD2 . LEU A 1 210 ? -8.929  15.126  1.170   1.00 96.76 210 A 1 
ATOM 1615 N N   . ASP A 1 211 ? -9.107  15.881  6.552   1.00 97.78 211 A 1 
ATOM 1616 C CA  . ASP A 1 211 ? -9.510  16.441  7.845   1.00 97.40 211 A 1 
ATOM 1617 C C   . ASP A 1 211 ? -8.560  17.551  8.317   1.00 97.45 211 A 1 
ATOM 1618 O O   . ASP A 1 211 ? -9.000  18.591  8.808   1.00 96.80 211 A 1 
ATOM 1619 C CB  . ASP A 1 211 ? -9.541  15.332  8.911   1.00 96.88 211 A 1 
ATOM 1620 C CG  . ASP A 1 211 ? -10.567 14.222  8.669   1.00 94.27 211 A 1 
ATOM 1621 O OD1 . ASP A 1 211 ? -11.623 14.506  8.068   1.00 90.17 211 A 1 
ATOM 1622 O OD2 . ASP A 1 211 ? -10.289 13.092  9.133   1.00 89.60 211 A 1 
ATOM 1623 N N   . VAL A 1 212 ? -7.234  17.363  8.140   1.00 97.23 212 A 1 
ATOM 1624 C CA  . VAL A 1 212 ? -6.216  18.345  8.556   1.00 96.79 212 A 1 
ATOM 1625 C C   . VAL A 1 212 ? -6.349  19.678  7.822   1.00 96.94 212 A 1 
ATOM 1626 O O   . VAL A 1 212 ? -6.041  20.722  8.399   1.00 96.08 212 A 1 
ATOM 1627 C CB  . VAL A 1 212 ? -4.803  17.750  8.402   1.00 95.62 212 A 1 
ATOM 1628 C CG1 . VAL A 1 212 ? -3.669  18.787  8.454   1.00 90.01 212 A 1 
ATOM 1629 C CG2 . VAL A 1 212 ? -4.552  16.764  9.549   1.00 90.04 212 A 1 
ATOM 1630 N N   . VAL A 1 213 ? -6.816  19.667  6.580   1.00 97.54 213 A 1 
ATOM 1631 C CA  . VAL A 1 213 ? -7.028  20.894  5.793   1.00 97.40 213 A 1 
ATOM 1632 C C   . VAL A 1 213 ? -8.483  21.378  5.820   1.00 97.47 213 A 1 
ATOM 1633 O O   . VAL A 1 213 ? -8.803  22.381  5.190   1.00 96.95 213 A 1 
ATOM 1634 C CB  . VAL A 1 213 ? -6.473  20.769  4.362   1.00 97.21 213 A 1 
ATOM 1635 C CG1 . VAL A 1 213 ? -4.977  20.420  4.381   1.00 96.30 213 A 1 
ATOM 1636 C CG2 . VAL A 1 213 ? -7.225  19.744  3.516   1.00 96.05 213 A 1 
ATOM 1637 N N   . GLY A 1 214 ? -9.361  20.696  6.563   1.00 97.60 214 A 1 
ATOM 1638 C CA  . GLY A 1 214 ? -10.775 21.050  6.665   1.00 97.23 214 A 1 
ATOM 1639 C C   . GLY A 1 214 ? -11.576 20.776  5.389   1.00 97.61 214 A 1 
ATOM 1640 O O   . GLY A 1 214 ? -12.496 21.531  5.074   1.00 96.60 214 A 1 
ATOM 1641 N N   . ALA A 1 215 ? -11.210 19.734  4.638   1.00 98.18 215 A 1 
ATOM 1642 C CA  . ALA A 1 215 ? -11.952 19.282  3.470   1.00 98.36 215 A 1 
ATOM 1643 C C   . ALA A 1 215 ? -12.891 18.122  3.836   1.00 98.40 215 A 1 
ATOM 1644 O O   . ALA A 1 215 ? -12.488 17.162  4.489   1.00 98.06 215 A 1 
ATOM 1645 C CB  . ALA A 1 215 ? -10.972 18.895  2.354   1.00 98.26 215 A 1 
ATOM 1646 N N   . GLU A 1 216 ? -14.130 18.178  3.371   1.00 98.55 216 A 1 
ATOM 1647 C CA  . GLU A 1 216 ? -15.096 17.086  3.497   1.00 98.47 216 A 1 
ATOM 1648 C C   . GLU A 1 216 ? -14.896 16.065  2.374   1.00 98.62 216 A 1 
ATOM 1649 O O   . GLU A 1 216 ? -14.656 16.441  1.223   1.00 98.22 216 A 1 
ATOM 1650 C CB  . GLU A 1 216 ? -16.530 17.632  3.492   1.00 97.80 216 A 1 
ATOM 1651 C CG  . GLU A 1 216 ? -16.829 18.504  4.725   1.00 85.57 216 A 1 
ATOM 1652 C CD  . GLU A 1 216 ? -18.287 18.998  4.786   1.00 82.68 216 A 1 
ATOM 1653 O OE1 . GLU A 1 216 ? -18.656 19.567  5.838   1.00 73.44 216 A 1 
ATOM 1654 O OE2 . GLU A 1 216 ? -19.032 18.820  3.795   1.00 75.07 216 A 1 
ATOM 1655 N N   . LEU A 1 217 ? -15.014 14.779  2.701   1.00 98.41 217 A 1 
ATOM 1656 C CA  . LEU A 1 217 ? -14.944 13.706  1.711   1.00 98.37 217 A 1 
ATOM 1657 C C   . LEU A 1 217 ? -16.117 13.820  0.725   1.00 98.32 217 A 1 
ATOM 1658 O O   . LEU A 1 217 ? -17.280 13.803  1.120   1.00 97.67 217 A 1 
ATOM 1659 C CB  . LEU A 1 217 ? -14.936 12.341  2.428   1.00 98.15 217 A 1 
ATOM 1660 C CG  . LEU A 1 217 ? -14.908 11.127  1.478   1.00 97.73 217 A 1 
ATOM 1661 C CD1 . LEU A 1 217 ? -13.592 11.021  0.711   1.00 96.44 217 A 1 
ATOM 1662 C CD2 . LEU A 1 217 ? -15.098 9.836   2.275   1.00 96.51 217 A 1 
ATOM 1663 N N   . VAL A 1 218 ? -15.798 13.882  -0.561  1.00 98.50 218 A 1 
ATOM 1664 C CA  . VAL A 1 218 ? -16.768 13.902  -1.664  1.00 98.37 218 A 1 
ATOM 1665 C C   . VAL A 1 218 ? -16.881 12.529  -2.310  1.00 98.42 218 A 1 
ATOM 1666 O O   . VAL A 1 218 ? -17.983 12.073  -2.609  1.00 97.62 218 A 1 
ATOM 1667 C CB  . VAL A 1 218 ? -16.368 14.960  -2.713  1.00 97.49 218 A 1 
ATOM 1668 C CG1 . VAL A 1 218 ? -17.297 14.956  -3.931  1.00 93.37 218 A 1 
ATOM 1669 C CG2 . VAL A 1 218 ? -16.399 16.373  -2.121  1.00 93.53 218 A 1 
ATOM 1670 N N   . HIS A 1 219 ? -15.738 11.868  -2.553  1.00 98.25 219 A 1 
ATOM 1671 C CA  . HIS A 1 219 ? -15.686 10.622  -3.305  1.00 98.37 219 A 1 
ATOM 1672 C C   . HIS A 1 219 ? -14.436 9.806   -2.958  1.00 98.50 219 A 1 
ATOM 1673 O O   . HIS A 1 219 ? -13.323 10.325  -3.046  1.00 98.13 219 A 1 
ATOM 1674 C CB  . HIS A 1 219 ? -15.699 10.959  -4.808  1.00 98.12 219 A 1 
ATOM 1675 C CG  . HIS A 1 219 ? -15.803 9.757   -5.701  1.00 98.18 219 A 1 
ATOM 1676 N ND1 . HIS A 1 219 ? -16.897 8.905   -5.778  1.00 93.60 219 A 1 
ATOM 1677 C CD2 . HIS A 1 219 ? -14.852 9.335   -6.589  1.00 93.89 219 A 1 
ATOM 1678 C CE1 . HIS A 1 219 ? -16.598 7.986   -6.700  1.00 94.36 219 A 1 
ATOM 1679 N NE2 . HIS A 1 219 ? -15.381 8.219   -7.219  1.00 95.24 219 A 1 
ATOM 1680 N N   . ASP A 1 220 ? -14.614 8.528   -2.615  1.00 98.14 220 A 1 
ATOM 1681 C CA  . ASP A 1 220 ? -13.528 7.547   -2.659  1.00 97.84 220 A 1 
ATOM 1682 C C   . ASP A 1 220 ? -13.337 7.122   -4.117  1.00 98.03 220 A 1 
ATOM 1683 O O   . ASP A 1 220 ? -14.262 6.554   -4.719  1.00 97.27 220 A 1 
ATOM 1684 C CB  . ASP A 1 220 ? -13.852 6.321   -1.795  1.00 96.91 220 A 1 
ATOM 1685 C CG  . ASP A 1 220 ? -13.679 6.559   -0.297  1.00 94.08 220 A 1 
ATOM 1686 O OD1 . ASP A 1 220 ? -12.579 6.990   0.111   1.00 90.24 220 A 1 
ATOM 1687 O OD2 . ASP A 1 220 ? -14.633 6.234   0.449   1.00 89.75 220 A 1 
ATOM 1688 N N   . VAL A 1 221 ? -12.164 7.408   -4.692  1.00 98.19 221 A 1 
ATOM 1689 C CA  . VAL A 1 221 ? -11.847 7.079   -6.087  1.00 98.30 221 A 1 
ATOM 1690 C C   . VAL A 1 221 ? -11.894 5.564   -6.254  1.00 98.15 221 A 1 
ATOM 1691 O O   . VAL A 1 221 ? -11.294 4.818   -5.473  1.00 97.72 221 A 1 
ATOM 1692 C CB  . VAL A 1 221 ? -10.495 7.659   -6.536  1.00 98.30 221 A 1 
ATOM 1693 C CG1 . VAL A 1 221 ? -10.277 7.462   -8.042  1.00 97.66 221 A 1 
ATOM 1694 C CG2 . VAL A 1 221 ? -10.396 9.161   -6.246  1.00 97.52 221 A 1 
ATOM 1695 N N   . LYS A 1 222 ? -12.640 5.100   -7.253  1.00 98.30 222 A 1 
ATOM 1696 C CA  . LYS A 1 222 ? -12.866 3.672   -7.471  1.00 98.25 222 A 1 
ATOM 1697 C C   . LYS A 1 222 ? -11.869 3.090   -8.474  1.00 98.42 222 A 1 
ATOM 1698 O O   . LYS A 1 222 ? -11.290 3.823   -9.280  1.00 98.20 222 A 1 
ATOM 1699 C CB  . LYS A 1 222 ? -14.310 3.439   -7.918  1.00 97.82 222 A 1 
ATOM 1700 C CG  . LYS A 1 222 ? -15.322 3.855   -6.847  1.00 96.18 222 A 1 
ATOM 1701 C CD  . LYS A 1 222 ? -16.731 3.728   -7.417  1.00 91.11 222 A 1 
ATOM 1702 C CE  . LYS A 1 222 ? -17.724 4.300   -6.410  1.00 84.66 222 A 1 
ATOM 1703 N NZ  . LYS A 1 222 ? -19.041 4.493   -7.060  1.00 72.34 222 A 1 
ATOM 1704 N N   . PRO A 1 223 ? -11.679 1.763   -8.469  1.00 97.85 223 A 1 
ATOM 1705 C CA  . PRO A 1 223 ? -10.902 1.061   -9.478  1.00 97.84 223 A 1 
ATOM 1706 C C   . PRO A 1 223 ? -11.214 1.522   -10.909 1.00 97.99 223 A 1 
ATOM 1707 O O   . PRO A 1 223 ? -12.374 1.533   -11.323 1.00 97.49 223 A 1 
ATOM 1708 C CB  . PRO A 1 223 ? -11.265 -0.409  -9.287  1.00 97.09 223 A 1 
ATOM 1709 C CG  . PRO A 1 223 ? -11.520 -0.504  -7.787  1.00 95.64 223 A 1 
ATOM 1710 C CD  . PRO A 1 223 ? -12.218 0.811   -7.494  1.00 97.33 223 A 1 
ATOM 1711 N N   . GLY A 1 224 ? -10.174 1.895   -11.670 1.00 97.32 224 A 1 
ATOM 1712 C CA  . GLY A 1 224 ? -10.308 2.315   -13.065 1.00 97.62 224 A 1 
ATOM 1713 C C   . GLY A 1 224 ? -10.867 3.727   -13.277 1.00 98.10 224 A 1 
ATOM 1714 O O   . GLY A 1 224 ? -11.101 4.104   -14.426 1.00 97.70 224 A 1 
ATOM 1715 N N   . GLU A 1 225 ? -11.087 4.515   -12.222 1.00 98.34 225 A 1 
ATOM 1716 C CA  . GLU A 1 225 ? -11.536 5.907   -12.328 1.00 98.50 225 A 1 
ATOM 1717 C C   . GLU A 1 225 ? -10.376 6.891   -12.532 1.00 98.59 225 A 1 
ATOM 1718 O O   . GLU A 1 225 ? -9.252  6.713   -12.054 1.00 98.36 225 A 1 
ATOM 1719 C CB  . GLU A 1 225 ? -12.400 6.339   -11.126 1.00 98.36 225 A 1 
ATOM 1720 C CG  . GLU A 1 225 ? -13.792 5.682   -11.128 1.00 97.46 225 A 1 
ATOM 1721 C CD  . GLU A 1 225 ? -14.703 6.148   -9.972  1.00 97.97 225 A 1 
ATOM 1722 O OE1 . GLU A 1 225 ? -15.926 5.866   -10.017 1.00 94.61 225 A 1 
ATOM 1723 O OE2 . GLU A 1 225 ? -14.208 6.746   -8.990  1.00 96.11 225 A 1 
ATOM 1724 N N   . ILE A 1 226 ? -10.699 7.985   -13.230 1.00 98.69 226 A 1 
ATOM 1725 C CA  . ILE A 1 226 ? -9.909  9.207   -13.340 1.00 98.74 226 A 1 
ATOM 1726 C C   . ILE A 1 226 ? -10.763 10.350  -12.792 1.00 98.79 226 A 1 
ATOM 1727 O O   . ILE A 1 226 ? -11.845 10.626  -13.309 1.00 98.49 226 A 1 
ATOM 1728 C CB  . ILE A 1 226 ? -9.481  9.484   -14.799 1.00 98.26 226 A 1 
ATOM 1729 C CG1 . ILE A 1 226 ? -8.733  8.290   -15.428 1.00 92.07 226 A 1 
ATOM 1730 C CG2 . ILE A 1 226 ? -8.599  10.749  -14.849 1.00 92.01 226 A 1 
ATOM 1731 C CD1 . ILE A 1 226 ? -8.441  8.473   -16.924 1.00 89.02 226 A 1 
ATOM 1732 N N   . VAL A 1 227 ? -10.272 11.036  -11.768 1.00 98.80 227 A 1 
ATOM 1733 C CA  . VAL A 1 227 ? -10.870 12.263  -11.235 1.00 98.81 227 A 1 
ATOM 1734 C C   . VAL A 1 227 ? -10.121 13.444  -11.828 1.00 98.84 227 A 1 
ATOM 1735 O O   . VAL A 1 227 ? -8.909  13.547  -11.658 1.00 98.62 227 A 1 
ATOM 1736 C CB  . VAL A 1 227 ? -10.815 12.298  -9.699  1.00 98.52 227 A 1 
ATOM 1737 C CG1 . VAL A 1 227 ? -11.487 13.571  -9.169  1.00 95.97 227 A 1 
ATOM 1738 C CG2 . VAL A 1 227 ? -11.524 11.091  -9.084  1.00 96.26 227 A 1 
ATOM 1739 N N   . ILE A 1 228 ? -10.826 14.332  -12.512 1.00 98.80 228 A 1 
ATOM 1740 C CA  . ILE A 1 228 ? -10.255 15.517  -13.151 1.00 98.81 228 A 1 
ATOM 1741 C C   . ILE A 1 228 ? -10.868 16.741  -12.488 1.00 98.78 228 A 1 
ATOM 1742 O O   . ILE A 1 228 ? -12.088 16.892  -12.489 1.00 98.57 228 A 1 
ATOM 1743 C CB  . ILE A 1 228 ? -10.498 15.493  -14.674 1.00 98.72 228 A 1 
ATOM 1744 C CG1 . ILE A 1 228 ? -9.950  14.214  -15.344 1.00 98.19 228 A 1 
ATOM 1745 C CG2 . ILE A 1 228 ? -9.845  16.737  -15.307 1.00 98.25 228 A 1 
ATOM 1746 C CD1 . ILE A 1 228 ? -10.667 13.851  -16.643 1.00 96.08 228 A 1 
ATOM 1747 N N   . VAL A 1 229 ? -10.018 17.597  -11.922 1.00 98.75 229 A 1 
ATOM 1748 C CA  . VAL A 1 229 ? -10.382 18.849  -11.260 1.00 98.73 229 A 1 
ATOM 1749 C C   . VAL A 1 229 ? -9.849  20.008  -12.092 1.00 98.60 229 A 1 
ATOM 1750 O O   . VAL A 1 229 ? -8.669  20.023  -12.438 1.00 98.13 229 A 1 
ATOM 1751 C CB  . VAL A 1 229 ? -9.815  18.911  -9.832  1.00 98.66 229 A 1 
ATOM 1752 C CG1 . VAL A 1 229 ? -10.278 20.181  -9.108  1.00 98.08 229 A 1 
ATOM 1753 C CG2 . VAL A 1 229 ? -10.235 17.703  -8.984  1.00 98.03 229 A 1 
ATOM 1754 N N   . ASP A 1 230 ? -10.709 20.978  -12.378 1.00 98.49 230 A 1 
ATOM 1755 C CA  . ASP A 1 230 ? -10.386 22.223  -13.069 1.00 98.27 230 A 1 
ATOM 1756 C C   . ASP A 1 230 ? -11.133 23.409  -12.430 1.00 98.16 230 A 1 
ATOM 1757 O O   . ASP A 1 230 ? -11.817 23.257  -11.409 1.00 97.40 230 A 1 
ATOM 1758 C CB  . ASP A 1 230 ? -10.657 22.063  -14.582 1.00 97.88 230 A 1 
ATOM 1759 C CG  . ASP A 1 230 ? -12.110 21.741  -14.958 1.00 97.44 230 A 1 
ATOM 1760 O OD1 . ASP A 1 230 ? -13.029 22.370  -14.382 1.00 95.56 230 A 1 
ATOM 1761 O OD2 . ASP A 1 230 ? -12.311 20.893  -15.860 1.00 94.72 230 A 1 
ATOM 1762 N N   . ASP A 1 231 ? -11.004 24.603  -13.007 1.00 97.86 231 A 1 
ATOM 1763 C CA  . ASP A 1 231 ? -11.646 25.820  -12.486 1.00 97.63 231 A 1 
ATOM 1764 C C   . ASP A 1 231 ? -13.191 25.776  -12.569 1.00 97.72 231 A 1 
ATOM 1765 O O   . ASP A 1 231 ? -13.877 26.565  -11.915 1.00 96.07 231 A 1 
ATOM 1766 C CB  . ASP A 1 231 ? -11.086 27.055  -13.222 1.00 96.95 231 A 1 
ATOM 1767 C CG  . ASP A 1 231 ? -9.586  27.305  -12.993 1.00 96.06 231 A 1 
ATOM 1768 O OD1 . ASP A 1 231 ? -8.980  26.717  -12.066 1.00 93.81 231 A 1 
ATOM 1769 O OD2 . ASP A 1 231 ? -8.988  28.092  -13.756 1.00 93.34 231 A 1 
ATOM 1770 N N   . GLY A 1 232 ? -13.759 24.847  -13.336 1.00 97.56 232 A 1 
ATOM 1771 C CA  . GLY A 1 232 ? -15.196 24.576  -13.431 1.00 97.62 232 A 1 
ATOM 1772 C C   . GLY A 1 232 ? -15.719 23.598  -12.375 1.00 98.01 232 A 1 
ATOM 1773 O O   . GLY A 1 232 ? -16.932 23.457  -12.231 1.00 96.67 232 A 1 
ATOM 1774 N N   . GLY A 1 233 ? -14.832 22.932  -11.629 1.00 97.95 233 A 1 
ATOM 1775 C CA  . GLY A 1 233 ? -15.190 21.934  -10.620 1.00 98.11 233 A 1 
ATOM 1776 C C   . GLY A 1 233 ? -14.448 20.616  -10.810 1.00 98.52 233 A 1 
ATOM 1777 O O   . GLY A 1 233 ? -13.237 20.604  -10.996 1.00 98.05 233 A 1 
ATOM 1778 N N   . TYR A 1 234 ? -15.160 19.495  -10.720 1.00 98.35 234 A 1 
ATOM 1779 C CA  . TYR A 1 234 ? -14.578 18.182  -10.981 1.00 98.59 234 A 1 
ATOM 1780 C C   . TYR A 1 234 ? -15.488 17.316  -11.853 1.00 98.64 234 A 1 
ATOM 1781 O O   . TYR A 1 234 ? -16.710 17.468  -11.863 1.00 98.31 234 A 1 
ATOM 1782 C CB  . TYR A 1 234 ? -14.212 17.470  -9.667  1.00 98.55 234 A 1 
ATOM 1783 C CG  . TYR A 1 234 ? -15.389 16.849  -8.939  1.00 98.62 234 A 1 
ATOM 1784 C CD1 . TYR A 1 234 ? -16.198 17.639  -8.098  1.00 97.94 234 A 1 
ATOM 1785 C CD2 . TYR A 1 234 ? -15.697 15.484  -9.117  1.00 98.06 234 A 1 
ATOM 1786 C CE1 . TYR A 1 234 ? -17.306 17.073  -7.446  1.00 97.64 234 A 1 
ATOM 1787 C CE2 . TYR A 1 234 ? -16.807 14.913  -8.466  1.00 97.71 234 A 1 
ATOM 1788 C CZ  . TYR A 1 234 ? -17.613 15.709  -7.630  1.00 97.85 234 A 1 
ATOM 1789 O OH  . TYR A 1 234 ? -18.691 15.162  -7.004  1.00 96.90 234 A 1 
ATOM 1790 N N   . ARG A 1 235 ? -14.873 16.373  -12.554 1.00 98.65 235 A 1 
ATOM 1791 C CA  . ARG A 1 235 ? -15.571 15.302  -13.274 1.00 98.63 235 A 1 
ATOM 1792 C C   . ARG A 1 235 ? -14.857 13.973  -13.047 1.00 98.74 235 A 1 
ATOM 1793 O O   . ARG A 1 235 ? -13.648 13.945  -12.810 1.00 98.54 235 A 1 
ATOM 1794 C CB  . ARG A 1 235 ? -15.721 15.658  -14.766 1.00 98.06 235 A 1 
ATOM 1795 C CG  . ARG A 1 235 ? -14.381 15.737  -15.510 1.00 95.84 235 A 1 
ATOM 1796 C CD  . ARG A 1 235 ? -14.571 16.231  -16.946 1.00 95.01 235 A 1 
ATOM 1797 N NE  . ARG A 1 235 ? -13.313 16.201  -17.711 1.00 91.31 235 A 1 
ATOM 1798 C CZ  . ARG A 1 235 ? -12.320 17.091  -17.681 1.00 90.91 235 A 1 
ATOM 1799 N NH1 . ARG A 1 235 ? -12.322 18.139  -16.916 1.00 82.09 235 A 1 
ATOM 1800 N NH2 . ARG A 1 235 ? -11.285 16.921  -18.441 1.00 84.56 235 A 1 
ATOM 1801 N N   . ILE A 1 236 ? -15.616 12.881  -13.124 1.00 98.71 236 A 1 
ATOM 1802 C CA  . ILE A 1 236 ? -15.106 11.520  -12.974 1.00 98.73 236 A 1 
ATOM 1803 C C   . ILE A 1 236 ? -15.320 10.795  -14.295 1.00 98.71 236 A 1 
ATOM 1804 O O   . ILE A 1 236 ? -16.424 10.775  -14.841 1.00 98.33 236 A 1 
ATOM 1805 C CB  . ILE A 1 236 ? -15.756 10.790  -11.777 1.00 98.57 236 A 1 
ATOM 1806 C CG1 . ILE A 1 236 ? -15.533 11.596  -10.476 1.00 97.57 236 A 1 
ATOM 1807 C CG2 . ILE A 1 236 ? -15.177 9.369   -11.657 1.00 97.84 236 A 1 
ATOM 1808 C CD1 . ILE A 1 236 ? -16.226 11.012  -9.242  1.00 94.25 236 A 1 
ATOM 1809 N N   . GLU A 1 237 ? -14.249 10.207  -14.805 1.00 98.69 237 A 1 
ATOM 1810 C CA  . GLU A 1 237 ? -14.251 9.390   -16.009 1.00 98.63 237 A 1 
ATOM 1811 C C   . GLU A 1 237 ? -13.658 8.016   -15.702 1.00 98.68 237 A 1 
ATOM 1812 O O   . GLU A 1 237 ? -12.960 7.833   -14.709 1.00 98.28 237 A 1 
ATOM 1813 C CB  . GLU A 1 237 ? -13.481 10.101  -17.134 1.00 98.28 237 A 1 
ATOM 1814 C CG  . GLU A 1 237 ? -14.142 11.419  -17.576 1.00 97.15 237 A 1 
ATOM 1815 C CD  . GLU A 1 237 ? -13.476 12.055  -18.807 1.00 97.41 237 A 1 
ATOM 1816 O OE1 . GLU A 1 237 ? -13.550 13.296  -18.956 1.00 92.54 237 A 1 
ATOM 1817 O OE2 . GLU A 1 237 ? -12.937 11.297  -19.638 1.00 94.05 237 A 1 
ATOM 1818 N N   . THR A 1 238 ? -13.901 7.047   -16.569 1.00 98.39 238 A 1 
ATOM 1819 C CA  . THR A 1 238 ? -13.263 5.730   -16.490 1.00 98.39 238 A 1 
ATOM 1820 C C   . THR A 1 238 ? -12.337 5.524   -17.683 1.00 98.42 238 A 1 
ATOM 1821 O O   . THR A 1 238 ? -12.588 6.026   -18.786 1.00 97.95 238 A 1 
ATOM 1822 C CB  . THR A 1 238 ? -14.290 4.593   -16.372 1.00 97.96 238 A 1 
ATOM 1823 O OG1 . THR A 1 238 ? -15.201 4.649   -17.444 1.00 94.63 238 A 1 
ATOM 1824 C CG2 . THR A 1 238 ? -15.097 4.687   -15.082 1.00 92.78 238 A 1 
ATOM 1825 N N   . TYR A 1 239 ? -11.239 4.798   -17.481 1.00 98.02 239 A 1 
ATOM 1826 C CA  . TYR A 1 239 ? -10.330 4.410   -18.561 1.00 97.83 239 A 1 
ATOM 1827 C C   . TYR A 1 239 ? -10.429 2.922   -18.912 1.00 97.54 239 A 1 
ATOM 1828 O O   . TYR A 1 239 ? -9.988  2.519   -19.987 1.00 96.26 239 A 1 
ATOM 1829 C CB  . TYR A 1 239 ? -8.898  4.824   -18.216 1.00 97.71 239 A 1 
ATOM 1830 C CG  . TYR A 1 239 ? -8.271  4.039   -17.082 1.00 97.99 239 A 1 
ATOM 1831 C CD1 . TYR A 1 239 ? -8.360  4.520   -15.764 1.00 97.39 239 A 1 
ATOM 1832 C CD2 . TYR A 1 239 ? -7.584  2.841   -17.354 1.00 97.47 239 A 1 
ATOM 1833 C CE1 . TYR A 1 239 ? -7.762  3.810   -14.718 1.00 97.01 239 A 1 
ATOM 1834 C CE2 . TYR A 1 239 ? -6.985  2.125   -16.307 1.00 97.15 239 A 1 
ATOM 1835 C CZ  . TYR A 1 239 ? -7.070  2.612   -14.987 1.00 97.33 239 A 1 
ATOM 1836 O OH  . TYR A 1 239 ? -6.485  1.933   -13.974 1.00 96.70 239 A 1 
ATOM 1837 N N   . THR A 1 240 ? -11.043 2.119   -18.037 1.00 96.39 240 A 1 
ATOM 1838 C CA  . THR A 1 240 ? -11.281 0.687   -18.240 1.00 95.90 240 A 1 
ATOM 1839 C C   . THR A 1 240 ? -12.573 0.244   -17.553 1.00 95.44 240 A 1 
ATOM 1840 O O   . THR A 1 240 ? -12.966 0.805   -16.535 1.00 94.67 240 A 1 
ATOM 1841 C CB  . THR A 1 240 ? -10.078 -0.128  -17.746 1.00 95.79 240 A 1 
ATOM 1842 O OG1 . THR A 1 240 ? -10.243 -1.482  -18.081 1.00 94.47 240 A 1 
ATOM 1843 C CG2 . THR A 1 240 ? -9.834  -0.049  -16.238 1.00 93.73 240 A 1 
ATOM 1844 N N   . ASP A 1 241 ? -13.223 -0.769  -18.104 1.00 95.33 241 A 1 
ATOM 1845 C CA  . ASP A 1 241 ? -14.352 -1.505  -17.520 1.00 94.18 241 A 1 
ATOM 1846 C C   . ASP A 1 241 ? -13.913 -2.812  -16.830 1.00 93.81 241 A 1 
ATOM 1847 O O   . ASP A 1 241 ? -14.695 -3.459  -16.138 1.00 90.90 241 A 1 
ATOM 1848 C CB  . ASP A 1 241 ? -15.394 -1.771  -18.624 1.00 93.00 241 A 1 
ATOM 1849 C CG  . ASP A 1 241 ? -14.890 -2.644  -19.790 1.00 90.59 241 A 1 
ATOM 1850 O OD1 . ASP A 1 241 ? -13.654 -2.825  -19.931 1.00 84.88 241 A 1 
ATOM 1851 O OD2 . ASP A 1 241 ? -15.747 -3.113  -20.571 1.00 85.38 241 A 1 
ATOM 1852 N N   . ARG A 1 242 ? -12.638 -3.189  -16.992 1.00 94.53 242 A 1 
ATOM 1853 C CA  . ARG A 1 242 ? -12.045 -4.399  -16.413 1.00 93.87 242 A 1 
ATOM 1854 C C   . ARG A 1 242 ? -11.533 -4.114  -15.008 1.00 94.67 242 A 1 
ATOM 1855 O O   . ARG A 1 242 ? -10.324 -4.014  -14.794 1.00 92.96 242 A 1 
ATOM 1856 C CB  . ARG A 1 242 ? -10.940 -4.941  -17.324 1.00 92.67 242 A 1 
ATOM 1857 C CG  . ARG A 1 242 ? -11.470 -5.304  -18.707 1.00 85.33 242 A 1 
ATOM 1858 C CD  . ARG A 1 242 ? -10.311 -5.841  -19.540 1.00 77.88 242 A 1 
ATOM 1859 N NE  . ARG A 1 242 ? -10.735 -6.090  -20.922 1.00 68.86 242 A 1 
ATOM 1860 C CZ  . ARG A 1 242 ? -9.969  -6.561  -21.887 1.00 59.40 242 A 1 
ATOM 1861 N NH1 . ARG A 1 242 ? -8.720  -6.882  -21.676 1.00 54.14 242 A 1 
ATOM 1862 N NH2 . ARG A 1 242 ? -10.451 -6.711  -23.088 1.00 51.35 242 A 1 
ATOM 1863 N N   . THR A 1 243 ? -12.449 -3.975  -14.059 1.00 94.38 243 A 1 
ATOM 1864 C CA  . THR A 1 243 ? -12.120 -3.634  -12.674 1.00 94.87 243 A 1 
ATOM 1865 C C   . THR A 1 243 ? -12.517 -4.743  -11.708 1.00 94.08 243 A 1 
ATOM 1866 O O   . THR A 1 243 ? -13.513 -5.441  -11.899 1.00 92.92 243 A 1 
ATOM 1867 C CB  . THR A 1 243 ? -12.738 -2.294  -12.258 1.00 95.41 243 A 1 
ATOM 1868 O OG1 . THR A 1 243 ? -14.140 -2.338  -12.315 1.00 93.41 243 A 1 
ATOM 1869 C CG2 . THR A 1 243 ? -12.281 -1.151  -13.167 1.00 92.56 243 A 1 
ATOM 1870 N N   . GLN A 1 244 ? -11.731 -4.904  -10.638 1.00 95.75 244 A 1 
ATOM 1871 C CA  . GLN A 1 244 ? -12.047 -5.780  -9.517  1.00 94.98 244 A 1 
ATOM 1872 C C   . GLN A 1 244 ? -11.461 -5.183  -8.241  1.00 95.75 244 A 1 
ATOM 1873 O O   . GLN A 1 244 ? -10.248 -5.201  -8.066  1.00 95.19 244 A 1 
ATOM 1874 C CB  . GLN A 1 244 ? -11.478 -7.188  -9.772  1.00 92.70 244 A 1 
ATOM 1875 C CG  . GLN A 1 244 ? -11.853 -8.165  -8.648  1.00 87.25 244 A 1 
ATOM 1876 C CD  . GLN A 1 244 ? -11.168 -9.516  -8.817  1.00 84.06 244 A 1 
ATOM 1877 O OE1 . GLN A 1 244 ? -11.483 -10.308 -9.684  1.00 76.29 244 A 1 
ATOM 1878 N NE2 . GLN A 1 244 ? -10.214 -9.838  -7.976  1.00 73.19 244 A 1 
ATOM 1879 N N   . LEU A 1 245 ? -12.307 -4.694  -7.343  1.00 96.19 245 A 1 
ATOM 1880 C CA  . LEU A 1 245 ? -11.834 -4.101  -6.090  1.00 96.64 245 A 1 
ATOM 1881 C C   . LEU A 1 245 ? -11.003 -5.112  -5.287  1.00 96.51 245 A 1 
ATOM 1882 O O   . LEU A 1 245 ? -11.455 -6.230  -5.030  1.00 95.81 245 A 1 
ATOM 1883 C CB  . LEU A 1 245 ? -13.030 -3.577  -5.283  1.00 96.69 245 A 1 
ATOM 1884 C CG  . LEU A 1 245 ? -12.635 -2.769  -4.033  1.00 96.17 245 A 1 
ATOM 1885 C CD1 . LEU A 1 245 ? -12.007 -1.425  -4.389  1.00 94.90 245 A 1 
ATOM 1886 C CD2 . LEU A 1 245 ? -13.866 -2.490  -3.174  1.00 94.85 245 A 1 
ATOM 1887 N N   . ALA A 1 246 ? -9.798  -4.710  -4.894  1.00 96.78 246 A 1 
ATOM 1888 C CA  . ALA A 1 246 ? -8.854  -5.498  -4.112  1.00 96.77 246 A 1 
ATOM 1889 C C   . ALA A 1 246 ? -7.955  -4.584  -3.264  1.00 97.00 246 A 1 
ATOM 1890 O O   . ALA A 1 246 ? -6.733  -4.594  -3.393  1.00 96.45 246 A 1 
ATOM 1891 C CB  . ALA A 1 246 ? -8.067  -6.422  -5.066  1.00 96.27 246 A 1 
ATOM 1892 N N   . VAL A 1 247 ? -8.556  -3.776  -2.388  1.00 96.90 247 A 1 
ATOM 1893 C CA  . VAL A 1 247 ? -7.830  -2.859  -1.491  1.00 97.09 247 A 1 
ATOM 1894 C C   . VAL A 1 247 ? -6.813  -3.644  -0.669  1.00 97.04 247 A 1 
ATOM 1895 O O   . VAL A 1 247 ? -7.143  -4.672  -0.076  1.00 96.50 247 A 1 
ATOM 1896 C CB  . VAL A 1 247 ? -8.785  -2.102  -0.550  1.00 96.90 247 A 1 
ATOM 1897 C CG1 . VAL A 1 247 ? -8.045  -1.120  0.368   1.00 95.20 247 A 1 
ATOM 1898 C CG2 . VAL A 1 247 ? -9.822  -1.296  -1.333  1.00 95.17 247 A 1 
ATOM 1899 N N   . CYS A 1 248 ? -5.578  -3.162  -0.594  1.00 95.76 248 A 1 
ATOM 1900 C CA  . CYS A 1 248 ? -4.523  -3.785  0.194   1.00 95.52 248 A 1 
ATOM 1901 C C   . CYS A 1 248 ? -4.948  -3.928  1.669   1.00 96.08 248 A 1 
ATOM 1902 O O   . CYS A 1 248 ? -5.100  -2.935  2.374   1.00 95.88 248 A 1 
ATOM 1903 C CB  . CYS A 1 248 ? -3.262  -2.932  0.038   1.00 94.26 248 A 1 
ATOM 1904 S SG  . CYS A 1 248 ? -1.886  -3.663  0.957   1.00 92.26 248 A 1 
ATOM 1905 N N   . ALA A 1 249 ? -5.109  -5.166  2.180   1.00 96.27 249 A 1 
ATOM 1906 C CA  . ALA A 1 249 ? -5.518  -5.371  3.576   1.00 96.53 249 A 1 
ATOM 1907 C C   . ALA A 1 249 ? -4.488  -4.829  4.581   1.00 96.59 249 A 1 
ATOM 1908 O O   . ALA A 1 249 ? -4.852  -4.503  5.712   1.00 96.34 249 A 1 
ATOM 1909 C CB  . ALA A 1 249 ? -5.823  -6.854  3.812   1.00 96.49 249 A 1 
ATOM 1910 N N   . MET A 1 250 ? -3.207  -4.669  4.179   1.00 95.19 250 A 1 
ATOM 1911 C CA  . MET A 1 250 ? -2.184  -4.039  5.019   1.00 94.69 250 A 1 
ATOM 1912 C C   . MET A 1 250 ? -2.469  -2.561  5.310   1.00 94.65 250 A 1 
ATOM 1913 O O   . MET A 1 250 ? -2.003  -2.074  6.337   1.00 93.80 250 A 1 
ATOM 1914 C CB  . MET A 1 250 ? -0.784  -4.190  4.407   1.00 94.02 250 A 1 
ATOM 1915 C CG  . MET A 1 250 ? -0.270  -5.631  4.437   1.00 90.72 250 A 1 
ATOM 1916 S SD  . MET A 1 250 ? -0.160  -6.410  6.075   1.00 89.47 250 A 1 
ATOM 1917 C CE  . MET A 1 250 ? 0.974   -5.296  6.925   1.00 80.86 250 A 1 
ATOM 1918 N N   . GLU A 1 251 ? -3.274  -1.866  4.504   1.00 94.97 251 A 1 
ATOM 1919 C CA  . GLU A 1 251 ? -3.760  -0.522  4.846   1.00 94.97 251 A 1 
ATOM 1920 C C   . GLU A 1 251 ? -4.507  -0.559  6.191   1.00 95.45 251 A 1 
ATOM 1921 O O   . GLU A 1 251 ? -4.198  0.196   7.117   1.00 94.97 251 A 1 
ATOM 1922 C CB  . GLU A 1 251 ? -4.677  0.014   3.732   1.00 94.73 251 A 1 
ATOM 1923 C CG  . GLU A 1 251 ? -3.942  0.312   2.404   1.00 93.62 251 A 1 
ATOM 1924 C CD  . GLU A 1 251 ? -3.030  1.551   2.461   1.00 94.28 251 A 1 
ATOM 1925 O OE1 . GLU A 1 251 ? -2.381  1.877   1.446   1.00 90.97 251 A 1 
ATOM 1926 O OE2 . GLU A 1 251 ? -2.979  2.231   3.512   1.00 91.99 251 A 1 
ATOM 1927 N N   . PHE A 1 252 ? -5.418  -1.516  6.365   1.00 96.82 252 A 1 
ATOM 1928 C CA  . PHE A 1 252 ? -6.161  -1.690  7.617   1.00 97.12 252 A 1 
ATOM 1929 C C   . PHE A 1 252 ? -5.304  -2.275  8.744   1.00 96.93 252 A 1 
ATOM 1930 O O   . PHE A 1 252 ? -5.488  -1.908  9.897   1.00 96.12 252 A 1 
ATOM 1931 C CB  . PHE A 1 252 ? -7.381  -2.575  7.371   1.00 97.33 252 A 1 
ATOM 1932 C CG  . PHE A 1 252 ? -8.413  -1.937  6.465   1.00 97.75 252 A 1 
ATOM 1933 C CD1 . PHE A 1 252 ? -9.297  -0.974  6.987   1.00 97.35 252 A 1 
ATOM 1934 C CD2 . PHE A 1 252 ? -8.491  -2.301  5.111   1.00 97.34 252 A 1 
ATOM 1935 C CE1 . PHE A 1 252 ? -10.265 -0.387  6.158   1.00 97.24 252 A 1 
ATOM 1936 C CE2 . PHE A 1 252 ? -9.460  -1.712  4.281   1.00 97.16 252 A 1 
ATOM 1937 C CZ  . PHE A 1 252 ? -10.352 -0.761  4.804   1.00 97.41 252 A 1 
ATOM 1938 N N   . ILE A 1 253 ? -4.366  -3.182  8.437   1.00 96.26 253 A 1 
ATOM 1939 C CA  . ILE A 1 253 ? -3.539  -3.847  9.456   1.00 95.71 253 A 1 
ATOM 1940 C C   . ILE A 1 253 ? -2.490  -2.889  10.029  1.00 94.61 253 A 1 
ATOM 1941 O O   . ILE A 1 253 ? -2.304  -2.851  11.247  1.00 92.68 253 A 1 
ATOM 1942 C CB  . ILE A 1 253 ? -2.908  -5.126  8.863   1.00 95.84 253 A 1 
ATOM 1943 C CG1 . ILE A 1 253 ? -3.992  -6.178  8.547   1.00 95.21 253 A 1 
ATOM 1944 C CG2 . ILE A 1 253 ? -1.864  -5.741  9.813   1.00 95.36 253 A 1 
ATOM 1945 C CD1 . ILE A 1 253 ? -3.530  -7.224  7.530   1.00 93.67 253 A 1 
ATOM 1946 N N   . TYR A 1 254 ? -1.801  -2.114  9.167   1.00 92.35 254 A 1 
ATOM 1947 C CA  . TYR A 1 254 ? -0.566  -1.422  9.517   1.00 91.14 254 A 1 
ATOM 1948 C C   . TYR A 1 254 ? -0.430  -0.011  8.936   1.00 91.28 254 A 1 
ATOM 1949 O O   . TYR A 1 254 ? -0.193  0.913   9.710   1.00 88.03 254 A 1 
ATOM 1950 C CB  . TYR A 1 254 ? 0.615   -2.329  9.122   1.00 88.74 254 A 1 
ATOM 1951 C CG  . TYR A 1 254 ? 1.974   -1.741  9.439   1.00 83.54 254 A 1 
ATOM 1952 C CD1 . TYR A 1 254 ? 2.793   -1.260  8.402   1.00 78.61 254 A 1 
ATOM 1953 C CD2 . TYR A 1 254 ? 2.410   -1.655  10.770  1.00 78.51 254 A 1 
ATOM 1954 C CE1 . TYR A 1 254 ? 4.037   -0.676  8.702   1.00 73.41 254 A 1 
ATOM 1955 C CE2 . TYR A 1 254 ? 3.651   -1.063  11.075  1.00 72.63 254 A 1 
ATOM 1956 C CZ  . TYR A 1 254 ? 4.463   -0.564  10.039  1.00 73.90 254 A 1 
ATOM 1957 O OH  . TYR A 1 254 ? 5.643   0.046   10.330  1.00 70.72 254 A 1 
ATOM 1958 N N   . PHE A 1 255 ? -0.594  0.198   7.615   1.00 91.05 255 A 1 
ATOM 1959 C CA  . PHE A 1 255 ? -0.147  1.428   6.951   1.00 90.59 255 A 1 
ATOM 1960 C C   . PHE A 1 255 ? -0.988  2.659   7.260   1.00 91.46 255 A 1 
ATOM 1961 O O   . PHE A 1 255 ? -0.450  3.675   7.705   1.00 89.48 255 A 1 
ATOM 1962 C CB  . PHE A 1 255 ? -0.079  1.225   5.430   1.00 88.42 255 A 1 
ATOM 1963 C CG  . PHE A 1 255 ? 0.942   0.205   4.978   1.00 86.11 255 A 1 
ATOM 1964 C CD1 . PHE A 1 255 ? 2.251   0.248   5.487   1.00 80.74 255 A 1 
ATOM 1965 C CD2 . PHE A 1 255 ? 0.594   -0.769  4.026   1.00 80.48 255 A 1 
ATOM 1966 C CE1 . PHE A 1 255 ? 3.203   -0.701  5.078   1.00 75.42 255 A 1 
ATOM 1967 C CE2 . PHE A 1 255 ? 1.549   -1.714  3.612   1.00 75.17 255 A 1 
ATOM 1968 C CZ  . PHE A 1 255 ? 2.851   -1.685  4.145   1.00 75.43 255 A 1 
ATOM 1969 N N   . ALA A 1 256 ? -2.303  2.596   7.033   1.00 90.68 256 A 1 
ATOM 1970 C CA  . ALA A 1 256 ? -3.152  3.771   7.148   1.00 91.71 256 A 1 
ATOM 1971 C C   . ALA A 1 256 ? -3.239  4.275   8.596   1.00 92.51 256 A 1 
ATOM 1972 O O   . ALA A 1 256 ? -3.185  3.510   9.568   1.00 92.02 256 A 1 
ATOM 1973 C CB  . ALA A 1 256 ? -4.522  3.483   6.534   1.00 91.92 256 A 1 
ATOM 1974 N N   . ARG A 1 257 ? -3.390  5.593   8.742   1.00 93.73 257 A 1 
ATOM 1975 C CA  . ARG A 1 257 ? -3.531  6.217   10.054  1.00 94.35 257 A 1 
ATOM 1976 C C   . ARG A 1 257 ? -4.868  5.817   10.698  1.00 95.42 257 A 1 
ATOM 1977 O O   . ARG A 1 257 ? -5.865  5.689   9.993   1.00 95.49 257 A 1 
ATOM 1978 C CB  . ARG A 1 257 ? -3.335  7.737   9.907   1.00 93.54 257 A 1 
ATOM 1979 C CG  . ARG A 1 257 ? -2.750  8.358   11.183  1.00 90.18 257 A 1 
ATOM 1980 C CD  . ARG A 1 257 ? -2.343  9.826   10.967  1.00 90.07 257 A 1 
ATOM 1981 N NE  . ARG A 1 257 ? -3.514  10.708  10.930  1.00 86.12 257 A 1 
ATOM 1982 C CZ  . ARG A 1 257 ? -3.532  11.990  10.620  1.00 87.69 257 A 1 
ATOM 1983 N NH1 . ARG A 1 257 ? -2.472  12.625  10.215  1.00 80.09 257 A 1 
ATOM 1984 N NH2 . ARG A 1 257 ? -4.638  12.668  10.730  1.00 77.52 257 A 1 
ATOM 1985 N N   . PRO A 1 258 ? -4.938  5.579   12.018  1.00 94.87 258 A 1 
ATOM 1986 C CA  . PRO A 1 258 ? -6.156  5.052   12.658  1.00 95.89 258 A 1 
ATOM 1987 C C   . PRO A 1 258 ? -7.424  5.896   12.466  1.00 96.94 258 A 1 
ATOM 1988 O O   . PRO A 1 258 ? -8.527  5.354   12.497  1.00 96.54 258 A 1 
ATOM 1989 C CB  . PRO A 1 258 ? -5.805  4.939   14.142  1.00 95.25 258 A 1 
ATOM 1990 C CG  . PRO A 1 258 ? -4.300  4.693   14.130  1.00 93.39 258 A 1 
ATOM 1991 C CD  . PRO A 1 258 ? -3.827  5.555   12.961  1.00 95.37 258 A 1 
ATOM 1992 N N   . ASP A 1 259 ? -7.271  7.202   12.279  1.00 95.98 259 A 1 
ATOM 1993 C CA  . ASP A 1 259 ? -8.358  8.152   12.036  1.00 96.05 259 A 1 
ATOM 1994 C C   . ASP A 1 259 ? -8.801  8.221   10.564  1.00 96.48 259 A 1 
ATOM 1995 O O   . ASP A 1 259 ? -9.834  8.814   10.275  1.00 95.73 259 A 1 
ATOM 1996 C CB  . ASP A 1 259 ? -7.970  9.532   12.599  1.00 95.46 259 A 1 
ATOM 1997 C CG  . ASP A 1 259 ? -6.675  10.123  12.029  1.00 94.96 259 A 1 
ATOM 1998 O OD1 . ASP A 1 259 ? -5.767  9.354   11.626  1.00 92.98 259 A 1 
ATOM 1999 O OD2 . ASP A 1 259 ? -6.499  11.354  12.095  1.00 92.59 259 A 1 
ATOM 2000 N N   . SER A 1 260 ? -8.101  7.553   9.649   1.00 96.64 260 A 1 
ATOM 2001 C CA  . SER A 1 260 ? -8.522  7.450   8.252   1.00 96.81 260 A 1 
ATOM 2002 C C   . SER A 1 260 ? -9.709  6.496   8.064   1.00 97.31 260 A 1 
ATOM 2003 O O   . SER A 1 260 ? -9.917  5.537   8.813   1.00 97.21 260 A 1 
ATOM 2004 C CB  . SER A 1 260 ? -7.353  7.031   7.357   1.00 96.32 260 A 1 
ATOM 2005 O OG  . SER A 1 260 ? -6.365  8.046   7.368   1.00 93.11 260 A 1 
ATOM 2006 N N   . THR A 1 261 ? -10.488 6.753   7.016   1.00 98.02 261 A 1 
ATOM 2007 C CA  . THR A 1 261 ? -11.591 5.909   6.545   1.00 98.01 261 A 1 
ATOM 2008 C C   . THR A 1 261 ? -11.328 5.513   5.095   1.00 97.97 261 A 1 
ATOM 2009 O O   . THR A 1 261 ? -11.038 6.374   4.272   1.00 97.36 261 A 1 
ATOM 2010 C CB  . THR A 1 261 ? -12.932 6.642   6.698   1.00 97.61 261 A 1 
ATOM 2011 O OG1 . THR A 1 261 ? -13.157 6.900   8.075   1.00 94.81 261 A 1 
ATOM 2012 C CG2 . THR A 1 261 ? -14.123 5.821   6.220   1.00 94.36 261 A 1 
ATOM 2013 N N   . ILE A 1 262 ? -11.416 4.223   4.778   1.00 97.54 262 A 1 
ATOM 2014 C CA  . ILE A 1 262 ? -11.155 3.669   3.441   1.00 97.39 262 A 1 
ATOM 2015 C C   . ILE A 1 262 ? -12.418 2.935   2.991   1.00 97.44 262 A 1 
ATOM 2016 O O   . ILE A 1 262 ? -12.853 2.000   3.670   1.00 96.92 262 A 1 
ATOM 2017 C CB  . ILE A 1 262 ? -9.925  2.730   3.463   1.00 96.99 262 A 1 
ATOM 2018 C CG1 . ILE A 1 262 ? -8.656  3.438   3.992   1.00 96.28 262 A 1 
ATOM 2019 C CG2 . ILE A 1 262 ? -9.675  2.159   2.055   1.00 96.10 262 A 1 
ATOM 2020 C CD1 . ILE A 1 262 ? -7.474  2.492   4.241   1.00 94.60 262 A 1 
ATOM 2021 N N   . HIS A 1 263 ? -13.019 3.360   1.892   1.00 97.39 263 A 1 
ATOM 2022 C CA  . HIS A 1 263 ? -14.291 2.831   1.382   1.00 97.07 263 A 1 
ATOM 2023 C C   . HIS A 1 263 ? -15.373 2.692   2.476   1.00 97.25 263 A 1 
ATOM 2024 O O   . HIS A 1 263 ? -16.023 1.655   2.621   1.00 95.84 263 A 1 
ATOM 2025 C CB  . HIS A 1 263 ? -14.046 1.538   0.587   1.00 96.52 263 A 1 
ATOM 2026 C CG  . HIS A 1 263 ? -13.253 1.751   -0.676  1.00 95.91 263 A 1 
ATOM 2027 N ND1 . HIS A 1 263 ? -13.726 2.318   -1.839  1.00 86.91 263 A 1 
ATOM 2028 C CD2 . HIS A 1 263 ? -11.942 1.423   -0.888  1.00 87.81 263 A 1 
ATOM 2029 C CE1 . HIS A 1 263 ? -12.716 2.332   -2.726  1.00 88.78 263 A 1 
ATOM 2030 N NE2 . HIS A 1 263 ? -11.615 1.792   -2.192  1.00 90.56 263 A 1 
ATOM 2031 N N   . GLY A 1 264 ? -15.518 3.720   3.307   1.00 97.17 264 A 1 
ATOM 2032 C CA  . GLY A 1 264 ? -16.493 3.767   4.402   1.00 97.18 264 A 1 
ATOM 2033 C C   . GLY A 1 264 ? -16.103 2.996   5.670   1.00 97.75 264 A 1 
ATOM 2034 O O   . GLY A 1 264 ? -16.845 3.028   6.652   1.00 97.09 264 A 1 
ATOM 2035 N N   . VAL A 1 265 ? -14.953 2.321   5.712   1.00 97.98 265 A 1 
ATOM 2036 C CA  . VAL A 1 265 ? -14.474 1.572   6.888   1.00 98.27 265 A 1 
ATOM 2037 C C   . VAL A 1 265 ? -13.378 2.348   7.615   1.00 98.39 265 A 1 
ATOM 2038 O O   . VAL A 1 265 ? -12.280 2.533   7.096   1.00 98.09 265 A 1 
ATOM 2039 C CB  . VAL A 1 265 ? -14.001 0.160   6.507   1.00 98.16 265 A 1 
ATOM 2040 C CG1 . VAL A 1 265 ? -13.550 -0.623  7.751   1.00 97.42 265 A 1 
ATOM 2041 C CG2 . VAL A 1 265 ? -15.122 -0.644  5.836   1.00 97.24 265 A 1 
ATOM 2042 N N   . ASN A 1 266 ? -13.651 2.756   8.862   1.00 98.08 266 A 1 
ATOM 2043 C CA  . ASN A 1 266 ? -12.651 3.406   9.709   1.00 98.26 266 A 1 
ATOM 2044 C C   . ASN A 1 266 ? -11.565 2.415   10.177  1.00 98.45 266 A 1 
ATOM 2045 O O   . ASN A 1 266 ? -11.868 1.344   10.717  1.00 98.38 266 A 1 
ATOM 2046 C CB  . ASN A 1 266 ? -13.339 4.106   10.888  1.00 98.04 266 A 1 
ATOM 2047 C CG  . ASN A 1 266 ? -12.308 4.672   11.851  1.00 97.03 266 A 1 
ATOM 2048 O OD1 . ASN A 1 266 ? -11.993 4.041   12.858  1.00 90.59 266 A 1 
ATOM 2049 N ND2 . ASN A 1 266 ? -11.697 5.789   11.530  1.00 90.88 266 A 1 
ATOM 2050 N N   . VAL A 1 267 ? -10.298 2.813   10.028  1.00 97.89 267 A 1 
ATOM 2051 C CA  . VAL A 1 267 ? -9.114  1.981   10.284  1.00 98.02 267 A 1 
ATOM 2052 C C   . VAL A 1 267 ? -8.983  1.599   11.762  1.00 98.27 267 A 1 
ATOM 2053 O O   . VAL A 1 267 ? -8.775  0.426   12.076  1.00 98.20 267 A 1 
ATOM 2054 C CB  . VAL A 1 267 ? -7.846  2.706   9.787   1.00 97.57 267 A 1 
ATOM 2055 C CG1 . VAL A 1 267 ? -6.557  1.950   10.148  1.00 96.69 267 A 1 
ATOM 2056 C CG2 . VAL A 1 267 ? -7.879  2.872   8.265   1.00 96.75 267 A 1 
ATOM 2057 N N   . HIS A 1 268 ? -9.151  2.529   12.692  1.00 98.20 268 A 1 
ATOM 2058 C CA  . HIS A 1 268 ? -9.109  2.231   14.127  1.00 98.30 268 A 1 
ATOM 2059 C C   . HIS A 1 268 ? -10.167 1.192   14.513  1.00 98.39 268 A 1 
ATOM 2060 O O   . HIS A 1 268 ? -9.866  0.203   15.184  1.00 98.28 268 A 1 
ATOM 2061 C CB  . HIS A 1 268 ? -9.290  3.516   14.948  1.00 98.14 268 A 1 
ATOM 2062 C CG  . HIS A 1 268 ? -9.467  3.249   16.426  1.00 97.68 268 A 1 
ATOM 2063 N ND1 . HIS A 1 268 ? -8.476  2.894   17.311  1.00 91.15 268 A 1 
ATOM 2064 C CD2 . HIS A 1 268 ? -10.642 3.242   17.126  1.00 92.88 268 A 1 
ATOM 2065 C CE1 . HIS A 1 268 ? -9.041  2.679   18.509  1.00 93.81 268 A 1 
ATOM 2066 N NE2 . HIS A 1 268 ? -10.362 2.877   18.445  1.00 94.09 268 A 1 
ATOM 2067 N N   . SER A 1 269 ? -11.395 1.397   14.046  1.00 98.60 269 A 1 
ATOM 2068 C CA  . SER A 1 269 ? -12.517 0.497   14.321  1.00 98.56 269 A 1 
ATOM 2069 C C   . SER A 1 269 ? -12.278 -0.904  13.754  1.00 98.66 269 A 1 
ATOM 2070 O O   . SER A 1 269 ? -12.559 -1.888  14.435  1.00 98.52 269 A 1 
ATOM 2071 C CB  . SER A 1 269 ? -13.808 1.073   13.740  1.00 98.32 269 A 1 
ATOM 2072 O OG  . SER A 1 269 ? -14.098 2.318   14.346  1.00 94.32 269 A 1 
ATOM 2073 N N   . ALA A 1 270 ? -11.719 -1.009  12.541  1.00 98.61 270 A 1 
ATOM 2074 C CA  . ALA A 1 270 ? -11.334 -2.285  11.945  1.00 98.66 270 A 1 
ATOM 2075 C C   . ALA A 1 270 ? -10.262 -2.998  12.786  1.00 98.74 270 A 1 
ATOM 2076 O O   . ALA A 1 270 ? -10.469 -4.144  13.195  1.00 98.68 270 A 1 
ATOM 2077 C CB  . ALA A 1 270 ? -10.875 -2.045  10.504  1.00 98.56 270 A 1 
ATOM 2078 N N   . ARG A 1 271 ? -9.184  -2.315  13.154  1.00 98.60 271 A 1 
ATOM 2079 C CA  . ARG A 1 271 ? -8.112  -2.869  14.010  1.00 98.56 271 A 1 
ATOM 2080 C C   . ARG A 1 271 ? -8.629  -3.311  15.378  1.00 98.65 271 A 1 
ATOM 2081 O O   . ARG A 1 271 ? -8.269  -4.384  15.856  1.00 98.47 271 A 1 
ATOM 2082 C CB  . ARG A 1 271 ? -6.982  -1.846  14.182  1.00 98.01 271 A 1 
ATOM 2083 C CG  . ARG A 1 271 ? -6.185  -1.646  12.887  1.00 97.01 271 A 1 
ATOM 2084 C CD  . ARG A 1 271 ? -5.075  -0.604  13.078  1.00 96.49 271 A 1 
ATOM 2085 N NE  . ARG A 1 271 ? -4.405  -0.353  11.796  1.00 94.58 271 A 1 
ATOM 2086 C CZ  . ARG A 1 271 ? -3.623  0.651   11.454  1.00 94.98 271 A 1 
ATOM 2087 N NH1 . ARG A 1 271 ? -3.218  1.563   12.285  1.00 91.11 271 A 1 
ATOM 2088 N NH2 . ARG A 1 271 ? -3.239  0.759   10.218  1.00 91.61 271 A 1 
ATOM 2089 N N   . LYS A 1 272 ? -9.515  -2.538  15.982  1.00 98.76 272 A 1 
ATOM 2090 C CA  . LYS A 1 272 ? -10.146 -2.906  17.256  1.00 98.78 272 A 1 
ATOM 2091 C C   . LYS A 1 272 ? -10.965 -4.200  17.128  1.00 98.83 272 A 1 
ATOM 2092 O O   . LYS A 1 272 ? -10.831 -5.091  17.971  1.00 98.72 272 A 1 
ATOM 2093 C CB  . LYS A 1 272 ? -10.973 -1.715  17.768  1.00 98.62 272 A 1 
ATOM 2094 C CG  . LYS A 1 272 ? -11.434 -1.970  19.204  1.00 96.84 272 A 1 
ATOM 2095 C CD  . LYS A 1 272 ? -12.125 -0.750  19.824  1.00 95.55 272 A 1 
ATOM 2096 C CE  . LYS A 1 272 ? -12.487 -1.153  21.253  1.00 91.47 272 A 1 
ATOM 2097 N NZ  . LYS A 1 272 ? -13.069 -0.066  22.060  1.00 87.88 272 A 1 
ATOM 2098 N N   . ARG A 1 273 ? -11.743 -4.349  16.053  1.00 98.79 273 A 1 
ATOM 2099 C CA  . ARG A 1 273 ? -12.473 -5.597  15.756  1.00 98.78 273 A 1 
ATOM 2100 C C   . ARG A 1 273 ? -11.530 -6.775  15.490  1.00 98.81 273 A 1 
ATOM 2101 O O   . ARG A 1 273 ? -11.798 -7.860  16.005  1.00 98.75 273 A 1 
ATOM 2102 C CB  . ARG A 1 273 ? -13.436 -5.399  14.572  1.00 98.71 273 A 1 
ATOM 2103 C CG  . ARG A 1 273 ? -14.647 -4.518  14.924  1.00 98.21 273 A 1 
ATOM 2104 C CD  . ARG A 1 273 ? -15.693 -4.512  13.799  1.00 97.50 273 A 1 
ATOM 2105 N NE  . ARG A 1 273 ? -15.165 -4.039  12.504  1.00 95.14 273 A 1 
ATOM 2106 C CZ  . ARG A 1 273 ? -15.168 -2.802  12.028  1.00 94.48 273 A 1 
ATOM 2107 N NH1 . ARG A 1 273 ? -15.610 -1.785  12.709  1.00 88.03 273 A 1 
ATOM 2108 N NH2 . ARG A 1 273 ? -14.727 -2.567  10.826  1.00 91.04 273 A 1 
ATOM 2109 N N   . MET A 1 274 ? -10.406 -6.564  14.786  1.00 98.81 274 A 1 
ATOM 2110 C CA  . MET A 1 274 ? -9.366  -7.591  14.588  1.00 98.84 274 A 1 
ATOM 2111 C C   . MET A 1 274 ? -8.815  -8.091  15.930  1.00 98.88 274 A 1 
ATOM 2112 O O   . MET A 1 274 ? -8.754  -9.297  16.162  1.00 98.80 274 A 1 
ATOM 2113 C CB  . MET A 1 274 ? -8.211  -7.063  13.712  1.00 98.71 274 A 1 
ATOM 2114 C CG  . MET A 1 274 ? -8.634  -6.814  12.263  1.00 98.11 274 A 1 
ATOM 2115 S SD  . MET A 1 274 ? -7.285  -6.439  11.122  1.00 97.24 274 A 1 
ATOM 2116 C CE  . MET A 1 274 ? -6.893  -4.731  11.497  1.00 90.95 274 A 1 
ATOM 2117 N N   . GLY A 1 275 ? -8.494  -7.181  16.846  1.00 98.82 275 A 1 
ATOM 2118 C CA  . GLY A 1 275 ? -8.057  -7.542  18.195  1.00 98.83 275 A 1 
ATOM 2119 C C   . GLY A 1 275 ? -9.108  -8.318  18.991  1.00 98.88 275 A 1 
ATOM 2120 O O   . GLY A 1 275 ? -8.801  -9.357  19.577  1.00 98.81 275 A 1 
ATOM 2121 N N   . ALA A 1 276 ? -10.357 -7.873  18.960  1.00 98.86 276 A 1 
ATOM 2122 C CA  . ALA A 1 276 ? -11.463 -8.558  19.631  1.00 98.86 276 A 1 
ATOM 2123 C C   . ALA A 1 276 ? -11.729 -9.958  19.052  1.00 98.86 276 A 1 
ATOM 2124 O O   . ALA A 1 276 ? -12.046 -10.891 19.796  1.00 98.70 276 A 1 
ATOM 2125 C CB  . ALA A 1 276 ? -12.708 -7.669  19.536  1.00 98.79 276 A 1 
ATOM 2126 N N   . ARG A 1 277 ? -11.584 -10.130 17.733  1.00 98.84 277 A 1 
ATOM 2127 C CA  . ARG A 1 277 ? -11.692 -11.434 17.071  1.00 98.83 277 A 1 
ATOM 2128 C C   . ARG A 1 277 ? -10.523 -12.337 17.450  1.00 98.89 277 A 1 
ATOM 2129 O O   . ARG A 1 277 ? -10.749 -13.487 17.826  1.00 98.73 277 A 1 
ATOM 2130 C CB  . ARG A 1 277 ? -11.833 -11.235 15.553  1.00 98.54 277 A 1 
ATOM 2131 C CG  . ARG A 1 277 ? -11.977 -12.550 14.765  1.00 96.56 277 A 1 
ATOM 2132 C CD  . ARG A 1 277 ? -13.120 -13.436 15.258  1.00 93.62 277 A 1 
ATOM 2133 N NE  . ARG A 1 277 ? -13.250 -14.652 14.436  1.00 90.58 277 A 1 
ATOM 2134 C CZ  . ARG A 1 277 ? -14.297 -14.983 13.693  1.00 87.69 277 A 1 
ATOM 2135 N NH1 . ARG A 1 277 ? -15.402 -14.320 13.709  1.00 78.83 277 A 1 
ATOM 2136 N NH2 . ARG A 1 277 ? -14.234 -15.985 12.874  1.00 81.78 277 A 1 
ATOM 2137 N N   . LEU A 1 278 ? -9.298  -11.813 17.449  1.00 98.82 278 A 1 
ATOM 2138 C CA  . LEU A 1 278 ? -8.091  -12.532 17.862  1.00 98.86 278 A 1 
ATOM 2139 C C   . LEU A 1 278 ? -8.189  -13.043 19.308  1.00 98.87 278 A 1 
ATOM 2140 O O   . LEU A 1 278 ? -7.774  -14.165 19.584  1.00 98.78 278 A 1 
ATOM 2141 C CB  . LEU A 1 278 ? -6.892  -11.595 17.658  1.00 98.82 278 A 1 
ATOM 2142 C CG  . LEU A 1 278 ? -5.526  -12.182 18.058  1.00 98.48 278 A 1 
ATOM 2143 C CD1 . LEU A 1 278 ? -5.164  -13.423 17.250  1.00 98.07 278 A 1 
ATOM 2144 C CD2 . LEU A 1 278 ? -4.456  -11.111 17.831  1.00 98.15 278 A 1 
ATOM 2145 N N   . ALA A 1 279 ? -8.789  -12.287 20.224  1.00 98.87 279 A 1 
ATOM 2146 C CA  . ALA A 1 279 ? -9.021  -12.732 21.602  1.00 98.86 279 A 1 
ATOM 2147 C C   . ALA A 1 279 ? -9.948  -13.957 21.691  1.00 98.81 279 A 1 
ATOM 2148 O O   . ALA A 1 279 ? -9.794  -14.785 22.590  1.00 98.60 279 A 1 
ATOM 2149 C CB  . ALA A 1 279 ? -9.589  -11.561 22.409  1.00 98.79 279 A 1 
ATOM 2150 N N   . LYS A 1 280 ? -10.890 -14.098 20.751  1.00 98.79 280 A 1 
ATOM 2151 C CA  . LYS A 1 280 ? -11.792 -15.260 20.667  1.00 98.70 280 A 1 
ATOM 2152 C C   . LYS A 1 280 ? -11.122 -16.465 20.008  1.00 98.73 280 A 1 
ATOM 2153 O O   . LYS A 1 280 ? -11.326 -17.585 20.453  1.00 98.33 280 A 1 
ATOM 2154 C CB  . LYS A 1 280 ? -13.067 -14.889 19.897  1.00 98.37 280 A 1 
ATOM 2155 C CG  . LYS A 1 280 ? -13.893 -13.805 20.603  1.00 92.86 280 A 1 
ATOM 2156 C CD  . LYS A 1 280 ? -15.070 -13.391 19.716  1.00 87.94 280 A 1 
ATOM 2157 C CE  . LYS A 1 280 ? -15.841 -12.250 20.379  1.00 80.40 280 A 1 
ATOM 2158 N NZ  . LYS A 1 280 ? -16.962 -11.787 19.523  1.00 68.69 280 A 1 
ATOM 2159 N N   . GLU A 1 281 ? -10.337 -16.225 18.952  1.00 98.70 281 A 1 
ATOM 2160 C CA  . GLU A 1 281 ? -9.657  -17.290 18.199  1.00 98.64 281 A 1 
ATOM 2161 C C   . GLU A 1 281 ? -8.418  -17.831 18.923  1.00 98.63 281 A 1 
ATOM 2162 O O   . GLU A 1 281 ? -8.108  -19.020 18.832  1.00 98.12 281 A 1 
ATOM 2163 C CB  . GLU A 1 281 ? -9.241  -16.762 16.820  1.00 98.42 281 A 1 
ATOM 2164 C CG  . GLU A 1 281 ? -10.450 -16.492 15.918  1.00 97.99 281 A 1 
ATOM 2165 C CD  . GLU A 1 281 ? -10.062 -16.013 14.516  1.00 98.41 281 A 1 
ATOM 2166 O OE1 . GLU A 1 281 ? -10.994 -15.655 13.759  1.00 96.35 281 A 1 
ATOM 2167 O OE2 . GLU A 1 281 ? -8.862  -16.010 14.168  1.00 97.20 281 A 1 
ATOM 2168 N N   . SER A 1 282 ? -7.702  -16.971 19.645  1.00 98.69 282 A 1 
ATOM 2169 C CA  . SER A 1 282 ? -6.464  -17.315 20.340  1.00 98.63 282 A 1 
ATOM 2170 C C   . SER A 1 282 ? -6.418  -16.697 21.744  1.00 98.71 282 A 1 
ATOM 2171 O O   . SER A 1 282 ? -5.582  -15.823 22.009  1.00 98.14 282 A 1 
ATOM 2172 C CB  . SER A 1 282 ? -5.271  -16.915 19.461  1.00 98.21 282 A 1 
ATOM 2173 O OG  . SER A 1 282 ? -4.097  -17.543 19.945  1.00 92.96 282 A 1 
ATOM 2174 N N   . PRO A 1 283 ? -7.305  -17.121 22.665  1.00 98.73 283 A 1 
ATOM 2175 C CA  . PRO A 1 283 ? -7.299  -16.646 24.043  1.00 98.69 283 A 1 
ATOM 2176 C C   . PRO A 1 283 ? -6.012  -17.068 24.763  1.00 98.62 283 A 1 
ATOM 2177 O O   . PRO A 1 283 ? -5.334  -18.028 24.380  1.00 98.03 283 A 1 
ATOM 2178 C CB  . PRO A 1 283 ? -8.546  -17.251 24.691  1.00 98.46 283 A 1 
ATOM 2179 C CG  . PRO A 1 283 ? -8.738  -18.555 23.919  1.00 97.74 283 A 1 
ATOM 2180 C CD  . PRO A 1 283 ? -8.298  -18.180 22.508  1.00 98.56 283 A 1 
ATOM 2181 N N   . VAL A 1 284 ? -5.665  -16.349 25.820  1.00 97.99 284 A 1 
ATOM 2182 C CA  . VAL A 1 284 ? -4.549  -16.703 26.703  1.00 97.65 284 A 1 
ATOM 2183 C C   . VAL A 1 284 ? -4.856  -16.289 28.135  1.00 97.94 284 A 1 
ATOM 2184 O O   . VAL A 1 284 ? -5.432  -15.229 28.369  1.00 96.67 284 A 1 
ATOM 2185 C CB  . VAL A 1 284 ? -3.223  -16.103 26.194  1.00 95.43 284 A 1 
ATOM 2186 C CG1 . VAL A 1 284 ? -3.167  -14.577 26.202  1.00 90.07 284 A 1 
ATOM 2187 C CG2 . VAL A 1 284 ? -2.041  -16.657 26.990  1.00 90.34 284 A 1 
ATOM 2188 N N   . ASP A 1 285 ? -4.446  -17.122 29.090  1.00 98.00 285 A 1 
ATOM 2189 C CA  . ASP A 1 285 ? -4.474  -16.781 30.507  1.00 97.79 285 A 1 
ATOM 2190 C C   . ASP A 1 285 ? -3.270  -15.878 30.826  1.00 98.06 285 A 1 
ATOM 2191 O O   . ASP A 1 285 ? -2.155  -16.350 31.036  1.00 96.56 285 A 1 
ATOM 2192 C CB  . ASP A 1 285 ? -4.528  -18.072 31.339  1.00 96.37 285 A 1 
ATOM 2193 C CG  . ASP A 1 285 ? -4.614  -17.795 32.846  1.00 88.54 285 A 1 
ATOM 2194 O OD1 . ASP A 1 285 ? -4.889  -16.644 33.242  1.00 83.57 285 A 1 
ATOM 2195 O OD2 . ASP A 1 285 ? -4.315  -18.720 33.629  1.00 83.63 285 A 1 
ATOM 2196 N N   . ALA A 1 286 ? -3.480  -14.564 30.790  1.00 98.40 286 A 1 
ATOM 2197 C CA  . ALA A 1 286 ? -2.486  -13.532 31.057  1.00 98.51 286 A 1 
ATOM 2198 C C   . ALA A 1 286 ? -3.002  -12.535 32.104  1.00 98.58 286 A 1 
ATOM 2199 O O   . ALA A 1 286 ? -4.204  -12.408 32.325  1.00 97.86 286 A 1 
ATOM 2200 C CB  . ALA A 1 286 ? -2.123  -12.837 29.735  1.00 98.12 286 A 1 
ATOM 2201 N N   . ASP A 1 287 ? -2.081  -11.815 32.745  1.00 98.73 287 A 1 
ATOM 2202 C CA  . ASP A 1 287 ? -2.415  -10.810 33.760  1.00 98.72 287 A 1 
ATOM 2203 C C   . ASP A 1 287 ? -2.733  -9.442  33.137  1.00 98.71 287 A 1 
ATOM 2204 O O   . ASP A 1 287 ? -3.356  -8.597  33.782  1.00 98.14 287 A 1 
ATOM 2205 C CB  . ASP A 1 287 ? -1.251  -10.672 34.750  1.00 98.58 287 A 1 
ATOM 2206 C CG  . ASP A 1 287 ? -0.826  -11.980 35.424  1.00 98.39 287 A 1 
ATOM 2207 O OD1 . ASP A 1 287 ? -1.693  -12.789 35.821  1.00 97.10 287 A 1 
ATOM 2208 O OD2 . ASP A 1 287 ? 0.404   -12.160 35.570  1.00 97.21 287 A 1 
ATOM 2209 N N   . MET A 1 288 ? -2.268  -9.203  31.906  1.00 98.72 288 A 1 
ATOM 2210 C CA  . MET A 1 288 ? -2.481  -7.960  31.163  1.00 98.68 288 A 1 
ATOM 2211 C C   . MET A 1 288 ? -2.238  -8.131  29.665  1.00 98.83 288 A 1 
ATOM 2212 O O   . MET A 1 288 ? -1.548  -9.054  29.224  1.00 98.59 288 A 1 
ATOM 2213 C CB  . MET A 1 288 ? -1.572  -6.850  31.714  1.00 97.56 288 A 1 
ATOM 2214 C CG  . MET A 1 288 ? -0.073  -7.132  31.545  1.00 95.64 288 A 1 
ATOM 2215 S SD  . MET A 1 288 ? 1.040   -5.926  32.321  1.00 95.58 288 A 1 
ATOM 2216 C CE  . MET A 1 288 ? 0.596   -6.164  34.055  1.00 90.38 288 A 1 
ATOM 2217 N N   . VAL A 1 289 ? -2.743  -7.160  28.904  1.00 98.80 289 A 1 
ATOM 2218 C CA  . VAL A 1 289 ? -2.460  -6.951  27.486  1.00 98.82 289 A 1 
ATOM 2219 C C   . VAL A 1 289 ? -1.537  -5.748  27.338  1.00 98.78 289 A 1 
ATOM 2220 O O   . VAL A 1 289 ? -1.742  -4.725  27.992  1.00 98.38 289 A 1 
ATOM 2221 C CB  . VAL A 1 289 ? -3.760  -6.746  26.690  1.00 98.61 289 A 1 
ATOM 2222 C CG1 . VAL A 1 289 ? -3.500  -6.527  25.197  1.00 97.63 289 A 1 
ATOM 2223 C CG2 . VAL A 1 289 ? -4.684  -7.961  26.828  1.00 97.73 289 A 1 
ATOM 2224 N N   . ILE A 1 290 ? -0.541  -5.845  26.456  1.00 98.57 290 A 1 
ATOM 2225 C CA  . ILE A 1 290 ? 0.266   -4.705  26.010  1.00 98.36 290 A 1 
ATOM 2226 C C   . ILE A 1 290 ? 0.340   -4.672  24.485  1.00 98.63 290 A 1 
ATOM 2227 O O   . ILE A 1 290 ? 0.345   -5.709  23.824  1.00 98.30 290 A 1 
ATOM 2228 C CB  . ILE A 1 290 ? 1.665   -4.671  26.661  1.00 95.93 290 A 1 
ATOM 2229 C CG1 . ILE A 1 290 ? 2.581   -5.811  26.170  1.00 84.93 290 A 1 
ATOM 2230 C CG2 . ILE A 1 290 ? 1.551   -4.671  28.196  1.00 83.82 290 A 1 
ATOM 2231 C CD1 . ILE A 1 290 ? 4.008   -5.730  26.711  1.00 84.45 290 A 1 
ATOM 2232 N N   . ALA A 1 291 ? 0.434   -3.475  23.916  1.00 98.42 291 A 1 
ATOM 2233 C CA  . ALA A 1 291 ? 0.626   -3.267  22.489  1.00 98.30 291 A 1 
ATOM 2234 C C   . ALA A 1 291 ? 2.106   -3.110  22.131  1.00 98.17 291 A 1 
ATOM 2235 O O   . ALA A 1 291 ? 2.871   -2.510  22.895  1.00 97.24 291 A 1 
ATOM 2236 C CB  . ALA A 1 291 ? -0.166  -2.030  22.067  1.00 97.81 291 A 1 
ATOM 2237 N N   . VAL A 1 292 ? 2.501   -3.550  20.929  1.00 97.53 292 A 1 
ATOM 2238 C CA  . VAL A 1 292 ? 3.731   -3.087  20.276  1.00 97.01 292 A 1 
ATOM 2239 C C   . VAL A 1 292 ? 3.451   -1.715  19.643  1.00 96.32 292 A 1 
ATOM 2240 O O   . VAL A 1 292 ? 2.653   -1.622  18.710  1.00 94.67 292 A 1 
ATOM 2241 C CB  . VAL A 1 292 ? 4.243   -4.096  19.232  1.00 96.64 292 A 1 
ATOM 2242 C CG1 . VAL A 1 292 ? 5.547   -3.596  18.593  1.00 95.52 292 A 1 
ATOM 2243 C CG2 . VAL A 1 292 ? 4.522   -5.455  19.891  1.00 95.73 292 A 1 
ATOM 2244 N N   . PRO A 1 293 ? 4.056   -0.598  20.126  1.00 95.43 293 A 1 
ATOM 2245 C CA  . PRO A 1 293 ? 3.740   0.732   19.599  1.00 93.77 293 A 1 
ATOM 2246 C C   . PRO A 1 293 ? 4.282   0.955   18.178  1.00 91.23 293 A 1 
ATOM 2247 O O   . PRO A 1 293 ? 5.429   0.606   17.906  1.00 83.89 293 A 1 
ATOM 2248 C CB  . PRO A 1 293 ? 4.327   1.727   20.607  1.00 92.16 293 A 1 
ATOM 2249 C CG  . PRO A 1 293 ? 4.567   0.897   21.870  1.00 91.15 293 A 1 
ATOM 2250 C CD  . PRO A 1 293 ? 4.876   -0.486  21.317  1.00 94.83 293 A 1 
ATOM 2251 N N   . ASN A 1 294 ? 3.550   1.604   17.271  1.00 92.57 294 A 1 
ATOM 2252 C CA  . ASN A 1 294 ? 2.272   2.299   17.479  1.00 92.15 294 A 1 
ATOM 2253 C C   . ASN A 1 294 ? 1.085   1.626   16.759  1.00 92.32 294 A 1 
ATOM 2254 O O   . ASN A 1 294 ? -0.067  1.839   17.139  1.00 87.05 294 A 1 
ATOM 2255 C CB  . ASN A 1 294 ? 2.415   3.767   17.004  1.00 88.88 294 A 1 
ATOM 2256 C CG  . ASN A 1 294 ? 3.402   4.595   17.809  1.00 85.90 294 A 1 
ATOM 2257 O OD1 . ASN A 1 294 ? 3.712   4.323   18.955  1.00 78.20 294 A 1 
ATOM 2258 N ND2 . ASN A 1 294 ? 3.959   5.625   17.221  1.00 77.45 294 A 1 
ATOM 2259 N N   . SER A 1 295 ? 1.365   0.816   15.739  1.00 91.74 295 A 1 
ATOM 2260 C CA  . SER A 1 295 ? 0.383   0.217   14.819  1.00 91.88 295 A 1 
ATOM 2261 C C   . SER A 1 295 ? -0.626  -0.697  15.516  1.00 93.93 295 A 1 
ATOM 2262 O O   . SER A 1 295 ? -1.812  -0.682  15.170  1.00 92.70 295 A 1 
ATOM 2263 C CB  . SER A 1 295 ? 1.145   -0.582  13.751  1.00 89.20 295 A 1 
ATOM 2264 O OG  . SER A 1 295 ? 2.158   -1.329  14.396  1.00 83.17 295 A 1 
ATOM 2265 N N   . SER A 1 296 ? -0.219  -1.441  16.541  1.00 95.04 296 A 1 
ATOM 2266 C CA  . SER A 1 296 ? -1.068  -2.435  17.207  1.00 96.45 296 A 1 
ATOM 2267 C C   . SER A 1 296 ? -1.932  -1.896  18.357  1.00 97.70 296 A 1 
ATOM 2268 O O   . SER A 1 296 ? -2.699  -2.665  18.941  1.00 97.37 296 A 1 
ATOM 2269 C CB  . SER A 1 296 ? -0.223  -3.624  17.659  1.00 95.25 296 A 1 
ATOM 2270 O OG  . SER A 1 296 ? 0.497   -3.279  18.812  1.00 88.28 296 A 1 
ATOM 2271 N N   . LEU A 1 297 ? -1.866  -0.598  18.694  1.00 97.54 297 A 1 
ATOM 2272 C CA  . LEU A 1 297 ? -2.594  -0.012  19.834  1.00 97.73 297 A 1 
ATOM 2273 C C   . LEU A 1 297 ? -4.111  -0.257  19.759  1.00 98.17 297 A 1 
ATOM 2274 O O   . LEU A 1 297 ? -4.732  -0.645  20.749  1.00 98.07 297 A 1 
ATOM 2275 C CB  . LEU A 1 297 ? -2.315  1.504   19.904  1.00 97.28 297 A 1 
ATOM 2276 C CG  . LEU A 1 297 ? -0.880  1.896   20.305  1.00 96.17 297 A 1 
ATOM 2277 C CD1 . LEU A 1 297 ? -0.679  3.399   20.118  1.00 93.57 297 A 1 
ATOM 2278 C CD2 . LEU A 1 297 ? -0.584  1.566   21.769  1.00 93.38 297 A 1 
ATOM 2279 N N   . SER A 1 298 ? -4.702  -0.074  18.580  1.00 98.28 298 A 1 
ATOM 2280 C CA  . SER A 1 298 ? -6.135  -0.296  18.366  1.00 98.48 298 A 1 
ATOM 2281 C C   . SER A 1 298 ? -6.519  -1.769  18.537  1.00 98.68 298 A 1 
ATOM 2282 O O   . SER A 1 298 ? -7.507  -2.080  19.201  1.00 98.54 298 A 1 
ATOM 2283 C CB  . SER A 1 298 ? -6.534  0.169   16.966  1.00 98.19 298 A 1 
ATOM 2284 O OG  . SER A 1 298 ? -6.166  1.518   16.751  1.00 97.07 298 A 1 
ATOM 2285 N N   . ALA A 1 299 ? -5.719  -2.693  17.986  1.00 98.63 299 A 1 
ATOM 2286 C CA  . ALA A 1 299 ? -5.944  -4.129  18.126  1.00 98.74 299 A 1 
ATOM 2287 C C   . ALA A 1 299 ? -5.765  -4.592  19.583  1.00 98.81 299 A 1 
ATOM 2288 O O   . ALA A 1 299 ? -6.575  -5.369  20.082  1.00 98.76 299 A 1 
ATOM 2289 C CB  . ALA A 1 299 ? -5.014  -4.871  17.163  1.00 98.66 299 A 1 
ATOM 2290 N N   . ALA A 1 300 ? -4.771  -4.071  20.302  1.00 98.81 300 A 1 
ATOM 2291 C CA  . ALA A 1 300 ? -4.565  -4.363  21.719  1.00 98.82 300 A 1 
ATOM 2292 C C   . ALA A 1 300 ? -5.762  -3.931  22.577  1.00 98.85 300 A 1 
ATOM 2293 O O   . ALA A 1 300 ? -6.208  -4.705  23.417  1.00 98.75 300 A 1 
ATOM 2294 C CB  . ALA A 1 300 ? -3.273  -3.691  22.178  1.00 98.68 300 A 1 
ATOM 2295 N N   . SER A 1 301 ? -6.329  -2.748  22.313  1.00 98.74 301 A 1 
ATOM 2296 C CA  . SER A 1 301 ? -7.565  -2.295  22.968  1.00 98.68 301 A 1 
ATOM 2297 C C   . SER A 1 301 ? -8.722  -3.273  22.732  1.00 98.80 301 A 1 
ATOM 2298 O O   . SER A 1 301 ? -9.380  -3.691  23.678  1.00 98.55 301 A 1 
ATOM 2299 C CB  . SER A 1 301 ? -7.928  -0.895  22.466  1.00 98.03 301 A 1 
ATOM 2300 O OG  . SER A 1 301 ? -9.143  -0.422  23.027  1.00 83.13 301 A 1 
ATOM 2301 N N   . GLY A 1 302 ? -8.924  -3.700  21.487  1.00 98.82 302 A 1 
ATOM 2302 C CA  . GLY A 1 302 ? -9.972  -4.670  21.160  1.00 98.85 302 A 1 
ATOM 2303 C C   . GLY A 1 302 ? -9.752  -6.045  21.793  1.00 98.90 302 A 1 
ATOM 2304 O O   . GLY A 1 302 ? -10.703 -6.652  22.290  1.00 98.82 302 A 1 
ATOM 2305 N N   . TYR A 1 303 ? -8.506  -6.530  21.822  1.00 98.86 303 A 1 
ATOM 2306 C CA  . TYR A 1 303 ? -8.142  -7.795  22.464  1.00 98.88 303 A 1 
ATOM 2307 C C   . TYR A 1 303 ? -8.389  -7.739  23.975  1.00 98.88 303 A 1 
ATOM 2308 O O   . TYR A 1 303 ? -8.994  -8.653  24.529  1.00 98.75 303 A 1 
ATOM 2309 C CB  . TYR A 1 303 ? -6.676  -8.139  22.154  1.00 98.86 303 A 1 
ATOM 2310 C CG  . TYR A 1 303 ? -6.263  -9.541  22.576  1.00 98.89 303 A 1 
ATOM 2311 C CD1 . TYR A 1 303 ? -6.021  -9.847  23.927  1.00 98.73 303 A 1 
ATOM 2312 C CD2 . TYR A 1 303 ? -6.146  -10.561 21.608  1.00 98.73 303 A 1 
ATOM 2313 C CE1 . TYR A 1 303 ? -5.696  -11.160 24.319  1.00 98.62 303 A 1 
ATOM 2314 C CE2 . TYR A 1 303 ? -5.813  -11.876 21.991  1.00 98.55 303 A 1 
ATOM 2315 C CZ  . TYR A 1 303 ? -5.601  -12.177 23.351  1.00 98.73 303 A 1 
ATOM 2316 O OH  . TYR A 1 303 ? -5.316  -13.451 23.732  1.00 98.49 303 A 1 
ATOM 2317 N N   . ALA A 1 304 ? -7.952  -6.671  24.626  1.00 98.87 304 A 1 
ATOM 2318 C CA  . ALA A 1 304 ? -8.102  -6.477  26.061  1.00 98.85 304 A 1 
ATOM 2319 C C   . ALA A 1 304 ? -9.578  -6.426  26.482  1.00 98.83 304 A 1 
ATOM 2320 O O   . ALA A 1 304 ? -9.979  -7.144  27.395  1.00 98.65 304 A 1 
ATOM 2321 C CB  . ALA A 1 304 ? -7.354  -5.195  26.442  1.00 98.77 304 A 1 
ATOM 2322 N N   . GLU A 1 305 ? -10.396 -5.653  25.766  1.00 98.84 305 A 1 
ATOM 2323 C CA  . GLU A 1 305 ? -11.835 -5.553  26.027  1.00 98.75 305 A 1 
ATOM 2324 C C   . GLU A 1 305 ? -12.541 -6.908  25.861  1.00 98.74 305 A 1 
ATOM 2325 O O   . GLU A 1 305 ? -13.304 -7.319  26.731  1.00 98.33 305 A 1 
ATOM 2326 C CB  . GLU A 1 305 ? -12.463 -4.516  25.078  1.00 98.43 305 A 1 
ATOM 2327 C CG  . GLU A 1 305 ? -12.123 -3.062  25.463  1.00 91.86 305 A 1 
ATOM 2328 C CD  . GLU A 1 305 ? -12.633 -2.041  24.429  1.00 92.12 305 A 1 
ATOM 2329 O OE1 . GLU A 1 305 ? -12.114 -0.902  24.375  1.00 83.48 305 A 1 
ATOM 2330 O OE2 . GLU A 1 305 ? -13.538 -2.347  23.617  1.00 86.71 305 A 1 
ATOM 2331 N N   . ALA A 1 306 ? -12.266 -7.627  24.768  1.00 98.79 306 A 1 
ATOM 2332 C CA  . ALA A 1 306 ? -12.893 -8.922  24.506  1.00 98.75 306 A 1 
ATOM 2333 C C   . ALA A 1 306 ? -12.387 -10.042 25.432  1.00 98.71 306 A 1 
ATOM 2334 O O   . ALA A 1 306 ? -13.136 -10.972 25.732  1.00 98.14 306 A 1 
ATOM 2335 C CB  . ALA A 1 306 ? -12.670 -9.272  23.033  1.00 98.60 306 A 1 
ATOM 2336 N N   . GLY A 1 307 ? -11.123 -9.966  25.865  1.00 98.62 307 A 1 
ATOM 2337 C CA  . GLY A 1 307 ? -10.498 -10.897 26.806  1.00 98.40 307 A 1 
ATOM 2338 C C   . GLY A 1 307 ? -10.737 -10.562 28.281  1.00 98.40 307 A 1 
ATOM 2339 O O   . GLY A 1 307 ? -10.333 -11.341 29.135  1.00 97.31 307 A 1 
ATOM 2340 N N   . ASN A 1 308 ? -11.385 -9.436  28.576  1.00 98.57 308 A 1 
ATOM 2341 C CA  . ASN A 1 308 ? -11.563 -8.907  29.930  1.00 98.48 308 A 1 
ATOM 2342 C C   . ASN A 1 308 ? -10.237 -8.807  30.714  1.00 98.54 308 A 1 
ATOM 2343 O O   . ASN A 1 308 ? -10.138 -9.202  31.878  1.00 97.71 308 A 1 
ATOM 2344 C CB  . ASN A 1 308 ? -12.677 -9.690  30.641  1.00 97.97 308 A 1 
ATOM 2345 C CG  . ASN A 1 308 ? -13.118 -9.018  31.929  1.00 92.43 308 A 1 
ATOM 2346 O OD1 . ASN A 1 308 ? -13.448 -7.847  31.976  1.00 82.63 308 A 1 
ATOM 2347 N ND2 . ASN A 1 308 ? -13.170 -9.744  33.018  1.00 82.23 308 A 1 
ATOM 2348 N N   . LEU A 1 309 ? -9.191  -8.301  30.040  1.00 98.58 309 A 1 
ATOM 2349 C CA  . LEU A 1 309 ? -7.847  -8.095  30.582  1.00 98.63 309 A 1 
ATOM 2350 C C   . LEU A 1 309 ? -7.520  -6.594  30.635  1.00 98.72 309 A 1 
ATOM 2351 O O   . LEU A 1 309 ? -7.931  -5.853  29.743  1.00 98.36 309 A 1 
ATOM 2352 C CB  . LEU A 1 309 ? -6.817  -8.851  29.722  1.00 98.37 309 A 1 
ATOM 2353 C CG  . LEU A 1 309 ? -6.913  -10.386 29.789  1.00 97.67 309 A 1 
ATOM 2354 C CD1 . LEU A 1 309 ? -5.948  -11.003 28.771  1.00 96.14 309 A 1 
ATOM 2355 C CD2 . LEU A 1 309 ? -6.544  -10.923 31.172  1.00 96.29 309 A 1 
ATOM 2356 N N   . PRO A 1 310 ? -6.742  -6.116  31.629  1.00 98.73 310 A 1 
ATOM 2357 C CA  . PRO A 1 310 ? -6.273  -4.737  31.633  1.00 98.68 310 A 1 
ATOM 2358 C C   . PRO A 1 310 ? -5.337  -4.478  30.445  1.00 98.78 310 A 1 
ATOM 2359 O O   . PRO A 1 310 ? -4.450  -5.284  30.153  1.00 98.53 310 A 1 
ATOM 2360 C CB  . PRO A 1 310 ? -5.581  -4.542  32.986  1.00 98.12 310 A 1 
ATOM 2361 C CG  . PRO A 1 310 ? -5.118  -5.950  33.358  1.00 95.18 310 A 1 
ATOM 2362 C CD  . PRO A 1 310 ? -6.198  -6.852  32.761  1.00 98.32 310 A 1 
ATOM 2363 N N   . ASN A 1 311 ? -5.515  -3.338  29.770  1.00 98.60 311 A 1 
ATOM 2364 C CA  . ASN A 1 311 ? -4.625  -2.863  28.711  1.00 98.57 311 A 1 
ATOM 2365 C C   . ASN A 1 311 ? -3.598  -1.898  29.316  1.00 98.59 311 A 1 
ATOM 2366 O O   . ASN A 1 311 ? -3.957  -0.800  29.741  1.00 97.87 311 A 1 
ATOM 2367 C CB  . ASN A 1 311 ? -5.454  -2.208  27.595  1.00 98.07 311 A 1 
ATOM 2368 C CG  . ASN A 1 311 ? -4.624  -1.840  26.374  1.00 97.49 311 A 1 
ATOM 2369 O OD1 . ASN A 1 311 ? -3.521  -2.305  26.152  1.00 90.12 311 A 1 
ATOM 2370 N ND2 . ASN A 1 311 ? -5.159  -1.013  25.505  1.00 90.09 311 A 1 
ATOM 2371 N N   . GLU A 1 312 ? -2.336  -2.310  29.354  1.00 98.43 312 A 1 
ATOM 2372 C CA  . GLU A 1 312 ? -1.276  -1.608  30.070  1.00 98.27 312 A 1 
ATOM 2373 C C   . GLU A 1 312 ? -0.154  -1.123  29.145  1.00 98.17 312 A 1 
ATOM 2374 O O   . GLU A 1 312 ? 0.150   -1.702  28.097  1.00 97.11 312 A 1 
ATOM 2375 C CB  . GLU A 1 312 ? -0.707  -2.512  31.176  1.00 97.88 312 A 1 
ATOM 2376 C CG  . GLU A 1 312 ? -1.664  -2.701  32.376  1.00 95.15 312 A 1 
ATOM 2377 C CD  . GLU A 1 312 ? -1.877  -1.428  33.200  1.00 95.57 312 A 1 
ATOM 2378 O OE1 . GLU A 1 312 ? -2.807  -1.434  34.039  1.00 87.65 312 A 1 
ATOM 2379 O OE2 . GLU A 1 312 ? -1.083  -0.473  33.028  1.00 89.75 312 A 1 
ATOM 2380 N N   . MET A 1 313 ? 0.528   -0.056  29.552  1.00 97.91 313 A 1 
ATOM 2381 C CA  . MET A 1 313 ? 1.664   0.500   28.819  1.00 97.50 313 A 1 
ATOM 2382 C C   . MET A 1 313 ? 2.963   -0.220  29.212  1.00 97.62 313 A 1 
ATOM 2383 O O   . MET A 1 313 ? 3.797   0.299   29.954  1.00 95.82 313 A 1 
ATOM 2384 C CB  . MET A 1 313 ? 1.694   2.021   29.021  1.00 95.82 313 A 1 
ATOM 2385 C CG  . MET A 1 313 ? 2.702   2.682   28.086  1.00 86.01 313 A 1 
ATOM 2386 S SD  . MET A 1 313 ? 2.686   4.501   28.143  1.00 81.00 313 A 1 
ATOM 2387 C CE  . MET A 1 313 ? 3.217   4.799   29.857  1.00 69.33 313 A 1 
ATOM 2388 N N   . GLY A 1 314 ? 3.145   -1.444  28.716  1.00 97.67 314 A 1 
ATOM 2389 C CA  . GLY A 1 314 ? 4.326   -2.275  28.989  1.00 97.63 314 A 1 
ATOM 2390 C C   . GLY A 1 314 ? 5.539   -2.001  28.095  1.00 97.76 314 A 1 
ATOM 2391 O O   . GLY A 1 314 ? 6.658   -2.395  28.437  1.00 96.70 314 A 1 
ATOM 2392 N N   . LEU A 1 315 ? 5.345   -1.331  26.950  1.00 97.63 315 A 1 
ATOM 2393 C CA  . LEU A 1 315 ? 6.383   -0.965  25.983  1.00 97.33 315 A 1 
ATOM 2394 C C   . LEU A 1 315 ? 6.285   0.523   25.622  1.00 96.92 315 A 1 
ATOM 2395 O O   . LEU A 1 315 ? 5.197   1.042   25.386  1.00 95.80 315 A 1 
ATOM 2396 C CB  . LEU A 1 315 ? 6.262   -1.831  24.715  1.00 97.12 315 A 1 
ATOM 2397 C CG  . LEU A 1 315 ? 6.617   -3.318  24.882  1.00 96.81 315 A 1 
ATOM 2398 C CD1 . LEU A 1 315 ? 6.219   -4.094  23.628  1.00 95.50 315 A 1 
ATOM 2399 C CD2 . LEU A 1 315 ? 8.118   -3.526  25.103  1.00 95.73 315 A 1 
ATOM 2400 N N   . ILE A 1 316 ? 7.440   1.191   25.521  1.00 96.21 316 A 1 
ATOM 2401 C CA  . ILE A 1 316 ? 7.564   2.590   25.095  1.00 95.36 316 A 1 
ATOM 2402 C C   . ILE A 1 316 ? 8.420   2.657   23.833  1.00 94.93 316 A 1 
ATOM 2403 O O   . ILE A 1 316 ? 9.566   2.208   23.837  1.00 93.40 316 A 1 
ATOM 2404 C CB  . ILE A 1 316 ? 8.177   3.459   26.216  1.00 93.92 316 A 1 
ATOM 2405 C CG1 . ILE A 1 316 ? 7.337   3.439   27.508  1.00 88.04 316 A 1 
ATOM 2406 C CG2 . ILE A 1 316 ? 8.395   4.911   25.742  1.00 87.43 316 A 1 
ATOM 2407 C CD1 . ILE A 1 316 ? 5.960   4.094   27.385  1.00 75.90 316 A 1 
ATOM 2408 N N   . LYS A 1 317 ? 7.885   3.267   22.765  1.00 92.18 317 A 1 
ATOM 2409 C CA  . LYS A 1 317 ? 8.639   3.631   21.561  1.00 90.40 317 A 1 
ATOM 2410 C C   . LYS A 1 317 ? 9.226   5.029   21.743  1.00 89.71 317 A 1 
ATOM 2411 O O   . LYS A 1 317 ? 8.503   5.962   22.082  1.00 85.86 317 A 1 
ATOM 2412 C CB  . LYS A 1 317 ? 7.732   3.538   20.325  1.00 88.52 317 A 1 
ATOM 2413 C CG  . LYS A 1 317 ? 8.470   3.786   18.998  1.00 84.59 317 A 1 
ATOM 2414 C CD  . LYS A 1 317 ? 7.504   3.601   17.814  1.00 80.29 317 A 1 
ATOM 2415 C CE  . LYS A 1 317 ? 8.165   3.862   16.455  1.00 73.41 317 A 1 
ATOM 2416 N NZ  . LYS A 1 317 ? 7.187   3.705   15.338  1.00 67.31 317 A 1 
ATOM 2417 N N   . ASN A 1 318 ? 10.520  5.171   21.485  1.00 87.77 318 A 1 
ATOM 2418 C CA  . ASN A 1 318 ? 11.156  6.480   21.440  1.00 85.43 318 A 1 
ATOM 2419 C C   . ASN A 1 318 ? 10.838  7.161   20.096  1.00 83.75 318 A 1 
ATOM 2420 O O   . ASN A 1 318 ? 11.273  6.697   19.044  1.00 80.42 318 A 1 
ATOM 2421 C CB  . ASN A 1 318 ? 12.657  6.318   21.704  1.00 82.72 318 A 1 
ATOM 2422 C CG  . ASN A 1 318 ? 13.377  7.651   21.821  1.00 73.30 318 A 1 
ATOM 2423 O OD1 . ASN A 1 318 ? 12.866  8.702   21.483  1.00 67.18 318 A 1 
ATOM 2424 N ND2 . ASN A 1 318 ? 14.589  7.650   22.320  1.00 65.19 318 A 1 
ATOM 2425 N N   . GLN A 1 319 ? 10.082  8.258   20.145  1.00 84.67 319 A 1 
ATOM 2426 C CA  . GLN A 1 319 ? 9.646   9.008   18.963  1.00 82.15 319 A 1 
ATOM 2427 C C   . GLN A 1 319 ? 10.740  9.925   18.385  1.00 80.51 319 A 1 
ATOM 2428 O O   . GLN A 1 319 ? 10.602  10.401  17.266  1.00 73.63 319 A 1 
ATOM 2429 C CB  . GLN A 1 319 ? 8.386   9.809   19.313  1.00 80.02 319 A 1 
ATOM 2430 C CG  . GLN A 1 319 ? 7.192   8.898   19.664  1.00 76.08 319 A 1 
ATOM 2431 C CD  . GLN A 1 319 ? 5.919   9.678   19.990  1.00 70.68 319 A 1 
ATOM 2432 O OE1 . GLN A 1 319 ? 5.923   10.863  20.253  1.00 65.51 319 A 1 
ATOM 2433 N NE2 . GLN A 1 319 ? 4.770   9.041   20.002  1.00 62.96 319 A 1 
ATOM 2434 N N   . TYR A 1 320 ? 11.836  10.141  19.123  1.00 82.35 320 A 1 
ATOM 2435 C CA  . TYR A 1 320 ? 12.927  11.041  18.725  1.00 80.82 320 A 1 
ATOM 2436 C C   . TYR A 1 320 ? 14.077  10.330  17.998  1.00 77.57 320 A 1 
ATOM 2437 O O   . TYR A 1 320 ? 15.016  10.973  17.543  1.00 72.83 320 A 1 
ATOM 2438 C CB  . TYR A 1 320 ? 13.444  11.777  19.967  1.00 79.86 320 A 1 
ATOM 2439 C CG  . TYR A 1 320 ? 12.348  12.466  20.761  1.00 79.56 320 A 1 
ATOM 2440 C CD1 . TYR A 1 320 ? 11.763  13.648  20.266  1.00 72.92 320 A 1 
ATOM 2441 C CD2 . TYR A 1 320 ? 11.898  11.917  21.979  1.00 72.98 320 A 1 
ATOM 2442 C CE1 . TYR A 1 320 ? 10.734  14.279  20.986  1.00 70.82 320 A 1 
ATOM 2443 C CE2 . TYR A 1 320 ? 10.868  12.546  22.699  1.00 69.67 320 A 1 
ATOM 2444 C CZ  . TYR A 1 320 ? 10.286  13.730  22.206  1.00 73.74 320 A 1 
ATOM 2445 O OH  . TYR A 1 320 ? 9.293   14.337  22.901  1.00 70.55 320 A 1 
ATOM 2446 N N   . VAL A 1 321 ? 14.033  9.000   17.910  1.00 71.91 321 A 1 
ATOM 2447 C CA  . VAL A 1 321 ? 15.066  8.200   17.243  1.00 70.30 321 A 1 
ATOM 2448 C C   . VAL A 1 321 ? 14.587  7.839   15.841  1.00 68.25 321 A 1 
ATOM 2449 O O   . VAL A 1 321 ? 13.758  6.943   15.672  1.00 62.99 321 A 1 
ATOM 2450 C CB  . VAL A 1 321 ? 15.450  6.958   18.074  1.00 67.96 321 A 1 
ATOM 2451 C CG1 . VAL A 1 321 ? 16.543  6.136   17.378  1.00 61.76 321 A 1 
ATOM 2452 C CG2 . VAL A 1 321 ? 15.999  7.366   19.446  1.00 64.45 321 A 1 
ATOM 2453 N N   . ALA A 1 322 ? 15.161  8.525   14.837  1.00 60.59 322 A 1 
ATOM 2454 C CA  . ALA A 1 322 ? 14.991  8.202   13.421  1.00 59.92 322 A 1 
ATOM 2455 C C   . ALA A 1 322 ? 15.896  7.013   13.020  1.00 60.38 322 A 1 
ATOM 2456 O O   . ALA A 1 322 ? 15.823  5.926   13.602  1.00 55.92 322 A 1 
ATOM 2457 C CB  . ALA A 1 322 ? 15.206  9.492   12.605  1.00 55.44 322 A 1 
ATOM 2458 N N   . ARG A 1 323 ? 16.787  7.184   12.039  1.00 53.59 323 A 1 
ATOM 2459 C CA  . ARG A 1 323 ? 17.767  6.158   11.643  1.00 54.15 323 A 1 
ATOM 2460 C C   . ARG A 1 323 ? 18.899  6.084   12.672  1.00 55.58 323 A 1 
ATOM 2461 O O   . ARG A 1 323 ? 19.571  7.071   12.943  1.00 53.29 323 A 1 
ATOM 2462 C CB  . ARG A 1 323 ? 18.301  6.407   10.224  1.00 49.96 323 A 1 
ATOM 2463 C CG  . ARG A 1 323 ? 17.237  6.124   9.144   1.00 46.34 323 A 1 
ATOM 2464 C CD  . ARG A 1 323 ? 17.812  6.278   7.732   1.00 43.81 323 A 1 
ATOM 2465 N NE  . ARG A 1 323 ? 16.796  5.953   6.700   1.00 38.71 323 A 1 
ATOM 2466 C CZ  . ARG A 1 323 ? 16.945  5.956   5.382   1.00 34.90 323 A 1 
ATOM 2467 N NH1 . ARG A 1 323 ? 18.070  6.253   4.794   1.00 32.96 323 A 1 
ATOM 2468 N NH2 . ARG A 1 323 ? 15.936  5.653   4.617   1.00 32.60 323 A 1 
ATOM 2469 N N   . THR A 1 324 ? 19.141  4.896   13.220  1.00 59.64 324 A 1 
ATOM 2470 C CA  . THR A 1 324 ? 20.353  4.645   14.005  1.00 59.41 324 A 1 
ATOM 2471 C C   . THR A 1 324 ? 21.521  4.381   13.059  1.00 59.49 324 A 1 
ATOM 2472 O O   . THR A 1 324 ? 21.411  3.551   12.156  1.00 55.70 324 A 1 
ATOM 2473 C CB  . THR A 1 324 ? 20.174  3.484   15.003  1.00 55.10 324 A 1 
ATOM 2474 O OG1 . THR A 1 324 ? 19.563  2.365   14.402  1.00 50.52 324 A 1 
ATOM 2475 C CG2 . THR A 1 324 ? 19.291  3.904   16.181  1.00 49.06 324 A 1 
ATOM 2476 N N   . PHE A 1 325 ? 22.647  5.069   13.251  1.00 49.63 325 A 1 
ATOM 2477 C CA  . PHE A 1 325 ? 23.862  4.830   12.472  1.00 50.62 325 A 1 
ATOM 2478 C C   . PHE A 1 325 ? 24.301  3.358   12.546  1.00 51.69 325 A 1 
ATOM 2479 O O   . PHE A 1 325 ? 24.085  2.679   13.553  1.00 50.42 325 A 1 
ATOM 2480 C CB  . PHE A 1 325 ? 24.990  5.750   12.960  1.00 46.72 325 A 1 
ATOM 2481 C CG  . PHE A 1 325 ? 24.807  7.204   12.574  1.00 43.79 325 A 1 
ATOM 2482 C CD1 . PHE A 1 325 ? 25.256  7.658   11.316  1.00 39.22 325 A 1 
ATOM 2483 C CD2 . PHE A 1 325 ? 24.188  8.107   13.456  1.00 39.01 325 A 1 
ATOM 2484 C CE1 . PHE A 1 325 ? 25.082  9.003   10.948  1.00 35.62 325 A 1 
ATOM 2485 C CE2 . PHE A 1 325 ? 24.011  9.454   13.086  1.00 36.93 325 A 1 
ATOM 2486 C CZ  . PHE A 1 325 ? 24.460  9.904   11.830  1.00 38.35 325 A 1 
ATOM 2487 N N   . ILE A 1 326 ? 24.951  2.859   11.481  1.00 52.45 326 A 1 
ATOM 2488 C CA  . ILE A 1 326 ? 25.522  1.505   11.449  1.00 53.30 326 A 1 
ATOM 2489 C C   . ILE A 1 326 ? 26.502  1.363   12.616  1.00 55.50 326 A 1 
ATOM 2490 O O   . ILE A 1 326 ? 27.573  1.969   12.624  1.00 53.95 326 A 1 
ATOM 2491 C CB  . ILE A 1 326 ? 26.199  1.202   10.092  1.00 49.45 326 A 1 
ATOM 2492 C CG1 . ILE A 1 326 ? 25.163  1.266   8.947   1.00 45.95 326 A 1 
ATOM 2493 C CG2 . ILE A 1 326 ? 26.875  -0.186  10.129  1.00 46.40 326 A 1 
ATOM 2494 C CD1 . ILE A 1 326 ? 25.766  1.129   7.540   1.00 41.12 326 A 1 
ATOM 2495 N N   . GLN A 1 327 ? 26.135  0.547   13.604  1.00 47.18 327 A 1 
ATOM 2496 C CA  . GLN A 1 327 ? 26.970  0.319   14.776  1.00 52.99 327 A 1 
ATOM 2497 C C   . GLN A 1 327 ? 28.011  -0.773  14.488  1.00 55.58 327 A 1 
ATOM 2498 O O   . GLN A 1 327 ? 27.664  -1.838  13.962  1.00 54.91 327 A 1 
ATOM 2499 C CB  . GLN A 1 327 ? 26.101  -0.020  16.000  1.00 53.14 327 A 1 
ATOM 2500 C CG  . GLN A 1 327 ? 25.179  1.136   16.429  1.00 51.50 327 A 1 
ATOM 2501 C CD  . GLN A 1 327 ? 25.928  2.405   16.810  1.00 48.83 327 A 1 
ATOM 2502 O OE1 . GLN A 1 327 ? 27.061  2.375   17.277  1.00 48.59 327 A 1 
ATOM 2503 N NE2 . GLN A 1 327 ? 25.344  3.565   16.611  1.00 47.36 327 A 1 
ATOM 2504 N N   . PRO A 1 328 ? 29.285  -0.546  14.858  1.00 54.45 328 A 1 
ATOM 2505 C CA  . PRO A 1 328 ? 30.381  -1.466  14.530  1.00 55.75 328 A 1 
ATOM 2506 C C   . PRO A 1 328 ? 30.344  -2.773  15.330  1.00 58.23 328 A 1 
ATOM 2507 O O   . PRO A 1 328 ? 30.865  -3.790  14.874  1.00 57.11 328 A 1 
ATOM 2508 C CB  . PRO A 1 328 ? 31.664  -0.665  14.792  1.00 52.41 328 A 1 
ATOM 2509 C CG  . PRO A 1 328 ? 31.248  0.350   15.859  1.00 54.80 328 A 1 
ATOM 2510 C CD  . PRO A 1 328 ? 29.797  0.657   15.497  1.00 63.76 328 A 1 
ATOM 2511 N N   . THR A 1 329 ? 29.710  -2.790  16.513  1.00 64.07 329 A 1 
ATOM 2512 C CA  . THR A 1 329 ? 29.657  -3.979  17.380  1.00 67.12 329 A 1 
ATOM 2513 C C   . THR A 1 329 ? 28.226  -4.452  17.636  1.00 68.27 329 A 1 
ATOM 2514 O O   . THR A 1 329 ? 27.287  -3.657  17.671  1.00 66.50 329 A 1 
ATOM 2515 C CB  . THR A 1 329 ? 30.392  -3.775  18.715  1.00 65.53 329 A 1 
ATOM 2516 O OG1 . THR A 1 329 ? 29.673  -2.918  19.568  1.00 60.62 329 A 1 
ATOM 2517 C CG2 . THR A 1 329 ? 31.802  -3.211  18.561  1.00 61.07 329 A 1 
ATOM 2518 N N   . GLN A 1 330 ? 28.064  -5.751  17.890  1.00 62.18 330 A 1 
ATOM 2519 C CA  . GLN A 1 330 ? 26.764  -6.345  18.229  1.00 65.12 330 A 1 
ATOM 2520 C C   . GLN A 1 330 ? 26.139  -5.710  19.481  1.00 69.87 330 A 1 
ATOM 2521 O O   . GLN A 1 330 ? 24.939  -5.444  19.495  1.00 69.58 330 A 1 
ATOM 2522 C CB  . GLN A 1 330 ? 26.946  -7.864  18.395  1.00 63.73 330 A 1 
ATOM 2523 C CG  . GLN A 1 330 ? 25.628  -8.616  18.664  1.00 58.74 330 A 1 
ATOM 2524 C CD  . GLN A 1 330 ? 24.597  -8.477  17.547  1.00 52.31 330 A 1 
ATOM 2525 O OE1 . GLN A 1 330 ? 24.905  -8.183  16.396  1.00 52.07 330 A 1 
ATOM 2526 N NE2 . GLN A 1 330 ? 23.340  -8.673  17.856  1.00 48.35 330 A 1 
ATOM 2527 N N   . LYS A 1 331 ? 26.954  -5.396  20.487  1.00 68.30 331 A 1 
ATOM 2528 C CA  . LYS A 1 331 ? 26.508  -4.726  21.717  1.00 70.04 331 A 1 
ATOM 2529 C C   . LYS A 1 331 ? 25.922  -3.338  21.425  1.00 70.71 331 A 1 
ATOM 2530 O O   . LYS A 1 331 ? 24.805  -3.059  21.838  1.00 68.90 331 A 1 
ATOM 2531 C CB  . LYS A 1 331 ? 27.676  -4.664  22.713  1.00 69.81 331 A 1 
ATOM 2532 C CG  . LYS A 1 331 ? 27.220  -4.097  24.062  1.00 64.37 331 A 1 
ATOM 2533 C CD  . LYS A 1 331 ? 28.372  -4.055  25.071  1.00 60.96 331 A 1 
ATOM 2534 C CE  . LYS A 1 331 ? 27.850  -3.427  26.370  1.00 54.50 331 A 1 
ATOM 2535 N NZ  . LYS A 1 331 ? 28.926  -3.272  27.378  1.00 47.30 331 A 1 
ATOM 2536 N N   . LEU A 1 332 ? 26.614  -2.521  20.641  1.00 66.01 332 A 1 
ATOM 2537 C CA  . LEU A 1 332 ? 26.118  -1.192  20.260  1.00 66.97 332 A 1 
ATOM 2538 C C   . LEU A 1 332 ? 24.856  -1.266  19.385  1.00 67.71 332 A 1 
ATOM 2539 O O   . LEU A 1 332 ? 24.012  -0.378  19.456  1.00 66.47 332 A 1 
ATOM 2540 C CB  . LEU A 1 332 ? 27.229  -0.417  19.532  1.00 66.94 332 A 1 
ATOM 2541 C CG  . LEU A 1 332 ? 28.412  0.012   20.425  1.00 63.54 332 A 1 
ATOM 2542 C CD1 . LEU A 1 332 ? 29.527  0.585   19.552  1.00 60.94 332 A 1 
ATOM 2543 C CD2 . LEU A 1 332 ? 28.010  1.075   21.446  1.00 64.42 332 A 1 
ATOM 2544 N N   . ARG A 1 333 ? 24.693  -2.338  18.599  1.00 61.04 333 A 1 
ATOM 2545 C CA  . ARG A 1 333 ? 23.442  -2.590  17.864  1.00 62.08 333 A 1 
ATOM 2546 C C   . ARG A 1 333 ? 22.288  -2.912  18.814  1.00 65.35 333 A 1 
ATOM 2547 O O   . ARG A 1 333 ? 21.190  -2.411  18.612  1.00 66.34 333 A 1 
ATOM 2548 C CB  . ARG A 1 333 ? 23.616  -3.722  16.849  1.00 60.88 333 A 1 
ATOM 2549 C CG  . ARG A 1 333 ? 24.552  -3.337  15.700  1.00 56.40 333 A 1 
ATOM 2550 C CD  . ARG A 1 333 ? 24.789  -4.548  14.796  1.00 56.12 333 A 1 
ATOM 2551 N NE  . ARG A 1 333 ? 25.795  -4.248  13.762  1.00 51.32 333 A 1 
ATOM 2552 C CZ  . ARG A 1 333 ? 26.399  -5.116  12.973  1.00 46.92 333 A 1 
ATOM 2553 N NH1 . ARG A 1 333 ? 26.117  -6.393  12.997  1.00 43.95 333 A 1 
ATOM 2554 N NH2 . ARG A 1 333 ? 27.312  -4.701  12.140  1.00 43.95 333 A 1 
ATOM 2555 N N   . GLU A 1 334 ? 22.525  -3.725  19.835  1.00 66.38 334 A 1 
ATOM 2556 C CA  . GLU A 1 334 ? 21.532  -4.027  20.870  1.00 67.08 334 A 1 
ATOM 2557 C C   . GLU A 1 334 ? 21.170  -2.771  21.683  1.00 68.20 334 A 1 
ATOM 2558 O O   . GLU A 1 334 ? 19.988  -2.530  21.936  1.00 66.21 334 A 1 
ATOM 2559 C CB  . GLU A 1 334 ? 22.033  -5.167  21.784  1.00 66.05 334 A 1 
ATOM 2560 C CG  . GLU A 1 334 ? 22.034  -6.529  21.056  1.00 62.44 334 A 1 
ATOM 2561 C CD  . GLU A 1 334 ? 22.551  -7.720  21.885  1.00 59.64 334 A 1 
ATOM 2562 O OE1 . GLU A 1 334 ? 22.854  -8.769  21.258  1.00 55.95 334 A 1 
ATOM 2563 O OE2 . GLU A 1 334 ? 22.557  -7.659  23.130  1.00 56.51 334 A 1 
ATOM 2564 N N   . ASP A 1 335 ? 22.143  -1.921  22.005  1.00 69.21 335 A 1 
ATOM 2565 C CA  . ASP A 1 335 ? 21.911  -0.638  22.672  1.00 70.11 335 A 1 
ATOM 2566 C C   . ASP A 1 335 ? 21.106  0.333   21.775  1.00 70.33 335 A 1 
ATOM 2567 O O   . ASP A 1 335 ? 20.135  0.935   22.236  1.00 67.29 335 A 1 
ATOM 2568 C CB  . ASP A 1 335 ? 23.256  -0.028  23.115  1.00 68.96 335 A 1 
ATOM 2569 C CG  . ASP A 1 335 ? 23.985  -0.830  24.215  1.00 66.38 335 A 1 
ATOM 2570 O OD1 . ASP A 1 335 ? 23.306  -1.525  25.007  1.00 64.02 335 A 1 
ATOM 2571 O OD2 . ASP A 1 335 ? 25.233  -0.731  24.287  1.00 65.94 335 A 1 
ATOM 2572 N N   . GLY A 1 336 ? 21.407  0.398   20.478  1.00 69.16 336 A 1 
ATOM 2573 C CA  . GLY A 1 336 ? 20.630  1.187   19.506  1.00 66.81 336 A 1 
ATOM 2574 C C   . GLY A 1 336 ? 19.168  0.746   19.393  1.00 68.04 336 A 1 
ATOM 2575 O O   . GLY A 1 336 ? 18.267  1.572   19.234  1.00 65.59 336 A 1 
ATOM 2576 N N   . VAL A 1 337 ? 18.898  -0.552  19.546  1.00 68.13 337 A 1 
ATOM 2577 C CA  . VAL A 1 337 ? 17.523  -1.075  19.603  1.00 67.84 337 A 1 
ATOM 2578 C C   . VAL A 1 337 ? 16.813  -0.658  20.892  1.00 71.20 337 A 1 
ATOM 2579 O O   . VAL A 1 337 ? 15.653  -0.243  20.832  1.00 69.23 337 A 1 
ATOM 2580 C CB  . VAL A 1 337 ? 17.522  -2.598  19.426  1.00 63.56 337 A 1 
ATOM 2581 C CG1 . VAL A 1 337 ? 16.157  -3.226  19.718  1.00 56.96 337 A 1 
ATOM 2582 C CG2 . VAL A 1 337 ? 17.911  -2.953  17.986  1.00 58.26 337 A 1 
ATOM 2583 N N   . ARG A 1 338 ? 17.492  -0.697  22.044  1.00 72.85 338 A 1 
ATOM 2584 C CA  . ARG A 1 338 ? 16.943  -0.198  23.318  1.00 75.61 338 A 1 
ATOM 2585 C C   . ARG A 1 338 ? 16.616  1.295   23.263  1.00 78.06 338 A 1 
ATOM 2586 O O   . ARG A 1 338 ? 15.693  1.732   23.941  1.00 76.38 338 A 1 
ATOM 2587 C CB  . ARG A 1 338 ? 17.917  -0.469  24.468  1.00 73.47 338 A 1 
ATOM 2588 C CG  . ARG A 1 338 ? 17.978  -1.955  24.848  1.00 69.46 338 A 1 
ATOM 2589 C CD  . ARG A 1 338 ? 19.010  -2.149  25.961  1.00 68.95 338 A 1 
ATOM 2590 N NE  . ARG A 1 338 ? 19.026  -3.539  26.460  1.00 62.11 338 A 1 
ATOM 2591 C CZ  . ARG A 1 338 ? 19.766  -3.994  27.455  1.00 56.18 338 A 1 
ATOM 2592 N NH1 . ARG A 1 338 ? 20.613  -3.227  28.088  1.00 51.94 338 A 1 
ATOM 2593 N NH2 . ARG A 1 338 ? 19.656  -5.237  27.838  1.00 49.70 338 A 1 
ATOM 2594 N N   . MET A 1 339 ? 17.315  2.064   22.419  1.00 75.92 339 A 1 
ATOM 2595 C CA  . MET A 1 339 ? 16.965  3.465   22.172  1.00 78.55 339 A 1 
ATOM 2596 C C   . MET A 1 339 ? 15.626  3.622   21.443  1.00 82.17 339 A 1 
ATOM 2597 O O   . MET A 1 339 ? 14.951  4.622   21.661  1.00 78.42 339 A 1 
ATOM 2598 C CB  . MET A 1 339 ? 18.068  4.165   21.378  1.00 72.95 339 A 1 
ATOM 2599 C CG  . MET A 1 339 ? 19.360  4.348   22.177  1.00 64.54 339 A 1 
ATOM 2600 S SD  . MET A 1 339 ? 20.699  5.134   21.243  1.00 56.11 339 A 1 
ATOM 2601 C CE  . MET A 1 339 ? 20.013  6.796   21.002  1.00 49.57 339 A 1 
ATOM 2602 N N   . LYS A 1 340 ? 15.222  2.653   20.600  1.00 82.10 340 A 1 
ATOM 2603 C CA  . LYS A 1 340 ? 13.957  2.706   19.842  1.00 83.97 340 A 1 
ATOM 2604 C C   . LYS A 1 340 ? 12.761  2.177   20.639  1.00 87.75 340 A 1 
ATOM 2605 O O   . LYS A 1 340 ? 11.668  2.728   20.530  1.00 85.18 340 A 1 
ATOM 2606 C CB  . LYS A 1 340 ? 14.089  1.958   18.502  1.00 79.39 340 A 1 
ATOM 2607 C CG  . LYS A 1 340 ? 15.031  2.650   17.501  1.00 71.93 340 A 1 
ATOM 2608 C CD  . LYS A 1 340 ? 14.999  1.983   16.110  1.00 68.97 340 A 1 
ATOM 2609 C CE  . LYS A 1 340 ? 15.942  2.705   15.133  1.00 60.87 340 A 1 
ATOM 2610 N NZ  . LYS A 1 340 ? 15.870  2.188   13.730  1.00 54.19 340 A 1 
ATOM 2611 N N   . LEU A 1 341 ? 12.949  1.100   21.414  1.00 88.65 341 A 1 
ATOM 2612 C CA  . LEU A 1 341 ? 11.876  0.440   22.162  1.00 90.21 341 A 1 
ATOM 2613 C C   . LEU A 1 341 ? 12.379  0.002   23.543  1.00 91.28 341 A 1 
ATOM 2614 O O   . LEU A 1 341 ? 13.387  -0.695  23.651  1.00 89.62 341 A 1 
ATOM 2615 C CB  . LEU A 1 341 ? 11.358  -0.759  21.343  1.00 89.82 341 A 1 
ATOM 2616 C CG  . LEU A 1 341 ? 10.023  -1.339  21.856  1.00 87.06 341 A 1 
ATOM 2617 C CD1 . LEU A 1 341 ? 8.844   -0.431  21.505  1.00 83.08 341 A 1 
ATOM 2618 C CD2 . LEU A 1 341 ? 9.770   -2.701  21.211  1.00 83.82 341 A 1 
ATOM 2619 N N   . SER A 1 342 ? 11.656  0.370   24.592  1.00 94.24 342 A 1 
ATOM 2620 C CA  . SER A 1 342 ? 11.986  0.059   25.983  1.00 94.43 342 A 1 
ATOM 2621 C C   . SER A 1 342 ? 10.814  -0.614  26.693  1.00 95.85 342 A 1 
ATOM 2622 O O   . SER A 1 342 ? 9.665   -0.237  26.478  1.00 95.68 342 A 1 
ATOM 2623 C CB  . SER A 1 342 ? 12.384  1.335   26.728  1.00 92.38 342 A 1 
ATOM 2624 O OG  . SER A 1 342 ? 13.572  1.865   26.175  1.00 79.31 342 A 1 
ATOM 2625 N N   . ALA A 1 343 ? 11.091  -1.595  27.564  1.00 96.29 343 A 1 
ATOM 2626 C CA  . ALA A 1 343 ? 10.075  -2.215  28.413  1.00 96.96 343 A 1 
ATOM 2627 C C   . ALA A 1 343 ? 9.883   -1.417  29.713  1.00 97.23 343 A 1 
ATOM 2628 O O   . ALA A 1 343 ? 10.855  -1.013  30.360  1.00 96.45 343 A 1 
ATOM 2629 C CB  . ALA A 1 343 ? 10.453  -3.669  28.700  1.00 96.68 343 A 1 
ATOM 2630 N N   . VAL A 1 344 ? 8.630   -1.243  30.135  1.00 97.35 344 A 1 
ATOM 2631 C CA  . VAL A 1 344 ? 8.281   -0.600  31.408  1.00 97.54 344 A 1 
ATOM 2632 C C   . VAL A 1 344 ? 8.370   -1.640  32.524  1.00 97.83 344 A 1 
ATOM 2633 O O   . VAL A 1 344 ? 7.394   -2.296  32.891  1.00 97.42 344 A 1 
ATOM 2634 C CB  . VAL A 1 344 ? 6.905   0.093   31.354  1.00 97.17 344 A 1 
ATOM 2635 C CG1 . VAL A 1 344 ? 6.690   0.936   32.616  1.00 96.12 344 A 1 
ATOM 2636 C CG2 . VAL A 1 344 ? 6.801   1.036   30.151  1.00 96.05 344 A 1 
ATOM 2637 N N   . ARG A 1 345 ? 9.572   -1.814  33.080  1.00 97.72 345 A 1 
ATOM 2638 C CA  . ARG A 1 345 ? 9.885   -2.861  34.068  1.00 97.67 345 A 1 
ATOM 2639 C C   . ARG A 1 345 ? 8.934   -2.883  35.267  1.00 98.14 345 A 1 
ATOM 2640 O O   . ARG A 1 345 ? 8.599   -3.959  35.739  1.00 97.58 345 A 1 
ATOM 2641 C CB  . ARG A 1 345 ? 11.348  -2.707  34.519  1.00 96.34 345 A 1 
ATOM 2642 C CG  . ARG A 1 345 ? 11.810  -3.885  35.391  1.00 86.52 345 A 1 
ATOM 2643 C CD  . ARG A 1 345 ? 13.297  -3.763  35.709  1.00 83.41 345 A 1 
ATOM 2644 N NE  . ARG A 1 345 ? 13.802  -4.978  36.372  1.00 74.04 345 A 1 
ATOM 2645 C CZ  . ARG A 1 345 ? 15.059  -5.211  36.719  1.00 65.46 345 A 1 
ATOM 2646 N NH1 . ARG A 1 345 ? 15.993  -4.315  36.564  1.00 57.92 345 A 1 
ATOM 2647 N NH2 . ARG A 1 345 ? 15.397  -6.364  37.219  1.00 57.87 345 A 1 
ATOM 2648 N N   . GLY A 1 346 ? 8.508   -1.725  35.758  1.00 97.36 346 A 1 
ATOM 2649 C CA  . GLY A 1 346 ? 7.562   -1.625  36.877  1.00 97.49 346 A 1 
ATOM 2650 C C   . GLY A 1 346 ? 6.176   -2.208  36.583  1.00 98.07 346 A 1 
ATOM 2651 O O   . GLY A 1 346 ? 5.500   -2.624  37.517  1.00 97.00 346 A 1 
ATOM 2652 N N   . VAL A 1 347 ? 5.794   -2.282  35.311  1.00 98.06 347 A 1 
ATOM 2653 C CA  . VAL A 1 347 ? 4.512   -2.836  34.854  1.00 98.19 347 A 1 
ATOM 2654 C C   . VAL A 1 347 ? 4.630   -4.339  34.612  1.00 98.45 347 A 1 
ATOM 2655 O O   . VAL A 1 347 ? 3.831   -5.109  35.135  1.00 97.98 347 A 1 
ATOM 2656 C CB  . VAL A 1 347 ? 4.031   -2.083  33.594  1.00 97.74 347 A 1 
ATOM 2657 C CG1 . VAL A 1 347 ? 2.758   -2.683  32.994  1.00 96.26 347 A 1 
ATOM 2658 C CG2 . VAL A 1 347 ? 3.753   -0.610  33.919  1.00 96.18 347 A 1 
ATOM 2659 N N   . VAL A 1 348 ? 5.661   -4.775  33.883  1.00 98.39 348 A 1 
ATOM 2660 C CA  . VAL A 1 348 ? 5.744   -6.157  33.372  1.00 98.48 348 A 1 
ATOM 2661 C C   . VAL A 1 348 ? 6.388   -7.160  34.340  1.00 98.62 348 A 1 
ATOM 2662 O O   . VAL A 1 348 ? 6.251   -8.366  34.162  1.00 98.32 348 A 1 
ATOM 2663 C CB  . VAL A 1 348 ? 6.437   -6.208  31.998  1.00 97.98 348 A 1 
ATOM 2664 C CG1 . VAL A 1 348 ? 5.749   -5.270  30.994  1.00 96.55 348 A 1 
ATOM 2665 C CG2 . VAL A 1 348 ? 7.931   -5.850  32.054  1.00 96.30 348 A 1 
ATOM 2666 N N   . LYS A 1 349 ? 7.121   -6.705  35.369  1.00 98.57 349 A 1 
ATOM 2667 C CA  . LYS A 1 349 ? 7.855   -7.591  36.279  1.00 98.60 349 A 1 
ATOM 2668 C C   . LYS A 1 349 ? 6.908   -8.518  37.046  1.00 98.63 349 A 1 
ATOM 2669 O O   . LYS A 1 349 ? 6.023   -8.054  37.757  1.00 98.21 349 A 1 
ATOM 2670 C CB  . LYS A 1 349 ? 8.731   -6.756  37.226  1.00 98.33 349 A 1 
ATOM 2671 C CG  . LYS A 1 349 ? 9.601   -7.647  38.129  1.00 96.81 349 A 1 
ATOM 2672 C CD  . LYS A 1 349 ? 10.420  -6.794  39.110  1.00 93.90 349 A 1 
ATOM 2673 C CE  . LYS A 1 349 ? 11.220  -7.724  40.020  1.00 86.47 349 A 1 
ATOM 2674 N NZ  . LYS A 1 349 ? 11.866  -6.992  41.138  1.00 77.05 349 A 1 
ATOM 2675 N N   . GLY A 1 350 ? 7.164   -9.830  36.959  1.00 98.57 350 A 1 
ATOM 2676 C CA  . GLY A 1 350 ? 6.374   -10.852 37.647  1.00 98.62 350 A 1 
ATOM 2677 C C   . GLY A 1 350 ? 5.007   -11.127 37.009  1.00 98.70 350 A 1 
ATOM 2678 O O   . GLY A 1 350 ? 4.174   -11.751 37.659  1.00 98.11 350 A 1 
ATOM 2679 N N   . LYS A 1 351 ? 4.767   -10.659 35.781  1.00 98.69 351 A 1 
ATOM 2680 C CA  . LYS A 1 351 ? 3.484   -10.777 35.077  1.00 98.68 351 A 1 
ATOM 2681 C C   . LYS A 1 351 ? 3.568   -11.708 33.874  1.00 98.77 351 A 1 
ATOM 2682 O O   . LYS A 1 351 ? 4.605   -11.783 33.210  1.00 98.51 351 A 1 
ATOM 2683 C CB  . LYS A 1 351 ? 2.989   -9.389  34.646  1.00 98.46 351 A 1 
ATOM 2684 C CG  . LYS A 1 351 ? 2.792   -8.397  35.804  1.00 97.78 351 A 1 
ATOM 2685 C CD  . LYS A 1 351 ? 1.756   -8.902  36.805  1.00 96.19 351 A 1 
ATOM 2686 C CE  . LYS A 1 351 ? 1.439   -7.836  37.851  1.00 93.78 351 A 1 
ATOM 2687 N NZ  . LYS A 1 351 ? 0.329   -8.295  38.714  1.00 87.50 351 A 1 
ATOM 2688 N N   . ARG A 1 352 ? 2.437   -12.368 33.572  1.00 98.78 352 A 1 
ATOM 2689 C CA  . ARG A 1 352 ? 2.163   -13.044 32.302  1.00 98.76 352 A 1 
ATOM 2690 C C   . ARG A 1 352 ? 1.560   -12.018 31.352  1.00 98.78 352 A 1 
ATOM 2691 O O   . ARG A 1 352 ? 0.533   -11.416 31.675  1.00 98.52 352 A 1 
ATOM 2692 C CB  . ARG A 1 352 ? 1.189   -14.209 32.525  1.00 98.46 352 A 1 
ATOM 2693 C CG  . ARG A 1 352 ? 1.693   -15.203 33.582  1.00 96.65 352 A 1 
ATOM 2694 C CD  . ARG A 1 352 ? 0.643   -16.264 33.911  1.00 94.78 352 A 1 
ATOM 2695 N NE  . ARG A 1 352 ? -0.581  -15.667 34.479  1.00 86.05 352 A 1 
ATOM 2696 C CZ  . ARG A 1 352 ? -1.757  -16.269 34.545  1.00 80.82 352 A 1 
ATOM 2697 N NH1 . ARG A 1 352 ? -1.906  -17.523 34.252  1.00 72.35 352 A 1 
ATOM 2698 N NH2 . ARG A 1 352 ? -2.829  -15.610 34.871  1.00 70.05 352 A 1 
ATOM 2699 N N   . VAL A 1 353 ? 2.200   -11.781 30.215  1.00 98.77 353 A 1 
ATOM 2700 C CA  . VAL A 1 353 ? 1.862   -10.658 29.334  1.00 98.77 353 A 1 
ATOM 2701 C C   . VAL A 1 353 ? 1.385   -11.158 27.974  1.00 98.84 353 A 1 
ATOM 2702 O O   . VAL A 1 353 ? 2.126   -11.849 27.271  1.00 98.60 353 A 1 
ATOM 2703 C CB  . VAL A 1 353 ? 3.054   -9.690  29.187  1.00 98.20 353 A 1 
ATOM 2704 C CG1 . VAL A 1 353 ? 2.618   -8.444  28.426  1.00 92.98 353 A 1 
ATOM 2705 C CG2 . VAL A 1 353 ? 3.602   -9.234  30.547  1.00 91.86 353 A 1 
ATOM 2706 N N   . ALA A 1 354 ? 0.168   -10.778 27.572  1.00 98.82 354 A 1 
ATOM 2707 C CA  . ALA A 1 354 ? -0.297  -10.908 26.196  1.00 98.86 354 A 1 
ATOM 2708 C C   . ALA A 1 354 ? 0.183   -9.696  25.383  1.00 98.87 354 A 1 
ATOM 2709 O O   . ALA A 1 354 ? -0.235  -8.565  25.634  1.00 98.69 354 A 1 
ATOM 2710 C CB  . ALA A 1 354 ? -1.822  -11.054 26.181  1.00 98.78 354 A 1 
ATOM 2711 N N   . VAL A 1 355 ? 1.081   -9.924  24.423  1.00 98.85 355 A 1 
ATOM 2712 C CA  . VAL A 1 355 ? 1.659   -8.879  23.568  1.00 98.85 355 A 1 
ATOM 2713 C C   . VAL A 1 355 ? 0.956   -8.892  22.223  1.00 98.87 355 A 1 
ATOM 2714 O O   . VAL A 1 355 ? 1.062   -9.875  21.487  1.00 98.71 355 A 1 
ATOM 2715 C CB  . VAL A 1 355 ? 3.173   -9.066  23.384  1.00 98.69 355 A 1 
ATOM 2716 C CG1 . VAL A 1 355 ? 3.782   -7.881  22.624  1.00 98.19 355 A 1 
ATOM 2717 C CG2 . VAL A 1 355 ? 3.904   -9.210  24.722  1.00 98.22 355 A 1 
ATOM 2718 N N   . ILE A 1 356 ? 0.262   -7.808  21.894  1.00 98.80 356 A 1 
ATOM 2719 C CA  . ILE A 1 356 ? -0.409  -7.649  20.607  1.00 98.80 356 A 1 
ATOM 2720 C C   . ILE A 1 356 ? 0.526   -6.929  19.640  1.00 98.65 356 A 1 
ATOM 2721 O O   . ILE A 1 356 ? 1.025   -5.848  19.946  1.00 98.28 356 A 1 
ATOM 2722 C CB  . ILE A 1 356 ? -1.766  -6.936  20.753  1.00 98.78 356 A 1 
ATOM 2723 C CG1 . ILE A 1 356 ? -2.627  -7.483  21.913  1.00 98.24 356 A 1 
ATOM 2724 C CG2 . ILE A 1 356 ? -2.542  -6.997  19.426  1.00 98.51 356 A 1 
ATOM 2725 C CD1 . ILE A 1 356 ? -2.868  -8.992  21.914  1.00 95.81 356 A 1 
ATOM 2726 N N   . ASP A 1 357 ? 0.740   -7.542  18.476  1.00 98.39 357 A 1 
ATOM 2727 C CA  . ASP A 1 357 ? 1.489   -6.976  17.351  1.00 98.21 357 A 1 
ATOM 2728 C C   . ASP A 1 357 ? 0.644   -7.060  16.068  1.00 98.20 357 A 1 
ATOM 2729 O O   . ASP A 1 357 ? -0.300  -7.856  15.993  1.00 97.44 357 A 1 
ATOM 2730 C CB  . ASP A 1 357 ? 2.834   -7.711  17.219  1.00 97.66 357 A 1 
ATOM 2731 C CG  . ASP A 1 357 ? 3.946   -6.891  16.558  1.00 96.50 357 A 1 
ATOM 2732 O OD1 . ASP A 1 357 ? 3.679   -5.733  16.167  1.00 94.47 357 A 1 
ATOM 2733 O OD2 . ASP A 1 357 ? 5.091   -7.415  16.528  1.00 93.79 357 A 1 
ATOM 2734 N N   . ASP A 1 358 ? 0.940   -6.222  15.061  1.00 97.21 358 A 1 
ATOM 2735 C CA  . ASP A 1 358 ? 0.158   -6.203  13.823  1.00 97.04 358 A 1 
ATOM 2736 C C   . ASP A 1 358 ? 0.497   -7.392  12.911  1.00 97.35 358 A 1 
ATOM 2737 O O   . ASP A 1 358 ? -0.398  -8.057  12.382  1.00 96.02 358 A 1 
ATOM 2738 C CB  . ASP A 1 358 ? 0.332   -4.853  13.111  1.00 95.83 358 A 1 
ATOM 2739 C CG  . ASP A 1 358 ? 1.794   -4.540  12.810  1.00 93.88 358 A 1 
ATOM 2740 O OD1 . ASP A 1 358 ? 2.341   -5.166  11.877  1.00 89.29 358 A 1 
ATOM 2741 O OD2 . ASP A 1 358 ? 2.369   -3.710  13.536  1.00 89.24 358 A 1 
ATOM 2742 N N   . SER A 1 359 ? 1.790   -7.700  12.753  1.00 96.37 359 A 1 
ATOM 2743 C CA  . SER A 1 359 ? 2.291   -8.691  11.801  1.00 95.74 359 A 1 
ATOM 2744 C C   . SER A 1 359 ? 3.683   -9.213  12.172  1.00 95.63 359 A 1 
ATOM 2745 O O   . SER A 1 359 ? 4.444   -8.594  12.914  1.00 94.44 359 A 1 
ATOM 2746 C CB  . SER A 1 359 ? 2.294   -8.084  10.392  1.00 94.73 359 A 1 
ATOM 2747 O OG  . SER A 1 359 ? 3.157   -6.967  10.314  1.00 92.06 359 A 1 
ATOM 2748 N N   . ILE A 1 360 ? 4.046   -10.386 11.630  1.00 96.14 360 A 1 
ATOM 2749 C CA  . ILE A 1 360 ? 5.407   -10.937 11.704  1.00 96.03 360 A 1 
ATOM 2750 C C   . ILE A 1 360 ? 5.900   -11.236 10.289  1.00 95.17 360 A 1 
ATOM 2751 O O   . ILE A 1 360 ? 5.417   -12.165 9.638   1.00 93.80 360 A 1 
ATOM 2752 C CB  . ILE A 1 360 ? 5.490   -12.189 12.610  1.00 96.46 360 A 1 
ATOM 2753 C CG1 . ILE A 1 360 ? 5.030   -11.866 14.049  1.00 95.94 360 A 1 
ATOM 2754 C CG2 . ILE A 1 360 ? 6.937   -12.736 12.616  1.00 96.15 360 A 1 
ATOM 2755 C CD1 . ILE A 1 360 ? 5.159   -13.029 15.046  1.00 95.22 360 A 1 
ATOM 2756 N N   . VAL A 1 361 ? 6.922   -10.494 9.836   1.00 93.51 361 A 1 
ATOM 2757 C CA  . VAL A 1 361 ? 7.560   -10.687 8.518   1.00 92.41 361 A 1 
ATOM 2758 C C   . VAL A 1 361 ? 8.783   -11.594 8.638   1.00 92.43 361 A 1 
ATOM 2759 O O   . VAL A 1 361 ? 8.777   -12.740 8.188   1.00 91.47 361 A 1 
ATOM 2760 C CB  . VAL A 1 361 ? 7.921   -9.337  7.866   1.00 91.13 361 A 1 
ATOM 2761 C CG1 . VAL A 1 361 ? 8.414   -9.530  6.421   1.00 88.41 361 A 1 
ATOM 2762 C CG2 . VAL A 1 361 ? 6.726   -8.399  7.830   1.00 88.56 361 A 1 
ATOM 2763 N N   . ARG A 1 362 ? 9.851   -11.097 9.284   1.00 92.27 362 A 1 
ATOM 2764 C CA  . ARG A 1 362 ? 11.142  -11.794 9.457   1.00 91.63 362 A 1 
ATOM 2765 C C   . ARG A 1 362 ? 11.308  -12.408 10.855  1.00 92.87 362 A 1 
ATOM 2766 O O   . ARG A 1 362 ? 12.224  -13.199 11.074  1.00 92.04 362 A 1 
ATOM 2767 C CB  . ARG A 1 362 ? 12.302  -10.835 9.102   1.00 89.73 362 A 1 
ATOM 2768 C CG  . ARG A 1 362 ? 12.239  -10.309 7.646   1.00 85.97 362 A 1 
ATOM 2769 C CD  . ARG A 1 362 ? 13.380  -9.321  7.349   1.00 82.45 362 A 1 
ATOM 2770 N NE  . ARG A 1 362 ? 13.236  -8.682  6.012   1.00 77.03 362 A 1 
ATOM 2771 C CZ  . ARG A 1 362 ? 13.901  -7.636  5.546   1.00 70.93 362 A 1 
ATOM 2772 N NH1 . ARG A 1 362 ? 14.857  -7.061  6.207   1.00 63.03 362 A 1 
ATOM 2773 N NH2 . ARG A 1 362 ? 13.602  -7.118  4.391   1.00 65.00 362 A 1 
ATOM 2774 N N   . GLY A 1 363 ? 10.464  -12.027 11.804  1.00 93.81 363 A 1 
ATOM 2775 C CA  . GLY A 1 363 ? 10.483  -12.467 13.209  1.00 94.13 363 A 1 
ATOM 2776 C C   . GLY A 1 363 ? 11.557  -11.811 14.087  1.00 94.33 363 A 1 
ATOM 2777 O O   . GLY A 1 363 ? 11.576  -12.021 15.299  1.00 93.48 363 A 1 
ATOM 2778 N N   . THR A 1 364 ? 12.451  -11.002 13.512  1.00 93.31 364 A 1 
ATOM 2779 C CA  . THR A 1 364 ? 13.561  -10.368 14.247  1.00 92.05 364 A 1 
ATOM 2780 C C   . THR A 1 364 ? 13.080  -9.365  15.297  1.00 92.69 364 A 1 
ATOM 2781 O O   . THR A 1 364 ? 13.599  -9.365  16.416  1.00 91.58 364 A 1 
ATOM 2782 C CB  . THR A 1 364 ? 14.539  -9.665  13.290  1.00 90.59 364 A 1 
ATOM 2783 O OG1 . THR A 1 364 ? 13.852  -8.789  12.430  1.00 85.20 364 A 1 
ATOM 2784 C CG2 . THR A 1 364 ? 15.299  -10.659 12.408  1.00 83.85 364 A 1 
ATOM 2785 N N   . THR A 1 365 ? 12.076  -8.547  14.965  1.00 92.20 365 A 1 
ATOM 2786 C CA  . THR A 1 365 ? 11.467  -7.576  15.884  1.00 92.44 365 A 1 
ATOM 2787 C C   . THR A 1 365 ? 10.750  -8.287  17.025  1.00 93.79 365 A 1 
ATOM 2788 O O   . THR A 1 365 ? 11.084  -8.051  18.189  1.00 93.64 365 A 1 
ATOM 2789 C CB  . THR A 1 365 ? 10.513  -6.643  15.124  1.00 91.25 365 A 1 
ATOM 2790 O OG1 . THR A 1 365 ? 11.255  -6.015  14.107  1.00 86.87 365 A 1 
ATOM 2791 C CG2 . THR A 1 365 ? 9.910   -5.555  16.005  1.00 86.81 365 A 1 
ATOM 2792 N N   . SER A 1 366 ? 9.866   -9.241  16.721  1.00 94.74 366 A 1 
ATOM 2793 C CA  . SER A 1 366 ? 9.110   -9.997  17.729  1.00 95.81 366 A 1 
ATOM 2794 C C   . SER A 1 366 ? 10.039  -10.750 18.687  1.00 96.18 366 A 1 
ATOM 2795 O O   . SER A 1 366 ? 9.860   -10.682 19.902  1.00 96.05 366 A 1 
ATOM 2796 C CB  . SER A 1 366 ? 8.133   -10.963 17.055  1.00 96.13 366 A 1 
ATOM 2797 O OG  . SER A 1 366 ? 7.496   -10.343 15.962  1.00 94.08 366 A 1 
ATOM 2798 N N   . ARG A 1 367 ? 11.115  -11.384 18.184  1.00 96.26 367 A 1 
ATOM 2799 C CA  . ARG A 1 367 ? 12.137  -12.050 19.015  1.00 95.97 367 A 1 
ATOM 2800 C C   . ARG A 1 367 ? 12.794  -11.091 20.010  1.00 95.71 367 A 1 
ATOM 2801 O O   . ARG A 1 367 ? 13.050  -11.461 21.157  1.00 94.99 367 A 1 
ATOM 2802 C CB  . ARG A 1 367 ? 13.184  -12.701 18.099  1.00 95.60 367 A 1 
ATOM 2803 C CG  . ARG A 1 367 ? 14.212  -13.519 18.892  1.00 92.74 367 A 1 
ATOM 2804 C CD  . ARG A 1 367 ? 15.193  -14.204 17.943  1.00 90.38 367 A 1 
ATOM 2805 N NE  . ARG A 1 367 ? 16.185  -14.993 18.697  1.00 82.36 367 A 1 
ATOM 2806 C CZ  . ARG A 1 367 ? 17.228  -15.623 18.188  1.00 76.58 367 A 1 
ATOM 2807 N NH1 . ARG A 1 367 ? 17.497  -15.590 16.910  1.00 68.33 367 A 1 
ATOM 2808 N NH2 . ARG A 1 367 ? 18.022  -16.306 18.964  1.00 66.66 367 A 1 
ATOM 2809 N N   . ARG A 1 368 ? 13.083  -9.861  19.581  1.00 94.93 368 A 1 
ATOM 2810 C CA  . ARG A 1 368 ? 13.676  -8.834  20.448  1.00 94.21 368 A 1 
ATOM 2811 C C   . ARG A 1 368 ? 12.690  -8.344  21.499  1.00 95.34 368 A 1 
ATOM 2812 O O   . ARG A 1 368 ? 13.094  -8.195  22.646  1.00 94.71 368 A 1 
ATOM 2813 C CB  . ARG A 1 368 ? 14.169  -7.652  19.611  1.00 92.40 368 A 1 
ATOM 2814 C CG  . ARG A 1 368 ? 15.428  -8.009  18.811  1.00 79.32 368 A 1 
ATOM 2815 C CD  . ARG A 1 368 ? 15.690  -6.877  17.820  1.00 72.09 368 A 1 
ATOM 2816 N NE  . ARG A 1 368 ? 16.867  -7.135  16.987  1.00 63.52 368 A 1 
ATOM 2817 C CZ  . ARG A 1 368 ? 17.286  -6.352  16.014  1.00 55.27 368 A 1 
ATOM 2818 N NH1 . ARG A 1 368 ? 16.675  -5.245  15.706  1.00 48.69 368 A 1 
ATOM 2819 N NH2 . ARG A 1 368 ? 18.341  -6.666  15.324  1.00 47.49 368 A 1 
ATOM 2820 N N   . ILE A 1 369 ? 11.430  -8.141  21.134  1.00 95.35 369 A 1 
ATOM 2821 C CA  . ILE A 1 369 ? 10.363  -7.751  22.064  1.00 96.30 369 A 1 
ATOM 2822 C C   . ILE A 1 369 ? 10.206  -8.805  23.159  1.00 97.12 369 A 1 
ATOM 2823 O O   . ILE A 1 369 ? 10.255  -8.466  24.340  1.00 97.34 369 A 1 
ATOM 2824 C CB  . ILE A 1 369 ? 9.049   -7.505  21.289  1.00 96.32 369 A 1 
ATOM 2825 C CG1 . ILE A 1 369 ? 9.186   -6.216  20.444  1.00 95.55 369 A 1 
ATOM 2826 C CG2 . ILE A 1 369 ? 7.847   -7.401  22.244  1.00 95.78 369 A 1 
ATOM 2827 C CD1 . ILE A 1 369 ? 8.093   -6.066  19.383  1.00 93.32 369 A 1 
ATOM 2828 N N   . VAL A 1 370 ? 10.107  -10.083 22.787  1.00 97.54 370 A 1 
ATOM 2829 C CA  . VAL A 1 370 ? 10.005  -11.186 23.756  1.00 98.04 370 A 1 
ATOM 2830 C C   . VAL A 1 370 ? 11.208  -11.190 24.701  1.00 97.98 370 A 1 
ATOM 2831 O O   . VAL A 1 370 ? 11.040  -11.214 25.922  1.00 97.93 370 A 1 
ATOM 2832 C CB  . VAL A 1 370 ? 9.864   -12.542 23.038  1.00 98.26 370 A 1 
ATOM 2833 C CG1 . VAL A 1 370 ? 9.901   -13.714 24.028  1.00 97.97 370 A 1 
ATOM 2834 C CG2 . VAL A 1 370 ? 8.541   -12.629 22.274  1.00 97.86 370 A 1 
ATOM 2835 N N   . ARG A 1 371 ? 12.428  -11.096 24.157  1.00 97.36 371 A 1 
ATOM 2836 C CA  . ARG A 1 371 ? 13.652  -11.036 24.971  1.00 96.87 371 A 1 
ATOM 2837 C C   . ARG A 1 371 ? 13.658  -9.828  25.913  1.00 97.21 371 A 1 
ATOM 2838 O O   . ARG A 1 371 ? 13.943  -9.992  27.096  1.00 96.80 371 A 1 
ATOM 2839 C CB  . ARG A 1 371 ? 14.883  -11.064 24.051  1.00 95.83 371 A 1 
ATOM 2840 C CG  . ARG A 1 371 ? 16.192  -11.044 24.859  1.00 85.42 371 A 1 
ATOM 2841 C CD  . ARG A 1 371 ? 17.415  -11.145 23.951  1.00 82.93 371 A 1 
ATOM 2842 N NE  . ARG A 1 371 ? 18.655  -10.955 24.730  1.00 72.30 371 A 1 
ATOM 2843 C CZ  . ARG A 1 371 ? 19.852  -10.649 24.256  1.00 65.49 371 A 1 
ATOM 2844 N NH1 . ARG A 1 371 ? 20.131  -10.664 22.983  1.00 57.27 371 A 1 
ATOM 2845 N NH2 . ARG A 1 371 ? 20.790  -10.282 25.071  1.00 54.43 371 A 1 
ATOM 2846 N N   . LEU A 1 372 ? 13.311  -8.646  25.413  1.00 96.04 372 A 1 
ATOM 2847 C CA  . LEU A 1 372 ? 13.258  -7.397  26.182  1.00 96.06 372 A 1 
ATOM 2848 C C   . LEU A 1 372 ? 12.289  -7.500  27.369  1.00 96.98 372 A 1 
ATOM 2849 O O   . LEU A 1 372 ? 12.624  -7.081  28.477  1.00 96.94 372 A 1 
ATOM 2850 C CB  . LEU A 1 372 ? 12.861  -6.269  25.212  1.00 95.43 372 A 1 
ATOM 2851 C CG  . LEU A 1 372 ? 12.696  -4.884  25.861  1.00 92.92 372 A 1 
ATOM 2852 C CD1 . LEU A 1 372 ? 14.024  -4.344  26.394  1.00 90.52 372 A 1 
ATOM 2853 C CD2 . LEU A 1 372 ? 12.143  -3.906  24.826  1.00 90.73 372 A 1 
ATOM 2854 N N   . LEU A 1 373 ? 11.113  -8.086  27.161  1.00 97.45 373 A 1 
ATOM 2855 C CA  . LEU A 1 373 ? 10.105  -8.277  28.209  1.00 98.11 373 A 1 
ATOM 2856 C C   . LEU A 1 373 ? 10.546  -9.311  29.253  1.00 98.37 373 A 1 
ATOM 2857 O O   . LEU A 1 373 ? 10.405  -9.061  30.454  1.00 98.35 373 A 1 
ATOM 2858 C CB  . LEU A 1 373 ? 8.775   -8.677  27.555  1.00 98.28 373 A 1 
ATOM 2859 C CG  . LEU A 1 373 ? 8.106   -7.538  26.766  1.00 98.10 373 A 1 
ATOM 2860 C CD1 . LEU A 1 373 ? 6.958   -8.107  25.940  1.00 97.70 373 A 1 
ATOM 2861 C CD2 . LEU A 1 373 ? 7.552   -6.455  27.695  1.00 97.53 373 A 1 
ATOM 2862 N N   . LYS A 1 374 ? 11.158  -10.425 28.827  1.00 98.35 374 A 1 
ATOM 2863 C CA  . LYS A 1 374 ? 11.725  -11.430 29.746  1.00 98.38 374 A 1 
ATOM 2864 C C   . LYS A 1 374 ? 12.887  -10.851 30.565  1.00 98.33 374 A 1 
ATOM 2865 O O   . LYS A 1 374 ? 12.924  -11.020 31.785  1.00 98.02 374 A 1 
ATOM 2866 C CB  . LYS A 1 374 ? 12.112  -12.711 28.978  1.00 98.39 374 A 1 
ATOM 2867 C CG  . LYS A 1 374 ? 10.857  -13.483 28.522  1.00 97.61 374 A 1 
ATOM 2868 C CD  . LYS A 1 374 ? 11.132  -14.867 27.891  1.00 95.58 374 A 1 
ATOM 2869 C CE  . LYS A 1 374 ? 9.761   -15.491 27.591  1.00 91.58 374 A 1 
ATOM 2870 N NZ  . LYS A 1 374 ? 9.747   -16.936 27.244  1.00 85.72 374 A 1 
ATOM 2871 N N   . GLU A 1 375 ? 13.784  -10.072 29.953  1.00 97.71 375 A 1 
ATOM 2872 C CA  . GLU A 1 375 ? 14.855  -9.341  30.655  1.00 97.27 375 A 1 
ATOM 2873 C C   . GLU A 1 375 ? 14.305  -8.285  31.637  1.00 97.61 375 A 1 
ATOM 2874 O O   . GLU A 1 375 ? 14.909  -8.024  32.687  1.00 96.95 375 A 1 
ATOM 2875 C CB  . GLU A 1 375 ? 15.787  -8.653  29.630  1.00 96.38 375 A 1 
ATOM 2876 C CG  . GLU A 1 375 ? 16.726  -9.620  28.884  1.00 94.02 375 A 1 
ATOM 2877 C CD  . GLU A 1 375 ? 17.606  -8.938  27.808  1.00 92.65 375 A 1 
ATOM 2878 O OE1 . GLU A 1 375 ? 18.335  -9.668  27.088  1.00 87.78 375 A 1 
ATOM 2879 O OE2 . GLU A 1 375 ? 17.606  -7.690  27.700  1.00 87.75 375 A 1 
ATOM 2880 N N   . ALA A 1 376 ? 13.147  -7.700  31.348  1.00 97.50 376 A 1 
ATOM 2881 C CA  . ALA A 1 376 ? 12.437  -6.790  32.252  1.00 97.77 376 A 1 
ATOM 2882 C C   . ALA A 1 376 ? 11.714  -7.514  33.406  1.00 98.23 376 A 1 
ATOM 2883 O O   . ALA A 1 376 ? 11.283  -6.861  34.363  1.00 97.96 376 A 1 
ATOM 2884 C CB  . ALA A 1 376 ? 11.498  -5.913  31.424  1.00 97.59 376 A 1 
ATOM 2885 N N   . GLY A 1 377 ? 11.649  -8.848  33.371  1.00 98.19 377 A 1 
ATOM 2886 C CA  . GLY A 1 377 ? 11.129  -9.702  34.434  1.00 98.46 377 A 1 
ATOM 2887 C C   . GLY A 1 377 ? 9.705   -10.218 34.220  1.00 98.71 377 A 1 
ATOM 2888 O O   . GLY A 1 377 ? 9.109   -10.670 35.197  1.00 98.24 377 A 1 
ATOM 2889 N N   . ALA A 1 378 ? 9.162   -10.162 32.998  1.00 98.53 378 A 1 
ATOM 2890 C CA  . ALA A 1 378 ? 7.921   -10.864 32.673  1.00 98.67 378 A 1 
ATOM 2891 C C   . ALA A 1 378 ? 8.109   -12.376 32.882  1.00 98.71 378 A 1 
ATOM 2892 O O   . ALA A 1 378 ? 9.141   -12.929 32.492  1.00 98.54 378 A 1 
ATOM 2893 C CB  . ALA A 1 378 ? 7.495   -10.536 31.237  1.00 98.60 378 A 1 
ATOM 2894 N N   . THR A 1 379 ? 7.142   -13.039 33.522  1.00 98.76 379 A 1 
ATOM 2895 C CA  . THR A 1 379 ? 7.194   -14.491 33.759  1.00 98.75 379 A 1 
ATOM 2896 C C   . THR A 1 379 ? 6.858   -15.276 32.500  1.00 98.79 379 A 1 
ATOM 2897 O O   . THR A 1 379 ? 7.507   -16.281 32.231  1.00 98.34 379 A 1 
ATOM 2898 C CB  . THR A 1 379 ? 6.255   -14.923 34.895  1.00 98.46 379 A 1 
ATOM 2899 O OG1 . THR A 1 379 ? 4.956   -14.417 34.713  1.00 94.95 379 A 1 
ATOM 2900 C CG2 . THR A 1 379 ? 6.746   -14.398 36.246  1.00 93.44 379 A 1 
ATOM 2901 N N   . GLU A 1 380 ? 5.893   -14.793 31.726  1.00 98.74 380 A 1 
ATOM 2902 C CA  . GLU A 1 380 ? 5.467   -15.378 30.458  1.00 98.75 380 A 1 
ATOM 2903 C C   . GLU A 1 380 ? 5.189   -14.263 29.442  1.00 98.78 380 A 1 
ATOM 2904 O O   . GLU A 1 380 ? 4.716   -13.175 29.797  1.00 98.53 380 A 1 
ATOM 2905 C CB  . GLU A 1 380 ? 4.212   -16.251 30.649  1.00 98.58 380 A 1 
ATOM 2906 C CG  . GLU A 1 380 ? 4.436   -17.475 31.557  1.00 97.81 380 A 1 
ATOM 2907 C CD  . GLU A 1 380 ? 3.140   -18.244 31.863  1.00 97.97 380 A 1 
ATOM 2908 O OE1 . GLU A 1 380 ? 3.133   -18.959 32.893  1.00 94.20 380 A 1 
ATOM 2909 O OE2 . GLU A 1 380 ? 2.140   -18.055 31.144  1.00 95.17 380 A 1 
ATOM 2910 N N   . VAL A 1 381 ? 5.496   -14.522 28.170  1.00 98.81 381 A 1 
ATOM 2911 C CA  . VAL A 1 381 ? 5.263   -13.604 27.052  1.00 98.86 381 A 1 
ATOM 2912 C C   . VAL A 1 381 ? 4.525   -14.336 25.936  1.00 98.88 381 A 1 
ATOM 2913 O O   . VAL A 1 381 ? 5.085   -15.190 25.240  1.00 98.72 381 A 1 
ATOM 2914 C CB  . VAL A 1 381 ? 6.571   -12.973 26.541  1.00 98.76 381 A 1 
ATOM 2915 C CG1 . VAL A 1 381 ? 6.285   -11.974 25.412  1.00 98.31 381 A 1 
ATOM 2916 C CG2 . VAL A 1 381 ? 7.317   -12.210 27.644  1.00 98.27 381 A 1 
ATOM 2917 N N   . HIS A 1 382 ? 3.270   -13.979 25.735  1.00 98.88 382 A 1 
ATOM 2918 C CA  . HIS A 1 382 ? 2.360   -14.586 24.775  1.00 98.87 382 A 1 
ATOM 2919 C C   . HIS A 1 382 ? 2.128   -13.639 23.600  1.00 98.84 382 A 1 
ATOM 2920 O O   . HIS A 1 382 ? 1.453   -12.624 23.748  1.00 98.61 382 A 1 
ATOM 2921 C CB  . HIS A 1 382 ? 1.050   -14.920 25.483  1.00 98.81 382 A 1 
ATOM 2922 C CG  . HIS A 1 382 ? 1.220   -15.832 26.669  1.00 98.78 382 A 1 
ATOM 2923 N ND1 . HIS A 1 382 ? 1.378   -17.203 26.636  1.00 96.48 382 A 1 
ATOM 2924 C CD2 . HIS A 1 382 ? 1.234   -15.431 27.971  1.00 97.18 382 A 1 
ATOM 2925 C CE1 . HIS A 1 382 ? 1.480   -17.617 27.907  1.00 96.90 382 A 1 
ATOM 2926 N NE2 . HIS A 1 382 ? 1.395   -16.571 28.744  1.00 97.15 382 A 1 
ATOM 2927 N N   . MET A 1 383 ? 2.669   -13.966 22.427  1.00 98.84 383 A 1 
ATOM 2928 C CA  . MET A 1 383 ? 2.488   -13.148 21.224  1.00 98.84 383 A 1 
ATOM 2929 C C   . MET A 1 383 ? 1.134   -13.434 20.563  1.00 98.87 383 A 1 
ATOM 2930 O O   . MET A 1 383 ? 0.777   -14.593 20.316  1.00 98.71 383 A 1 
ATOM 2931 C CB  . MET A 1 383 ? 3.640   -13.372 20.239  1.00 98.67 383 A 1 
ATOM 2932 C CG  . MET A 1 383 ? 5.004   -12.917 20.786  1.00 97.06 383 A 1 
ATOM 2933 S SD  . MET A 1 383 ? 5.195   -11.154 21.164  1.00 96.71 383 A 1 
ATOM 2934 C CE  . MET A 1 383 ? 4.956   -10.394 19.542  1.00 91.65 383 A 1 
ATOM 2935 N N   . ARG A 1 384 ? 0.389   -12.384 20.244  1.00 98.83 384 A 1 
ATOM 2936 C CA  . ARG A 1 384 ? -0.895  -12.422 19.533  1.00 98.84 384 A 1 
ATOM 2937 C C   . ARG A 1 384 ? -0.857  -11.450 18.364  1.00 98.83 384 A 1 
ATOM 2938 O O   . ARG A 1 384 ? -0.716  -10.249 18.566  1.00 98.55 384 A 1 
ATOM 2939 C CB  . ARG A 1 384 ? -2.044  -12.111 20.509  1.00 98.72 384 A 1 
ATOM 2940 C CG  . ARG A 1 384 ? -2.241  -13.152 21.611  1.00 97.89 384 A 1 
ATOM 2941 C CD  . ARG A 1 384 ? -2.645  -14.510 21.034  1.00 97.65 384 A 1 
ATOM 2942 N NE  . ARG A 1 384 ? -2.811  -15.525 22.074  1.00 97.11 384 A 1 
ATOM 2943 C CZ  . ARG A 1 384 ? -1.896  -16.344 22.542  1.00 97.57 384 A 1 
ATOM 2944 N NH1 . ARG A 1 384 ? -0.636  -16.277 22.207  1.00 93.34 384 A 1 
ATOM 2945 N NH2 . ARG A 1 384 ? -2.232  -17.275 23.385  1.00 94.42 384 A 1 
ATOM 2946 N N   . ILE A 1 385 ? -0.947  -11.972 17.144  1.00 98.79 385 A 1 
ATOM 2947 C CA  . ILE A 1 385 ? -0.736  -11.208 15.913  1.00 98.81 385 A 1 
ATOM 2948 C C   . ILE A 1 385 ? -2.086  -10.931 15.258  1.00 98.83 385 A 1 
ATOM 2949 O O   . ILE A 1 385 ? -2.814  -11.865 14.927  1.00 98.71 385 A 1 
ATOM 2950 C CB  . ILE A 1 385 ? 0.239   -11.955 14.980  1.00 98.69 385 A 1 
ATOM 2951 C CG1 . ILE A 1 385 ? 1.528   -12.426 15.693  1.00 98.18 385 A 1 
ATOM 2952 C CG2 . ILE A 1 385 ? 0.589   -11.070 13.781  1.00 98.42 385 A 1 
ATOM 2953 C CD1 . ILE A 1 385 ? 2.317   -11.334 16.430  1.00 96.83 385 A 1 
ATOM 2954 N N   . SER A 1 386 ? -2.420  -9.649  15.072  1.00 98.61 386 A 1 
ATOM 2955 C CA  . SER A 1 386 ? -3.717  -9.212  14.531  1.00 98.63 386 A 1 
ATOM 2956 C C   . SER A 1 386 ? -3.828  -9.318  13.005  1.00 98.67 386 A 1 
ATOM 2957 O O   . SER A 1 386 ? -4.667  -8.656  12.397  1.00 98.30 386 A 1 
ATOM 2958 C CB  . SER A 1 386 ? -4.096  -7.827  15.068  1.00 98.40 386 A 1 
ATOM 2959 O OG  . SER A 1 386 ? -3.190  -6.828  14.671  1.00 96.13 386 A 1 
ATOM 2960 N N   . SER A 1 387 ? -3.007  -10.160 12.383  1.00 98.50 387 A 1 
ATOM 2961 C CA  . SER A 1 387 ? -3.083  -10.557 10.977  1.00 98.39 387 A 1 
ATOM 2962 C C   . SER A 1 387 ? -2.789  -12.053 10.820  1.00 98.51 387 A 1 
ATOM 2963 O O   . SER A 1 387 ? -2.192  -12.659 11.714  1.00 98.23 387 A 1 
ATOM 2964 C CB  . SER A 1 387 ? -2.109  -9.727  10.134  1.00 97.79 387 A 1 
ATOM 2965 O OG  . SER A 1 387 ? -0.760  -10.050 10.417  1.00 96.65 387 A 1 
ATOM 2966 N N   . PRO A 1 388 ? -3.164  -12.673 9.683   1.00 98.37 388 A 1 
ATOM 2967 C CA  . PRO A 1 388 ? -2.691  -14.009 9.335   1.00 98.22 388 A 1 
ATOM 2968 C C   . PRO A 1 388 ? -1.172  -14.031 9.066   1.00 97.97 388 A 1 
ATOM 2969 O O   . PRO A 1 388 ? -0.555  -12.987 8.846   1.00 97.44 388 A 1 
ATOM 2970 C CB  . PRO A 1 388 ? -3.506  -14.433 8.105   1.00 98.09 388 A 1 
ATOM 2971 C CG  . PRO A 1 388 ? -4.697  -13.473 8.093   1.00 97.40 388 A 1 
ATOM 2972 C CD  . PRO A 1 388 ? -4.125  -12.205 8.704   1.00 98.25 388 A 1 
ATOM 2973 N N   . PRO A 1 389 ? -0.530  -15.216 9.042   1.00 97.73 389 A 1 
ATOM 2974 C CA  . PRO A 1 389 ? 0.888   -15.334 8.707   1.00 97.39 389 A 1 
ATOM 2975 C C   . PRO A 1 389 ? 1.188   -14.900 7.264   1.00 96.74 389 A 1 
ATOM 2976 O O   . PRO A 1 389 ? 0.609   -15.439 6.325   1.00 95.79 389 A 1 
ATOM 2977 C CB  . PRO A 1 389 ? 1.244   -16.806 8.942   1.00 97.23 389 A 1 
ATOM 2978 C CG  . PRO A 1 389 ? 0.151   -17.316 9.883   1.00 96.16 389 A 1 
ATOM 2979 C CD  . PRO A 1 389 ? -1.065  -16.503 9.471   1.00 97.73 389 A 1 
ATOM 2980 N N   . LEU A 1 390 ? 2.174   -13.997 7.074   1.00 95.54 390 A 1 
ATOM 2981 C CA  . LEU A 1 390 ? 2.678   -13.557 5.766   1.00 94.83 390 A 1 
ATOM 2982 C C   . LEU A 1 390 ? 3.527   -14.665 5.117   1.00 94.31 390 A 1 
ATOM 2983 O O   . LEU A 1 390 ? 4.657   -14.930 5.542   1.00 92.89 390 A 1 
ATOM 2984 C CB  . LEU A 1 390 ? 3.497   -12.266 5.955   1.00 93.99 390 A 1 
ATOM 2985 C CG  . LEU A 1 390 ? 2.652   -11.021 6.273   1.00 91.13 390 A 1 
ATOM 2986 C CD1 . LEU A 1 390 ? 3.517   -9.952  6.923   1.00 86.12 390 A 1 
ATOM 2987 C CD2 . LEU A 1 390 ? 2.051   -10.421 5.004   1.00 86.02 390 A 1 
ATOM 2988 N N   . LYS A 1 391 ? 2.971   -15.331 4.088   1.00 93.75 391 A 1 
ATOM 2989 C CA  . LYS A 1 391 ? 3.577   -16.498 3.414   1.00 93.09 391 A 1 
ATOM 2990 C C   . LYS A 1 391 ? 4.061   -16.219 1.996   1.00 92.71 391 A 1 
ATOM 2991 O O   . LYS A 1 391 ? 4.920   -16.952 1.508   1.00 91.19 391 A 1 
ATOM 2992 C CB  . LYS A 1 391 ? 2.568   -17.648 3.375   1.00 92.54 391 A 1 
ATOM 2993 C CG  . LYS A 1 391 ? 2.243   -18.203 4.761   1.00 88.37 391 A 1 
ATOM 2994 C CD  . LYS A 1 391 ? 1.215   -19.324 4.627   1.00 86.29 391 A 1 
ATOM 2995 C CE  . LYS A 1 391 ? 0.805   -19.842 6.000   1.00 78.21 391 A 1 
ATOM 2996 N NZ  . LYS A 1 391 ? -0.308  -20.817 5.871   1.00 70.56 391 A 1 
ATOM 2997 N N   . TYR A 1 392 ? 3.517   -15.209 1.329   1.00 91.82 392 A 1 
ATOM 2998 C CA  . TYR A 1 392 ? 3.767   -14.911 -0.082  1.00 91.51 392 A 1 
ATOM 2999 C C   . TYR A 1 392 ? 4.237   -13.464 -0.252  1.00 91.46 392 A 1 
ATOM 3000 O O   . TYR A 1 392 ? 3.861   -12.606 0.551   1.00 90.20 392 A 1 
ATOM 3001 C CB  . TYR A 1 392 ? 2.497   -15.200 -0.893  1.00 91.15 392 A 1 
ATOM 3002 C CG  . TYR A 1 392 ? 2.018   -16.631 -0.761  1.00 90.97 392 A 1 
ATOM 3003 C CD1 . TYR A 1 392 ? 2.597   -17.644 -1.545  1.00 88.84 392 A 1 
ATOM 3004 C CD2 . TYR A 1 392 ? 1.021   -16.954 0.177   1.00 89.30 392 A 1 
ATOM 3005 C CE1 . TYR A 1 392 ? 2.179   -18.978 -1.395  1.00 88.24 392 A 1 
ATOM 3006 C CE2 . TYR A 1 392 ? 0.601   -18.288 0.331   1.00 88.48 392 A 1 
ATOM 3007 C CZ  . TYR A 1 392 ? 1.179   -19.299 -0.456  1.00 88.61 392 A 1 
ATOM 3008 O OH  . TYR A 1 392 ? 0.774   -20.590 -0.305  1.00 86.93 392 A 1 
ATOM 3009 N N   . PRO A 1 393 ? 5.073   -13.161 -1.262  1.00 90.02 393 A 1 
ATOM 3010 C CA  . PRO A 1 393 ? 5.532   -11.800 -1.526  1.00 89.42 393 A 1 
ATOM 3011 C C   . PRO A 1 393 ? 4.384   -10.887 -1.992  1.00 89.53 393 A 1 
ATOM 3012 O O   . PRO A 1 393 ? 3.324   -11.358 -2.398  1.00 87.24 393 A 1 
ATOM 3013 C CB  . PRO A 1 393 ? 6.619   -11.955 -2.590  1.00 87.51 393 A 1 
ATOM 3014 C CG  . PRO A 1 393 ? 6.208   -13.222 -3.335  1.00 86.42 393 A 1 
ATOM 3015 C CD  . PRO A 1 393 ? 5.612   -14.086 -2.238  1.00 89.21 393 A 1 
ATOM 3016 N N   . CYS A 1 394 ? 4.610   -9.577  -1.956  1.00 88.58 394 A 1 
ATOM 3017 C CA  . CYS A 1 394 ? 3.726   -8.574  -2.542  1.00 87.86 394 A 1 
ATOM 3018 C C   . CYS A 1 394 ? 4.440   -7.878  -3.702  1.00 87.09 394 A 1 
ATOM 3019 O O   . CYS A 1 394 ? 5.600   -7.498  -3.567  1.00 85.25 394 A 1 
ATOM 3020 C CB  . CYS A 1 394 ? 3.308   -7.577  -1.463  1.00 86.12 394 A 1 
ATOM 3021 S SG  . CYS A 1 394 ? 2.172   -6.341  -2.151  1.00 81.45 394 A 1 
ATOM 3022 N N   . PHE A 1 395 ? 3.731   -7.676  -4.813  1.00 85.46 395 A 1 
ATOM 3023 C CA  . PHE A 1 395 ? 4.254   -7.024  -6.017  1.00 84.71 395 A 1 
ATOM 3024 C C   . PHE A 1 395 ? 3.600   -5.660  -6.286  1.00 84.70 395 A 1 
ATOM 3025 O O   . PHE A 1 395 ? 3.872   -5.031  -7.296  1.00 80.16 395 A 1 
ATOM 3026 C CB  . PHE A 1 395 ? 4.118   -7.996  -7.190  1.00 83.07 395 A 1 
ATOM 3027 C CG  . PHE A 1 395 ? 4.783   -9.336  -6.930  1.00 84.23 395 A 1 
ATOM 3028 C CD1 . PHE A 1 395 ? 6.185   -9.429  -6.865  1.00 81.35 395 A 1 
ATOM 3029 C CD2 . PHE A 1 395 ? 4.003   -10.487 -6.726  1.00 83.30 395 A 1 
ATOM 3030 C CE1 . PHE A 1 395 ? 6.803   -10.667 -6.618  1.00 81.02 395 A 1 
ATOM 3031 C CE2 . PHE A 1 395 ? 4.622   -11.727 -6.482  1.00 81.43 395 A 1 
ATOM 3032 C CZ  . PHE A 1 395 ? 6.021   -11.817 -6.435  1.00 83.24 395 A 1 
ATOM 3033 N N   . TYR A 1 396 ? 2.768   -5.187  -5.361  1.00 86.26 396 A 1 
ATOM 3034 C CA  . TYR A 1 396 ? 1.960   -3.976  -5.515  1.00 86.10 396 A 1 
ATOM 3035 C C   . TYR A 1 396 ? 2.452   -2.797  -4.657  1.00 85.06 396 A 1 
ATOM 3036 O O   . TYR A 1 396 ? 1.703   -1.850  -4.441  1.00 78.14 396 A 1 
ATOM 3037 C CB  . TYR A 1 396 ? 0.492   -4.320  -5.236  1.00 85.72 396 A 1 
ATOM 3038 C CG  . TYR A 1 396 ? -0.032  -5.544  -5.967  1.00 87.16 396 A 1 
ATOM 3039 C CD1 . TYR A 1 396 ? 0.037   -5.617  -7.372  1.00 82.68 396 A 1 
ATOM 3040 C CD2 . TYR A 1 396 ? -0.582  -6.618  -5.239  1.00 83.10 396 A 1 
ATOM 3041 C CE1 . TYR A 1 396 ? -0.436  -6.760  -8.042  1.00 82.10 396 A 1 
ATOM 3042 C CE2 . TYR A 1 396 ? -1.057  -7.758  -5.906  1.00 82.28 396 A 1 
ATOM 3043 C CZ  . TYR A 1 396 ? -0.986  -7.832  -7.310  1.00 86.77 396 A 1 
ATOM 3044 O OH  . TYR A 1 396 ? -1.444  -8.936  -7.955  1.00 84.51 396 A 1 
ATOM 3045 N N   . GLY A 1 397 ? 3.699   -2.860  -4.152  1.00 80.59 397 A 1 
ATOM 3046 C CA  . GLY A 1 397 ? 4.340   -1.757  -3.423  1.00 77.06 397 A 1 
ATOM 3047 C C   . GLY A 1 397 ? 4.984   -2.132  -2.089  1.00 76.83 397 A 1 
ATOM 3048 O O   . GLY A 1 397 ? 6.011   -1.573  -1.724  1.00 72.68 397 A 1 
ATOM 3049 N N   . ILE A 1 398 ? 4.453   -3.109  -1.362  1.00 81.71 398 A 1 
ATOM 3050 C CA  . ILE A 1 398 ? 4.996   -3.489  -0.044  1.00 79.23 398 A 1 
ATOM 3051 C C   . ILE A 1 398 ? 6.382   -4.138  -0.201  1.00 78.20 398 A 1 
ATOM 3052 O O   . ILE A 1 398 ? 6.548   -5.056  -1.003  1.00 72.04 398 A 1 
ATOM 3053 C CB  . ILE A 1 398 ? 4.030   -4.422  0.721   1.00 76.52 398 A 1 
ATOM 3054 C CG1 . ILE A 1 398 ? 2.594   -3.854  0.779   1.00 73.21 398 A 1 
ATOM 3055 C CG2 . ILE A 1 398 ? 4.560   -4.666  2.145   1.00 72.09 398 A 1 
ATOM 3056 C CD1 . ILE A 1 398 ? 1.581   -4.789  1.446   1.00 68.24 398 A 1 
ATOM 3057 N N   . ASP A 1 399 ? 7.365   -3.734  0.629   1.00 74.10 399 A 1 
ATOM 3058 C CA  . ASP A 1 399 ? 8.734   -4.282  0.629   1.00 71.71 399 A 1 
ATOM 3059 C C   . ASP A 1 399 ? 8.824   -5.690  1.267   1.00 72.84 399 A 1 
ATOM 3060 O O   . ASP A 1 399 ? 9.485   -5.937  2.280   1.00 68.33 399 A 1 
ATOM 3061 C CB  . ASP A 1 399 ? 9.715   -3.278  1.252   1.00 65.25 399 A 1 
ATOM 3062 C CG  . ASP A 1 399 ? 11.184  -3.728  1.157   1.00 58.46 399 A 1 
ATOM 3063 O OD1 . ASP A 1 399 ? 11.514  -4.496  0.226   1.00 52.36 399 A 1 
ATOM 3064 O OD2 . ASP A 1 399 ? 11.974  -3.328  2.041   1.00 55.12 399 A 1 
ATOM 3065 N N   . ILE A 1 400 ? 8.109   -6.639  0.672   1.00 73.36 400 A 1 
ATOM 3066 C CA  . ILE A 1 400 ? 8.158   -8.079  0.953   1.00 71.36 400 A 1 
ATOM 3067 C C   . ILE A 1 400 ? 8.237   -8.868  -0.363  1.00 72.53 400 A 1 
ATOM 3068 O O   . ILE A 1 400 ? 7.589   -9.898  -0.532  1.00 66.87 400 A 1 
ATOM 3069 C CB  . ILE A 1 400 ? 7.009   -8.538  1.889   1.00 66.36 400 A 1 
ATOM 3070 C CG1 . ILE A 1 400 ? 5.616   -8.218  1.312   1.00 62.99 400 A 1 
ATOM 3071 C CG2 . ILE A 1 400 ? 7.187   -7.916  3.282   1.00 62.41 400 A 1 
ATOM 3072 C CD1 . ILE A 1 400 ? 4.455   -8.819  2.115   1.00 59.55 400 A 1 
ATOM 3073 N N   . ALA A 1 401 ? 9.049   -8.379  -1.308  1.00 70.55 401 A 1 
ATOM 3074 C CA  . ALA A 1 401 ? 9.114   -8.913  -2.673  1.00 67.86 401 A 1 
ATOM 3075 C C   . ALA A 1 401 ? 9.715   -10.331 -2.788  1.00 71.45 401 A 1 
ATOM 3076 O O   . ALA A 1 401 ? 9.658   -10.942 -3.855  1.00 66.99 401 A 1 
ATOM 3077 C CB  . ALA A 1 401 ? 9.884   -7.905  -3.532  1.00 59.38 401 A 1 
ATOM 3078 N N   . LYS A 1 402 ? 10.314  -10.873 -1.711  1.00 79.40 402 A 1 
ATOM 3079 C CA  . LYS A 1 402 ? 11.016  -12.164 -1.753  1.00 80.96 402 A 1 
ATOM 3080 C C   . LYS A 1 402 ? 10.499  -13.134 -0.698  1.00 83.47 402 A 1 
ATOM 3081 O O   . LYS A 1 402 ? 10.658  -12.903 0.502   1.00 81.51 402 A 1 
ATOM 3082 C CB  . LYS A 1 402 ? 12.537  -11.945 -1.630  1.00 77.74 402 A 1 
ATOM 3083 C CG  . LYS A 1 402 ? 13.059  -11.146 -2.832  1.00 73.10 402 A 1 
ATOM 3084 C CD  . LYS A 1 402 ? 14.572  -10.909 -2.828  1.00 69.75 402 A 1 
ATOM 3085 C CE  . LYS A 1 402 ? 14.838  -10.098 -4.092  1.00 63.70 402 A 1 
ATOM 3086 N NZ  . LYS A 1 402 ? 16.234  -9.688  -4.299  1.00 55.47 402 A 1 
ATOM 3087 N N   . THR A 1 403 ? 10.033  -14.293 -1.135  1.00 84.40 403 A 1 
ATOM 3088 C CA  . THR A 1 403 ? 9.540   -15.384 -0.267  1.00 85.00 403 A 1 
ATOM 3089 C C   . THR A 1 403 ? 10.547  -15.781 0.825   1.00 86.73 403 A 1 
ATOM 3090 O O   . THR A 1 403 ? 10.173  -16.052 1.964   1.00 85.37 403 A 1 
ATOM 3091 C CB  . THR A 1 403 ? 9.216   -16.621 -1.118  1.00 82.93 403 A 1 
ATOM 3092 O OG1 . THR A 1 403 ? 8.441   -16.238 -2.221  1.00 76.40 403 A 1 
ATOM 3093 C CG2 . THR A 1 403 ? 8.440   -17.689 -0.361  1.00 75.58 403 A 1 
ATOM 3094 N N   . ARG A 1 404 ? 11.857  -15.753 0.519   1.00 86.50 404 A 1 
ATOM 3095 C CA  . ARG A 1 404 ? 12.927  -16.072 1.488   1.00 85.90 404 A 1 
ATOM 3096 C C   . ARG A 1 404 ? 13.000  -15.126 2.693   1.00 86.98 404 A 1 
ATOM 3097 O O   . ARG A 1 404 ? 13.619  -15.475 3.696   1.00 85.01 404 A 1 
ATOM 3098 C CB  . ARG A 1 404 ? 14.282  -16.137 0.767   1.00 83.41 404 A 1 
ATOM 3099 C CG  . ARG A 1 404 ? 14.775  -14.756 0.300   1.00 75.50 404 A 1 
ATOM 3100 C CD  . ARG A 1 404 ? 16.106  -14.849 -0.428  1.00 72.53 404 A 1 
ATOM 3101 N NE  . ARG A 1 404 ? 16.611  -13.504 -0.762  1.00 64.13 404 A 1 
ATOM 3102 C CZ  . ARG A 1 404 ? 17.721  -13.228 -1.416  1.00 54.97 404 A 1 
ATOM 3103 N NH1 . ARG A 1 404 ? 18.508  -14.163 -1.872  1.00 51.17 404 A 1 
ATOM 3104 N NH2 . ARG A 1 404 ? 18.064  -11.990 -1.623  1.00 48.80 404 A 1 
ATOM 3105 N N   . GLU A 1 405 ? 12.416  -13.935 2.594   1.00 86.07 405 A 1 
ATOM 3106 C CA  . GLU A 1 405 ? 12.388  -12.947 3.682   1.00 86.01 405 A 1 
ATOM 3107 C C   . GLU A 1 405 ? 11.231  -13.192 4.652   1.00 88.54 405 A 1 
ATOM 3108 O O   . GLU A 1 405 ? 11.295  -12.767 5.805   1.00 87.58 405 A 1 
ATOM 3109 C CB  . GLU A 1 405 ? 12.343  -11.526 3.099   1.00 83.28 405 A 1 
ATOM 3110 C CG  . GLU A 1 405 ? 13.613  -11.256 2.277   1.00 78.21 405 A 1 
ATOM 3111 C CD  . GLU A 1 405 ? 13.715  -9.835  1.732   1.00 75.65 405 A 1 
ATOM 3112 O OE1 . GLU A 1 405 ? 14.559  -9.674  0.814   1.00 68.03 405 A 1 
ATOM 3113 O OE2 . GLU A 1 405 ? 13.073  -8.941  2.303   1.00 67.81 405 A 1 
ATOM 3114 N N   . LEU A 1 406 ? 10.228  -13.956 4.229   1.00 88.91 406 A 1 
ATOM 3115 C CA  . LEU A 1 406 ? 9.034   -14.266 5.000   1.00 90.67 406 A 1 
ATOM 3116 C C   . LEU A 1 406 ? 9.280   -15.481 5.901   1.00 91.85 406 A 1 
ATOM 3117 O O   . LEU A 1 406 ? 9.532   -16.594 5.437   1.00 91.42 406 A 1 
ATOM 3118 C CB  . LEU A 1 406 ? 7.861   -14.486 4.034   1.00 90.52 406 A 1 
ATOM 3119 C CG  . LEU A 1 406 ? 7.611   -13.309 3.072   1.00 89.94 406 A 1 
ATOM 3120 C CD1 . LEU A 1 406 ? 6.491   -13.671 2.106   1.00 88.14 406 A 1 
ATOM 3121 C CD2 . LEU A 1 406 ? 7.232   -12.034 3.823   1.00 87.85 406 A 1 
ATOM 3122 N N   . ILE A 1 407 ? 9.211   -15.276 7.214   1.00 93.70 407 A 1 
ATOM 3123 C CA  . ILE A 1 407 ? 9.441   -16.363 8.171   1.00 94.49 407 A 1 
ATOM 3124 C C   . ILE A 1 407 ? 8.352   -17.439 8.073   1.00 94.91 407 A 1 
ATOM 3125 O O   . ILE A 1 407 ? 8.668   -18.626 8.133   1.00 94.69 407 A 1 
ATOM 3126 C CB  . ILE A 1 407 ? 9.624   -15.812 9.603   1.00 94.87 407 A 1 
ATOM 3127 C CG1 . ILE A 1 407 ? 10.205  -16.917 10.511  1.00 93.61 407 A 1 
ATOM 3128 C CG2 . ILE A 1 407 ? 8.340   -15.210 10.178  1.00 92.57 407 A 1 
ATOM 3129 C CD1 . ILE A 1 407 ? 10.659  -16.409 11.882  1.00 91.85 407 A 1 
ATOM 3130 N N   . ALA A 1 408 ? 7.103   -17.030 7.837   1.00 93.78 408 A 1 
ATOM 3131 C CA  . ALA A 1 408 ? 5.967   -17.944 7.736   1.00 93.96 408 A 1 
ATOM 3132 C C   . ALA A 1 408 ? 5.932   -18.757 6.426   1.00 93.63 408 A 1 
ATOM 3133 O O   . ALA A 1 408 ? 5.237   -19.770 6.362   1.00 92.72 408 A 1 
ATOM 3134 C CB  . ALA A 1 408 ? 4.683   -17.137 7.945   1.00 94.44 408 A 1 
ATOM 3135 N N   . ALA A 1 409 ? 6.713   -18.360 5.413   1.00 92.91 409 A 1 
ATOM 3136 C CA  . ALA A 1 409 ? 6.939   -19.178 4.221   1.00 91.63 409 A 1 
ATOM 3137 C C   . ALA A 1 409 ? 7.896   -20.356 4.485   1.00 91.50 409 A 1 
ATOM 3138 O O   . ALA A 1 409 ? 7.923   -21.314 3.725   1.00 90.07 409 A 1 
ATOM 3139 C CB  . ALA A 1 409 ? 7.479   -18.273 3.111   1.00 90.80 409 A 1 
ATOM 3140 N N   . ARG A 1 410 ? 8.707   -20.279 5.548   1.00 92.66 410 A 1 
ATOM 3141 C CA  . ARG A 1 410 ? 9.792   -21.229 5.840   1.00 92.49 410 A 1 
ATOM 3142 C C   . ARG A 1 410 ? 9.579   -22.040 7.115   1.00 93.79 410 A 1 
ATOM 3143 O O   . ARG A 1 410 ? 10.237  -23.061 7.296   1.00 93.02 410 A 1 
ATOM 3144 C CB  . ARG A 1 410 ? 11.112  -20.458 5.933   1.00 91.21 410 A 1 
ATOM 3145 C CG  . ARG A 1 410 ? 11.490  -19.775 4.609   1.00 87.82 410 A 1 
ATOM 3146 C CD  . ARG A 1 410 ? 12.820  -19.033 4.741   1.00 83.85 410 A 1 
ATOM 3147 N NE  . ARG A 1 410 ? 12.713  -17.878 5.659   1.00 76.91 410 A 1 
ATOM 3148 C CZ  . ARG A 1 410 ? 13.639  -17.417 6.479   1.00 69.96 410 A 1 
ATOM 3149 N NH1 . ARG A 1 410 ? 14.823  -17.952 6.563   1.00 63.31 410 A 1 
ATOM 3150 N NH2 . ARG A 1 410 ? 13.379  -16.397 7.241   1.00 62.02 410 A 1 
ATOM 3151 N N   . MET A 1 411 ? 8.730   -21.561 8.008   1.00 94.48 411 A 1 
ATOM 3152 C CA  . MET A 1 411 ? 8.541   -22.146 9.334   1.00 95.27 411 A 1 
ATOM 3153 C C   . MET A 1 411 ? 7.051   -22.285 9.654   1.00 95.78 411 A 1 
ATOM 3154 O O   . MET A 1 411 ? 6.240   -21.434 9.292   1.00 94.60 411 A 1 
ATOM 3155 C CB  . MET A 1 411 ? 9.253   -21.298 10.405  1.00 95.10 411 A 1 
ATOM 3156 C CG  . MET A 1 411 ? 10.750  -21.116 10.131  1.00 91.92 411 A 1 
ATOM 3157 S SD  . MET A 1 411 ? 11.659  -20.136 11.354  1.00 92.70 411 A 1 
ATOM 3158 C CE  . MET A 1 411 ? 11.943  -21.399 12.612  1.00 83.65 411 A 1 
ATOM 3159 N N   . SER A 1 412 ? 6.701   -23.350 10.371  1.00 96.37 412 A 1 
ATOM 3160 C CA  . SER A 1 412 ? 5.373   -23.478 10.975  1.00 96.88 412 A 1 
ATOM 3161 C C   . SER A 1 412 ? 5.173   -22.432 12.079  1.00 97.58 412 A 1 
ATOM 3162 O O   . SER A 1 412 ? 6.147   -21.873 12.594  1.00 97.65 412 A 1 
ATOM 3163 C CB  . SER A 1 412 ? 5.179   -24.894 11.529  1.00 96.66 412 A 1 
ATOM 3164 O OG  . SER A 1 412 ? 6.047   -25.130 12.618  1.00 95.64 412 A 1 
ATOM 3165 N N   . VAL A 1 413 ? 3.927   -22.202 12.493  1.00 97.61 413 A 1 
ATOM 3166 C CA  . VAL A 1 413 ? 3.610   -21.295 13.617  1.00 98.20 413 A 1 
ATOM 3167 C C   . VAL A 1 413 ? 4.380   -21.690 14.882  1.00 98.50 413 A 1 
ATOM 3168 O O   . VAL A 1 413 ? 4.954   -20.826 15.539  1.00 98.45 413 A 1 
ATOM 3169 C CB  . VAL A 1 413 ? 2.091   -21.262 13.885  1.00 98.00 413 A 1 
ATOM 3170 C CG1 . VAL A 1 413 ? 1.731   -20.420 15.116  1.00 97.15 413 A 1 
ATOM 3171 C CG2 . VAL A 1 413 ? 1.345   -20.673 12.677  1.00 97.05 413 A 1 
ATOM 3172 N N   . GLU A 1 414 ? 4.483   -22.989 15.165  1.00 98.36 414 A 1 
ATOM 3173 C CA  . GLU A 1 414 ? 5.264   -23.492 16.301  1.00 98.42 414 A 1 
ATOM 3174 C C   . GLU A 1 414 ? 6.767   -23.221 16.136  1.00 98.49 414 A 1 
ATOM 3175 O O   . GLU A 1 414 ? 7.414   -22.723 17.050  1.00 98.21 414 A 1 
ATOM 3176 C CB  . GLU A 1 414 ? 4.959   -24.988 16.486  1.00 98.17 414 A 1 
ATOM 3177 C CG  . GLU A 1 414 ? 5.644   -25.614 17.710  1.00 92.40 414 A 1 
ATOM 3178 C CD  . GLU A 1 414 ? 5.307   -24.908 19.033  1.00 93.95 414 A 1 
ATOM 3179 O OE1 . GLU A 1 414 ? 6.088   -25.075 19.994  1.00 86.93 414 A 1 
ATOM 3180 O OE2 . GLU A 1 414 ? 4.321   -24.140 19.103  1.00 89.14 414 A 1 
ATOM 3181 N N   . GLY A 1 415 ? 7.317   -23.427 14.932  1.00 98.20 415 A 1 
ATOM 3182 C CA  . GLY A 1 415 ? 8.708   -23.071 14.642  1.00 98.19 415 A 1 
ATOM 3183 C C   . GLY A 1 415 ? 8.984   -21.567 14.784  1.00 98.43 415 A 1 
ATOM 3184 O O   . GLY A 1 415 ? 10.048  -21.169 15.255  1.00 98.14 415 A 1 
ATOM 3185 N N   . ILE A 1 416 ? 8.022   -20.710 14.415  1.00 98.33 416 A 1 
ATOM 3186 C CA  . ILE A 1 416 ? 8.116   -19.257 14.642  1.00 98.36 416 A 1 
ATOM 3187 C C   . ILE A 1 416 ? 8.094   -18.955 16.144  1.00 98.45 416 A 1 
ATOM 3188 O O   . ILE A 1 416 ? 8.935   -18.188 16.607  1.00 98.27 416 A 1 
ATOM 3189 C CB  . ILE A 1 416 ? 7.008   -18.479 13.890  1.00 98.18 416 A 1 
ATOM 3190 C CG1 . ILE A 1 416 ? 7.127   -18.669 12.363  1.00 97.57 416 A 1 
ATOM 3191 C CG2 . ILE A 1 416 ? 7.085   -16.972 14.222  1.00 97.56 416 A 1 
ATOM 3192 C CD1 . ILE A 1 416 ? 5.911   -18.171 11.573  1.00 96.37 416 A 1 
ATOM 3193 N N   . ARG A 1 417 ? 7.191   -19.578 16.905  1.00 98.57 417 A 1 
ATOM 3194 C CA  . ARG A 1 417 ? 7.106   -19.429 18.371  1.00 98.64 417 A 1 
ATOM 3195 C C   . ARG A 1 417 ? 8.436   -19.744 19.045  1.00 98.57 417 A 1 
ATOM 3196 O O   . ARG A 1 417 ? 8.922   -18.946 19.845  1.00 98.49 417 A 1 
ATOM 3197 C CB  . ARG A 1 417 ? 5.992   -20.346 18.914  1.00 98.64 417 A 1 
ATOM 3198 C CG  . ARG A 1 417 ? 5.748   -20.134 20.409  1.00 98.10 417 A 1 
ATOM 3199 C CD  . ARG A 1 417 ? 5.134   -21.361 21.087  1.00 97.88 417 A 1 
ATOM 3200 N NE  . ARG A 1 417 ? 6.029   -22.526 21.109  1.00 95.53 417 A 1 
ATOM 3201 C CZ  . ARG A 1 417 ? 7.070   -22.741 21.890  1.00 96.25 417 A 1 
ATOM 3202 N NH1 . ARG A 1 417 ? 7.454   -21.893 22.803  1.00 87.58 417 A 1 
ATOM 3203 N NH2 . ARG A 1 417 ? 7.755   -23.838 21.758  1.00 89.93 417 A 1 
ATOM 3204 N N   . GLU A 1 418 ? 9.045   -20.871 18.690  1.00 98.64 418 A 1 
ATOM 3205 C CA  . GLU A 1 418 ? 10.365  -21.271 19.188  1.00 98.54 418 A 1 
ATOM 3206 C C   . GLU A 1 418 ? 11.453  -20.270 18.784  1.00 98.42 418 A 1 
ATOM 3207 O O   . GLU A 1 418 ? 12.254  -19.836 19.615  1.00 97.75 418 A 1 
ATOM 3208 C CB  . GLU A 1 418 ? 10.732  -22.654 18.636  1.00 98.40 418 A 1 
ATOM 3209 C CG  . GLU A 1 418 ? 9.890   -23.771 19.267  1.00 95.65 418 A 1 
ATOM 3210 C CD  . GLU A 1 418 ? 10.229  -25.163 18.707  1.00 94.42 418 A 1 
ATOM 3211 O OE1 . GLU A 1 418 ? 9.722   -26.139 19.298  1.00 87.26 418 A 1 
ATOM 3212 O OE2 . GLU A 1 418 ? 11.018  -25.242 17.732  1.00 88.85 418 A 1 
ATOM 3213 N N   . TYR A 1 419 ? 11.470  -19.843 17.521  1.00 98.33 419 A 1 
ATOM 3214 C CA  . TYR A 1 419 ? 12.461  -18.895 17.007  1.00 97.94 419 A 1 
ATOM 3215 C C   . TYR A 1 419 ? 12.422  -17.544 17.731  1.00 97.85 419 A 1 
ATOM 3216 O O   . TYR A 1 419 ? 13.477  -16.987 18.055  1.00 96.98 419 A 1 
ATOM 3217 C CB  . TYR A 1 419 ? 12.253  -18.711 15.499  1.00 97.36 419 A 1 
ATOM 3218 C CG  . TYR A 1 419 ? 13.150  -17.640 14.908  1.00 96.55 419 A 1 
ATOM 3219 C CD1 . TYR A 1 419 ? 12.649  -16.338 14.685  1.00 94.80 419 A 1 
ATOM 3220 C CD2 . TYR A 1 419 ? 14.500  -17.925 14.626  1.00 95.10 419 A 1 
ATOM 3221 C CE1 . TYR A 1 419 ? 13.495  -15.332 14.177  1.00 93.85 419 A 1 
ATOM 3222 C CE2 . TYR A 1 419 ? 15.348  -16.923 14.119  1.00 93.83 419 A 1 
ATOM 3223 C CZ  . TYR A 1 419 ? 14.846  -15.624 13.892  1.00 93.85 419 A 1 
ATOM 3224 O OH  . TYR A 1 419 ? 15.665  -14.651 13.405  1.00 92.04 419 A 1 
ATOM 3225 N N   . ILE A 1 420 ? 11.221  -17.018 18.002  1.00 98.04 420 A 1 
ATOM 3226 C CA  . ILE A 1 420 ? 11.058  -15.744 18.720  1.00 98.02 420 A 1 
ATOM 3227 C C   . ILE A 1 420 ? 11.178  -15.909 20.243  1.00 98.04 420 A 1 
ATOM 3228 O O   . ILE A 1 420 ? 11.357  -14.917 20.944  1.00 97.75 420 A 1 
ATOM 3229 C CB  . ILE A 1 420 ? 9.769   -14.999 18.298  1.00 98.02 420 A 1 
ATOM 3230 C CG1 . ILE A 1 420 ? 8.497   -15.692 18.828  1.00 97.74 420 A 1 
ATOM 3231 C CG2 . ILE A 1 420 ? 9.743   -14.774 16.773  1.00 97.19 420 A 1 
ATOM 3232 C CD1 . ILE A 1 420 ? 7.188   -15.003 18.447  1.00 97.06 420 A 1 
ATOM 3233 N N   . GLY A 1 421 ? 11.127  -17.141 20.762  1.00 98.33 421 A 1 
ATOM 3234 C CA  . GLY A 1 421 ? 11.244  -17.455 22.187  1.00 98.42 421 A 1 
ATOM 3235 C C   . GLY A 1 421 ? 10.007  -17.097 23.017  1.00 98.64 421 A 1 
ATOM 3236 O O   . GLY A 1 421 ? 10.140  -16.857 24.220  1.00 98.16 421 A 1 
ATOM 3237 N N   . ALA A 1 422 ? 8.828   -17.020 22.394  1.00 98.60 422 A 1 
ATOM 3238 C CA  . ALA A 1 422 ? 7.560   -16.748 23.068  1.00 98.74 422 A 1 
ATOM 3239 C C   . ALA A 1 422 ? 7.024   -18.001 23.783  1.00 98.81 422 A 1 
ATOM 3240 O O   . ALA A 1 422 ? 7.262   -19.124 23.343  1.00 98.64 422 A 1 
ATOM 3241 C CB  . ALA A 1 422 ? 6.552   -16.207 22.049  1.00 98.56 422 A 1 
ATOM 3242 N N   . ASP A 1 423 ? 6.265   -17.810 24.863  1.00 98.81 423 A 1 
ATOM 3243 C CA  . ASP A 1 423 ? 5.629   -18.911 25.599  1.00 98.82 423 A 1 
ATOM 3244 C C   . ASP A 1 423 ? 4.411   -19.453 24.838  1.00 98.83 423 A 1 
ATOM 3245 O O   . ASP A 1 423 ? 4.194   -20.665 24.800  1.00 98.47 423 A 1 
ATOM 3246 C CB  . ASP A 1 423 ? 5.308   -18.449 27.027  1.00 98.77 423 A 1 
ATOM 3247 C CG  . ASP A 1 423 ? 6.608   -18.043 27.727  1.00 98.58 423 A 1 
ATOM 3248 O OD1 . ASP A 1 423 ? 7.397   -18.918 28.131  1.00 96.07 423 A 1 
ATOM 3249 O OD2 . ASP A 1 423 ? 6.946   -16.836 27.697  1.00 96.73 423 A 1 
ATOM 3250 N N   . SER A 1 424 ? 3.704   -18.588 24.104  1.00 98.82 424 A 1 
ATOM 3251 C CA  . SER A 1 424 ? 2.772   -19.000 23.051  1.00 98.82 424 A 1 
ATOM 3252 C C   . SER A 1 424 ? 2.698   -17.978 21.917  1.00 98.84 424 A 1 
ATOM 3253 O O   . SER A 1 424 ? 3.038   -16.809 22.096  1.00 98.63 424 A 1 
ATOM 3254 C CB  . SER A 1 424 ? 1.379   -19.299 23.628  1.00 98.61 424 A 1 
ATOM 3255 O OG  . SER A 1 424 ? 0.685   -18.110 23.955  1.00 98.11 424 A 1 
ATOM 3256 N N   . LEU A 1 425 ? 2.235   -18.418 20.747  1.00 98.78 425 A 1 
ATOM 3257 C CA  . LEU A 1 425 ? 2.020   -17.584 19.566  1.00 98.82 425 A 1 
ATOM 3258 C C   . LEU A 1 425 ? 0.663   -17.908 18.937  1.00 98.82 425 A 1 
ATOM 3259 O O   . LEU A 1 425 ? 0.354   -19.072 18.699  1.00 98.58 425 A 1 
ATOM 3260 C CB  . LEU A 1 425 ? 3.184   -17.815 18.587  1.00 98.73 425 A 1 
ATOM 3261 C CG  . LEU A 1 425 ? 3.066   -17.089 17.235  1.00 98.47 425 A 1 
ATOM 3262 C CD1 . LEU A 1 425 ? 3.042   -15.568 17.383  1.00 97.95 425 A 1 
ATOM 3263 C CD2 . LEU A 1 425 ? 4.259   -17.458 16.355  1.00 98.06 425 A 1 
ATOM 3264 N N   . GLY A 1 426 ? -0.125  -16.875 18.643  1.00 98.76 426 A 1 
ATOM 3265 C CA  . GLY A 1 426 ? -1.375  -16.994 17.898  1.00 98.76 426 A 1 
ATOM 3266 C C   . GLY A 1 426 ? -1.499  -15.913 16.832  1.00 98.83 426 A 1 
ATOM 3267 O O   . GLY A 1 426 ? -1.058  -14.786 17.049  1.00 98.60 426 A 1 
ATOM 3268 N N   . PHE A 1 427 ? -2.089  -16.263 15.699  1.00 98.78 427 A 1 
ATOM 3269 C CA  . PHE A 1 427 ? -2.398  -15.364 14.590  1.00 98.75 427 A 1 
ATOM 3270 C C   . PHE A 1 427 ? -3.911  -15.265 14.413  1.00 98.75 427 A 1 
ATOM 3271 O O   . PHE A 1 427 ? -4.619  -16.238 14.678  1.00 98.46 427 A 1 
ATOM 3272 C CB  . PHE A 1 427 ? -1.744  -15.872 13.301  1.00 98.61 427 A 1 
ATOM 3273 C CG  . PHE A 1 427 ? -0.234  -15.741 13.262  1.00 98.63 427 A 1 
ATOM 3274 C CD1 . PHE A 1 427 ? 0.349   -14.596 12.686  1.00 98.25 427 A 1 
ATOM 3275 C CD2 . PHE A 1 427 ? 0.589   -16.762 13.763  1.00 98.29 427 A 1 
ATOM 3276 C CE1 . PHE A 1 427 ? 1.747   -14.477 12.610  1.00 98.03 427 A 1 
ATOM 3277 C CE2 . PHE A 1 427 ? 1.990   -16.640 13.691  1.00 97.97 427 A 1 
ATOM 3278 C CZ  . PHE A 1 427 ? 2.570   -15.498 13.110  1.00 98.13 427 A 1 
ATOM 3279 N N   . LEU A 1 428 ? -4.381  -14.122 13.921  1.00 98.74 428 A 1 
ATOM 3280 C CA  . LEU A 1 428 ? -5.749  -13.971 13.438  1.00 98.75 428 A 1 
ATOM 3281 C C   . LEU A 1 428 ? -5.946  -14.833 12.181  1.00 98.67 428 A 1 
ATOM 3282 O O   . LEU A 1 428 ? -5.065  -14.896 11.322  1.00 98.34 428 A 1 
ATOM 3283 C CB  . LEU A 1 428 ? -6.003  -12.477 13.170  1.00 98.70 428 A 1 
ATOM 3284 C CG  . LEU A 1 428 ? -7.445  -12.123 12.778  1.00 98.30 428 A 1 
ATOM 3285 C CD1 . LEU A 1 428 ? -8.441  -12.436 13.891  1.00 97.77 428 A 1 
ATOM 3286 C CD2 . LEU A 1 428 ? -7.534  -10.629 12.469  1.00 97.87 428 A 1 
ATOM 3287 N N   . SER A 1 429 ? -7.089  -15.500 12.067  1.00 98.61 429 A 1 
ATOM 3288 C CA  . SER A 1 429 ? -7.452  -16.243 10.860  1.00 98.46 429 A 1 
ATOM 3289 C C   . SER A 1 429 ? -7.738  -15.304 9.682   1.00 98.35 429 A 1 
ATOM 3290 O O   . SER A 1 429 ? -8.037  -14.124 9.868   1.00 98.19 429 A 1 
ATOM 3291 C CB  . SER A 1 429 ? -8.652  -17.154 11.132  1.00 98.32 429 A 1 
ATOM 3292 O OG  . SER A 1 429 ? -9.828  -16.402 11.328  1.00 97.72 429 A 1 
ATOM 3293 N N   . LEU A 1 430 ? -7.687  -15.824 8.451   1.00 97.44 430 A 1 
ATOM 3294 C CA  . LEU A 1 430 ? -8.049  -15.050 7.260   1.00 97.02 430 A 1 
ATOM 3295 C C   . LEU A 1 430 ? -9.529  -14.636 7.285   1.00 97.15 430 A 1 
ATOM 3296 O O   . LEU A 1 430 ? -9.834  -13.469 7.052   1.00 96.79 430 A 1 
ATOM 3297 C CB  . LEU A 1 430 ? -7.687  -15.863 6.004   1.00 96.11 430 A 1 
ATOM 3298 C CG  . LEU A 1 430 ? -7.990  -15.128 4.683   1.00 94.72 430 A 1 
ATOM 3299 C CD1 . LEU A 1 430 ? -7.220  -13.808 4.567   1.00 92.57 430 A 1 
ATOM 3300 C CD2 . LEU A 1 430 ? -7.594  -16.010 3.503   1.00 92.47 430 A 1 
ATOM 3301 N N   . ASP A 1 431 ? -10.424 -15.550 7.658   1.00 96.72 431 A 1 
ATOM 3302 C CA  . ASP A 1 431 ? -11.846 -15.241 7.871   1.00 96.47 431 A 1 
ATOM 3303 C C   . ASP A 1 431 ? -12.021 -14.145 8.925   1.00 97.31 431 A 1 
ATOM 3304 O O   . ASP A 1 431 ? -12.719 -13.158 8.707   1.00 96.99 431 A 1 
ATOM 3305 C CB  . ASP A 1 431 ? -12.601 -16.502 8.331   1.00 95.05 431 A 1 
ATOM 3306 C CG  . ASP A 1 431 ? -12.847 -17.510 7.215   1.00 90.23 431 A 1 
ATOM 3307 O OD1 . ASP A 1 431 ? -13.189 -17.070 6.106   1.00 85.77 431 A 1 
ATOM 3308 O OD2 . ASP A 1 431 ? -12.729 -18.734 7.454   1.00 84.81 431 A 1 
ATOM 3309 N N   . GLY A 1 432 ? -11.318 -14.280 10.057  1.00 97.45 432 A 1 
ATOM 3310 C CA  . GLY A 1 432 ? -11.337 -13.298 11.132  1.00 97.91 432 A 1 
ATOM 3311 C C   . GLY A 1 432 ? -10.887 -11.913 10.673  1.00 98.31 432 A 1 
ATOM 3312 O O   . GLY A 1 432 ? -11.503 -10.918 11.062  1.00 98.23 432 A 1 
ATOM 3313 N N   . LEU A 1 433 ? -9.861  -11.830 9.816   1.00 98.16 433 A 1 
ATOM 3314 C CA  . LEU A 1 433 ? -9.393  -10.575 9.228   1.00 98.29 433 A 1 
ATOM 3315 C C   . LEU A 1 433 ? -10.469 -9.936  8.338   1.00 98.37 433 A 1 
ATOM 3316 O O   . LEU A 1 433 ? -10.818 -8.772  8.545   1.00 98.24 433 A 1 
ATOM 3317 C CB  . LEU A 1 433 ? -8.093  -10.842 8.440   1.00 98.20 433 A 1 
ATOM 3318 C CG  . LEU A 1 433 ? -7.528  -9.594  7.740   1.00 97.60 433 A 1 
ATOM 3319 C CD1 . LEU A 1 433 ? -7.008  -8.572  8.748   1.00 96.51 433 A 1 
ATOM 3320 C CD2 . LEU A 1 433 ? -6.385  -9.981  6.811   1.00 96.55 433 A 1 
ATOM 3321 N N   . ILE A 1 434 ? -11.006 -10.696 7.378   1.00 97.77 434 A 1 
ATOM 3322 C CA  . ILE A 1 434 ? -11.996 -10.215 6.401   1.00 97.53 434 A 1 
ATOM 3323 C C   . ILE A 1 434 ? -13.259 -9.723  7.118   1.00 97.70 434 A 1 
ATOM 3324 O O   . ILE A 1 434 ? -13.705 -8.595  6.898   1.00 97.50 434 A 1 
ATOM 3325 C CB  . ILE A 1 434 ? -12.310 -11.333 5.375   1.00 96.94 434 A 1 
ATOM 3326 C CG1 . ILE A 1 434 ? -11.063 -11.649 4.516   1.00 95.77 434 A 1 
ATOM 3327 C CG2 . ILE A 1 434 ? -13.485 -10.937 4.459   1.00 96.03 434 A 1 
ATOM 3328 C CD1 . ILE A 1 434 ? -11.163 -12.990 3.779   1.00 92.95 434 A 1 
ATOM 3329 N N   . GLU A 1 435 ? -13.795 -10.530 8.030   1.00 97.31 435 A 1 
ATOM 3330 C CA  . GLU A 1 435 ? -14.978 -10.187 8.826   1.00 97.25 435 A 1 
ATOM 3331 C C   . GLU A 1 435 ? -14.740 -8.963  9.725   1.00 97.68 435 A 1 
ATOM 3332 O O   . GLU A 1 435 ? -15.621 -8.121  9.890   1.00 97.40 435 A 1 
ATOM 3333 C CB  . GLU A 1 435 ? -15.372 -11.380 9.712   1.00 96.77 435 A 1 
ATOM 3334 C CG  . GLU A 1 435 ? -15.965 -12.577 8.951   1.00 93.79 435 A 1 
ATOM 3335 C CD  . GLU A 1 435 ? -16.221 -13.798 9.865   1.00 90.86 435 A 1 
ATOM 3336 O OE1 . GLU A 1 435 ? -16.576 -14.863 9.337   1.00 84.08 435 A 1 
ATOM 3337 O OE2 . GLU A 1 435 ? -16.064 -13.697 11.111  1.00 85.27 435 A 1 
ATOM 3338 N N   . SER A 1 436 ? -13.542 -8.838  10.306  1.00 97.90 436 A 1 
ATOM 3339 C CA  . SER A 1 436 ? -13.213 -7.713  11.192  1.00 98.32 436 A 1 
ATOM 3340 C C   . SER A 1 436 ? -13.031 -6.400  10.438  1.00 98.50 436 A 1 
ATOM 3341 O O   . SER A 1 436 ? -13.445 -5.357  10.947  1.00 98.36 436 A 1 
ATOM 3342 C CB  . SER A 1 436 ? -11.950 -7.990  12.001  1.00 98.31 436 A 1 
ATOM 3343 O OG  . SER A 1 436 ? -12.139 -9.108  12.837  1.00 96.93 436 A 1 
ATOM 3344 N N   . ILE A 1 437 ? -12.430 -6.426  9.243   1.00 98.31 437 A 1 
ATOM 3345 C CA  . ILE A 1 437 ? -12.362 -5.240  8.380   1.00 98.35 437 A 1 
ATOM 3346 C C   . ILE A 1 437 ? -13.781 -4.861  7.952   1.00 98.26 437 A 1 
ATOM 3347 O O   . ILE A 1 437 ? -14.183 -3.712  8.135   1.00 97.84 437 A 1 
ATOM 3348 C CB  . ILE A 1 437 ? -11.391 -5.460  7.199   1.00 98.33 437 A 1 
ATOM 3349 C CG1 . ILE A 1 437 ? -9.942  -5.567  7.732   1.00 97.83 437 A 1 
ATOM 3350 C CG2 . ILE A 1 437 ? -11.500 -4.288  6.206   1.00 97.79 437 A 1 
ATOM 3351 C CD1 . ILE A 1 437 ? -8.922  -6.043  6.694   1.00 96.91 437 A 1 
ATOM 3352 N N   . GLY A 1 438 ? -14.574 -5.839  7.510   1.00 97.62 438 A 1 
ATOM 3353 C CA  . GLY A 1 438 ? -16.001 -5.652  7.271   1.00 97.24 438 A 1 
ATOM 3354 C C   . GLY A 1 438 ? -16.338 -4.873  6.000   1.00 97.38 438 A 1 
ATOM 3355 O O   . GLY A 1 438 ? -17.413 -4.277  5.932   1.00 95.45 438 A 1 
ATOM 3356 N N   . MET A 1 439 ? -15.442 -4.854  5.011   1.00 96.77 439 A 1 
ATOM 3357 C CA  . MET A 1 439 ? -15.799 -4.410  3.659   1.00 95.50 439 A 1 
ATOM 3358 C C   . MET A 1 439 ? -16.770 -5.420  3.038   1.00 93.30 439 A 1 
ATOM 3359 O O   . MET A 1 439 ? -16.557 -6.628  3.119   1.00 84.76 439 A 1 
ATOM 3360 C CB  . MET A 1 439 ? -14.558 -4.234  2.777   1.00 93.98 439 A 1 
ATOM 3361 C CG  . MET A 1 439 ? -13.733 -3.003  3.178   1.00 88.78 439 A 1 
ATOM 3362 S SD  . MET A 1 439 ? -12.304 -2.657  2.117   1.00 89.99 439 A 1 
ATOM 3363 C CE  . MET A 1 439 ? -13.112 -2.295  0.539   1.00 81.79 439 A 1 
ATOM 3364 N N   . GLN A 1 440 ? -17.838 -4.926  2.420   1.00 93.00 440 A 1 
ATOM 3365 C CA  . GLN A 1 440 ? -18.891 -5.746  1.801   1.00 91.26 440 A 1 
ATOM 3366 C C   . GLN A 1 440 ? -19.047 -5.387  0.323   1.00 92.10 440 A 1 
ATOM 3367 O O   . GLN A 1 440 ? -20.125 -5.000  -0.129  1.00 88.46 440 A 1 
ATOM 3368 C CB  . GLN A 1 440 ? -20.210 -5.621  2.584   1.00 87.79 440 A 1 
ATOM 3369 C CG  . GLN A 1 440 ? -20.108 -6.153  4.016   1.00 82.14 440 A 1 
ATOM 3370 C CD  . GLN A 1 440 ? -21.457 -6.198  4.729   1.00 73.78 440 A 1 
ATOM 3371 O OE1 . GLN A 1 440 ? -22.493 -5.750  4.266   1.00 67.43 440 A 1 
ATOM 3372 N NE2 . GLN A 1 440 ? -21.497 -6.759  5.915   1.00 63.46 440 A 1 
ATOM 3373 N N   . ALA A 1 441 ? -17.945 -5.451  -0.419  1.00 94.03 441 A 1 
ATOM 3374 C CA  . ALA A 1 441 ? -17.982 -5.269  -1.862  1.00 94.22 441 A 1 
ATOM 3375 C C   . ALA A 1 441 ? -18.348 -6.586  -2.567  1.00 94.26 441 A 1 
ATOM 3376 O O   . ALA A 1 441 ? -18.014 -7.671  -2.086  1.00 91.81 441 A 1 
ATOM 3377 C CB  . ALA A 1 441 ? -16.639 -4.708  -2.326  1.00 93.75 441 A 1 
ATOM 3378 N N   . ASP A 1 442 ? -18.989 -6.490  -3.725  1.00 94.25 442 A 1 
ATOM 3379 C CA  . ASP A 1 442 ? -19.221 -7.620  -4.637  1.00 94.07 442 A 1 
ATOM 3380 C C   . ASP A 1 442 ? -17.913 -7.980  -5.367  1.00 94.43 442 A 1 
ATOM 3381 O O   . ASP A 1 442 ? -17.746 -7.752  -6.561  1.00 92.53 442 A 1 
ATOM 3382 C CB  . ASP A 1 442 ? -20.391 -7.306  -5.589  1.00 92.87 442 A 1 
ATOM 3383 C CG  . ASP A 1 442 ? -20.829 -8.524  -6.424  1.00 88.06 442 A 1 
ATOM 3384 O OD1 . ASP A 1 442 ? -20.610 -9.668  -5.959  1.00 83.67 442 A 1 
ATOM 3385 O OD2 . ASP A 1 442 ? -21.449 -8.316  -7.489  1.00 82.90 442 A 1 
ATOM 3386 N N   . ALA A 1 443 ? -16.934 -8.452  -4.601  1.00 94.17 443 A 1 
ATOM 3387 C CA  . ALA A 1 443 ? -15.591 -8.801  -5.038  1.00 94.53 443 A 1 
ATOM 3388 C C   . ALA A 1 443 ? -14.995 -9.878  -4.112  1.00 94.68 443 A 1 
ATOM 3389 O O   . ALA A 1 443 ? -15.433 -10.017 -2.964  1.00 93.58 443 A 1 
ATOM 3390 C CB  . ALA A 1 443 ? -14.739 -7.527  -5.046  1.00 94.42 443 A 1 
ATOM 3391 N N   . PRO A 1 444 ? -13.969 -10.637 -4.573  1.00 94.06 444 A 1 
ATOM 3392 C CA  . PRO A 1 444 ? -13.280 -11.609 -3.729  1.00 94.02 444 A 1 
ATOM 3393 C C   . PRO A 1 444 ? -12.837 -11.014 -2.389  1.00 95.17 444 A 1 
ATOM 3394 O O   . PRO A 1 444 ? -12.393 -9.865  -2.320  1.00 95.03 444 A 1 
ATOM 3395 C CB  . PRO A 1 444 ? -12.086 -12.094 -4.554  1.00 92.84 444 A 1 
ATOM 3396 C CG  . PRO A 1 444 ? -12.565 -11.916 -5.993  1.00 91.30 444 A 1 
ATOM 3397 C CD  . PRO A 1 444 ? -13.409 -10.651 -5.916  1.00 92.94 444 A 1 
ATOM 3398 N N   . TYR A 1 445 ? -12.955 -11.799 -1.312  1.00 94.43 445 A 1 
ATOM 3399 C CA  . TYR A 1 445 ? -12.550 -11.404 0.043   1.00 95.23 445 A 1 
ATOM 3400 C C   . TYR A 1 445 ? -13.197 -10.094 0.535   1.00 96.36 445 A 1 
ATOM 3401 O O   . TYR A 1 445 ? -12.591 -9.340  1.299   1.00 96.08 445 A 1 
ATOM 3402 C CB  . TYR A 1 445 ? -11.017 -11.410 0.150   1.00 94.53 445 A 1 
ATOM 3403 C CG  . TYR A 1 445 ? -10.365 -12.637 -0.459  1.00 93.88 445 A 1 
ATOM 3404 C CD1 . TYR A 1 445 ? -10.487 -13.879 0.191   1.00 92.08 445 A 1 
ATOM 3405 C CD2 . TYR A 1 445 ? -9.687  -12.552 -1.691  1.00 92.30 445 A 1 
ATOM 3406 C CE1 . TYR A 1 445 ? -9.946  -15.038 -0.391  1.00 91.51 445 A 1 
ATOM 3407 C CE2 . TYR A 1 445 ? -9.141  -13.713 -2.275  1.00 91.53 445 A 1 
ATOM 3408 C CZ  . TYR A 1 445 ? -9.280  -14.959 -1.626  1.00 91.36 445 A 1 
ATOM 3409 O OH  . TYR A 1 445 ? -8.783  -16.093 -2.183  1.00 89.64 445 A 1 
ATOM 3410 N N   . GLY A 1 446 ? -14.421 -9.800  0.082   1.00 95.57 446 A 1 
ATOM 3411 C CA  . GLY A 1 446 ? -15.132 -8.558  0.403   1.00 96.02 446 A 1 
ATOM 3412 C C   . GLY A 1 446 ? -14.497 -7.298  -0.205  1.00 96.93 446 A 1 
ATOM 3413 O O   . GLY A 1 446 ? -14.778 -6.201  0.267   1.00 96.12 446 A 1 
ATOM 3414 N N   . GLY A 1 447 ? -13.646 -7.441  -1.228  1.00 96.32 447 A 1 
ATOM 3415 C CA  . GLY A 1 447 ? -12.920 -6.331  -1.859  1.00 97.07 447 A 1 
ATOM 3416 C C   . GLY A 1 447 ? -11.527 -6.076  -1.279  1.00 97.68 447 A 1 
ATOM 3417 O O   . GLY A 1 447 ? -11.003 -4.974  -1.415  1.00 97.34 447 A 1 
ATOM 3418 N N   . LEU A 1 448 ? -10.912 -7.068  -0.626  1.00 96.77 448 A 1 
ATOM 3419 C CA  . LEU A 1 448 ? -9.566  -6.977  -0.060  1.00 97.06 448 A 1 
ATOM 3420 C C   . LEU A 1 448 ? -8.546  -7.774  -0.885  1.00 96.61 448 A 1 
ATOM 3421 O O   . LEU A 1 448 ? -8.801  -8.912  -1.287  1.00 96.02 448 A 1 
ATOM 3422 C CB  . LEU A 1 448 ? -9.579  -7.463  1.397   1.00 97.49 448 A 1 
ATOM 3423 C CG  . LEU A 1 448 ? -10.453 -6.625  2.345   1.00 97.33 448 A 1 
ATOM 3424 C CD1 . LEU A 1 448 ? -10.580 -7.349  3.683   1.00 96.68 448 A 1 
ATOM 3425 C CD2 . LEU A 1 448 ? -9.859  -5.239  2.599   1.00 96.52 448 A 1 
ATOM 3426 N N   . CYS A 1 449 ? -7.338  -7.221  -1.059  1.00 95.70 449 A 1 
ATOM 3427 C CA  . CYS A 1 449 ? -6.166  -7.987  -1.469  1.00 95.62 449 A 1 
ATOM 3428 C C   . CYS A 1 449 ? -5.567  -8.686  -0.245  1.00 95.85 449 A 1 
ATOM 3429 O O   . CYS A 1 449 ? -5.104  -8.035  0.696   1.00 95.35 449 A 1 
ATOM 3430 C CB  . CYS A 1 449 ? -5.153  -7.077  -2.165  1.00 94.97 449 A 1 
ATOM 3431 S SG  . CYS A 1 449 ? -3.707  -8.053  -2.666  1.00 93.67 449 A 1 
ATOM 3432 N N   . VAL A 1 450 ? -5.555  -10.015 -0.279  1.00 95.79 450 A 1 
ATOM 3433 C CA  . VAL A 1 450 ? -5.013  -10.891 0.770   1.00 95.36 450 A 1 
ATOM 3434 C C   . VAL A 1 450 ? -3.940  -11.846 0.234   1.00 94.62 450 A 1 
ATOM 3435 O O   . VAL A 1 450 ? -3.576  -12.814 0.898   1.00 93.57 450 A 1 
ATOM 3436 C CB  . VAL A 1 450 ? -6.147  -11.626 1.512   1.00 95.24 450 A 1 
ATOM 3437 C CG1 . VAL A 1 450 ? -7.069  -10.643 2.242   1.00 94.43 450 A 1 
ATOM 3438 C CG2 . VAL A 1 450 ? -6.998  -12.492 0.576   1.00 94.11 450 A 1 
ATOM 3439 N N   . ALA A 1 451 ? -3.396  -11.556 -0.956  1.00 93.90 451 A 1 
ATOM 3440 C CA  . ALA A 1 451 ? -2.471  -12.425 -1.684  1.00 93.24 451 A 1 
ATOM 3441 C C   . ALA A 1 451 ? -1.222  -12.816 -0.875  1.00 92.85 451 A 1 
ATOM 3442 O O   . ALA A 1 451 ? -0.756  -13.948 -0.957  1.00 91.85 451 A 1 
ATOM 3443 C CB  . ALA A 1 451 ? -2.083  -11.707 -2.977  1.00 92.78 451 A 1 
ATOM 3444 N N   . TYR A 1 452 ? -0.708  -11.918 -0.032  1.00 92.12 452 A 1 
ATOM 3445 C CA  . TYR A 1 452 ? 0.447   -12.188 0.835   1.00 92.22 452 A 1 
ATOM 3446 C C   . TYR A 1 452 ? 0.154   -13.183 1.977   1.00 92.93 452 A 1 
ATOM 3447 O O   . TYR A 1 452 ? 1.084   -13.674 2.617   1.00 91.58 452 A 1 
ATOM 3448 C CB  . TYR A 1 452 ? 1.025   -10.857 1.342   1.00 90.48 452 A 1 
ATOM 3449 C CG  . TYR A 1 452 ? -0.016  -9.819  1.678   1.00 89.75 452 A 1 
ATOM 3450 C CD1 . TYR A 1 452 ? -0.286  -8.781  0.763   1.00 84.11 452 A 1 
ATOM 3451 C CD2 . TYR A 1 452 ? -0.743  -9.912  2.875   1.00 85.42 452 A 1 
ATOM 3452 C CE1 . TYR A 1 452 ? -1.290  -7.847  1.039   1.00 80.43 452 A 1 
ATOM 3453 C CE2 . TYR A 1 452 ? -1.756  -8.981  3.146   1.00 80.42 452 A 1 
ATOM 3454 C CZ  . TYR A 1 452 ? -2.034  -7.950  2.225   1.00 80.49 452 A 1 
ATOM 3455 O OH  . TYR A 1 452 ? -3.024  -7.072  2.483   1.00 76.77 452 A 1 
ATOM 3456 N N   . PHE A 1 453 ? -1.118  -13.536 2.214   1.00 94.49 453 A 1 
ATOM 3457 C CA  . PHE A 1 453 ? -1.500  -14.586 3.161   1.00 94.41 453 A 1 
ATOM 3458 C C   . PHE A 1 453 ? -1.792  -15.923 2.479   1.00 93.43 453 A 1 
ATOM 3459 O O   . PHE A 1 453 ? -1.436  -16.974 3.023   1.00 91.88 453 A 1 
ATOM 3460 C CB  . PHE A 1 453 ? -2.716  -14.132 3.975   1.00 94.97 453 A 1 
ATOM 3461 C CG  . PHE A 1 453 ? -2.537  -12.831 4.726   1.00 95.54 453 A 1 
ATOM 3462 C CD1 . PHE A 1 453 ? -1.426  -12.642 5.566   1.00 95.07 453 A 1 
ATOM 3463 C CD2 . PHE A 1 453 ? -3.496  -11.811 4.605   1.00 95.20 453 A 1 
ATOM 3464 C CE1 . PHE A 1 453 ? -1.269  -11.440 6.275   1.00 95.13 453 A 1 
ATOM 3465 C CE2 . PHE A 1 453 ? -3.343  -10.612 5.317   1.00 95.05 453 A 1 
ATOM 3466 C CZ  . PHE A 1 453 ? -2.229  -10.424 6.152   1.00 95.37 453 A 1 
ATOM 3467 N N   . ASN A 1 454 ? -2.438  -15.899 1.309   1.00 92.74 454 A 1 
ATOM 3468 C CA  . ASN A 1 454 ? -2.989  -17.085 0.651   1.00 91.09 454 A 1 
ATOM 3469 C C   . ASN A 1 454 ? -2.454  -17.354 -0.765  1.00 89.93 454 A 1 
ATOM 3470 O O   . ASN A 1 454 ? -2.727  -18.417 -1.313  1.00 87.77 454 A 1 
ATOM 3471 C CB  . ASN A 1 454 ? -4.524  -17.000 0.697   1.00 90.68 454 A 1 
ATOM 3472 C CG  . ASN A 1 454 ? -5.117  -15.924 -0.197  1.00 91.35 454 A 1 
ATOM 3473 O OD1 . ASN A 1 454 ? -4.422  -15.163 -0.847  1.00 89.76 454 A 1 
ATOM 3474 N ND2 . ASN A 1 454 ? -6.423  -15.832 -0.250  1.00 89.26 454 A 1 
ATOM 3475 N N   . GLY A 1 455 ? -1.687  -16.432 -1.362  1.00 88.96 455 A 1 
ATOM 3476 C CA  . GLY A 1 455 ? -1.151  -16.560 -2.719  1.00 88.07 455 A 1 
ATOM 3477 C C   . GLY A 1 455 ? -2.172  -16.339 -3.839  1.00 87.94 455 A 1 
ATOM 3478 O O   . GLY A 1 455 ? -1.835  -16.562 -5.000  1.00 86.00 455 A 1 
ATOM 3479 N N   . ASP A 1 456 ? -3.398  -15.909 -3.531  1.00 89.20 456 A 1 
ATOM 3480 C CA  . ASP A 1 456 ? -4.423  -15.590 -4.529  1.00 89.26 456 A 1 
ATOM 3481 C C   . ASP A 1 456 ? -4.264  -14.142 -5.019  1.00 90.28 456 A 1 
ATOM 3482 O O   . ASP A 1 456 ? -4.844  -13.199 -4.471  1.00 89.55 456 A 1 
ATOM 3483 C CB  . ASP A 1 456 ? -5.825  -15.871 -3.966  1.00 88.09 456 A 1 
ATOM 3484 C CG  . ASP A 1 456 ? -6.900  -15.870 -5.055  1.00 85.65 456 A 1 
ATOM 3485 O OD1 . ASP A 1 456 ? -6.552  -15.861 -6.256  1.00 83.16 456 A 1 
ATOM 3486 O OD2 . ASP A 1 456 ? -8.098  -16.039 -4.737  1.00 81.93 456 A 1 
ATOM 3487 N N   . TYR A 1 457 ? -3.416  -13.955 -6.044  1.00 88.88 457 A 1 
ATOM 3488 C CA  . TYR A 1 457 ? -3.156  -12.639 -6.625  1.00 89.11 457 A 1 
ATOM 3489 C C   . TYR A 1 457 ? -4.319  -12.194 -7.523  1.00 89.00 457 A 1 
ATOM 3490 O O   . TYR A 1 457 ? -4.746  -12.960 -8.391  1.00 87.21 457 A 1 
ATOM 3491 C CB  . TYR A 1 457 ? -1.828  -12.643 -7.386  1.00 88.72 457 A 1 
ATOM 3492 C CG  . TYR A 1 457 ? -0.621  -12.845 -6.489  1.00 88.85 457 A 1 
ATOM 3493 C CD1 . TYR A 1 457 ? -0.018  -11.740 -5.852  1.00 87.06 457 A 1 
ATOM 3494 C CD2 . TYR A 1 457 ? -0.117  -14.141 -6.267  1.00 87.22 457 A 1 
ATOM 3495 C CE1 . TYR A 1 457 ? 1.081   -11.933 -4.997  1.00 86.30 457 A 1 
ATOM 3496 C CE2 . TYR A 1 457 ? 0.980   -14.336 -5.408  1.00 86.32 457 A 1 
ATOM 3497 C CZ  . TYR A 1 457 ? 1.580   -13.231 -4.771  1.00 87.39 457 A 1 
ATOM 3498 O OH  . TYR A 1 457 ? 2.632   -13.426 -3.935  1.00 85.66 457 A 1 
ATOM 3499 N N   . PRO A 1 458 ? -4.824  -10.952 -7.367  1.00 90.63 458 A 1 
ATOM 3500 C CA  . PRO A 1 458 ? -5.932  -10.440 -8.170  1.00 90.15 458 A 1 
ATOM 3501 C C   . PRO A 1 458 ? -5.539  -10.055 -9.604  1.00 89.58 458 A 1 
ATOM 3502 O O   . PRO A 1 458 ? -6.424  -9.850  -10.431 1.00 86.15 458 A 1 
ATOM 3503 C CB  . PRO A 1 458 ? -6.475  -9.241  -7.380  1.00 89.30 458 A 1 
ATOM 3504 C CG  . PRO A 1 458 ? -5.254  -8.732  -6.631  1.00 88.12 458 A 1 
ATOM 3505 C CD  . PRO A 1 458 ? -4.467  -9.999  -6.326  1.00 90.90 458 A 1 
ATOM 3506 N N   . THR A 1 459 ? -4.238  -9.969  -9.918  1.00 89.28 459 A 1 
ATOM 3507 C CA  . THR A 1 459 ? -3.710  -9.645  -11.254 1.00 87.39 459 A 1 
ATOM 3508 C C   . THR A 1 459 ? -2.675  -10.672 -11.707 1.00 86.16 459 A 1 
ATOM 3509 O O   . THR A 1 459 ? -2.160  -11.453 -10.898 1.00 84.38 459 A 1 
ATOM 3510 C CB  . THR A 1 459 ? -3.082  -8.240  -11.312 1.00 86.71 459 A 1 
ATOM 3511 O OG1 . THR A 1 459 ? -1.850  -8.201  -10.637 1.00 84.31 459 A 1 
ATOM 3512 C CG2 . THR A 1 459 ? -3.972  -7.153  -10.718 1.00 83.22 459 A 1 
ATOM 3513 N N   . ALA A 1 460 ? -2.321  -10.632 -12.998 1.00 84.43 460 A 1 
ATOM 3514 C CA  . ALA A 1 460 ? -1.074  -11.226 -13.473 1.00 82.97 460 A 1 
ATOM 3515 C C   . ALA A 1 460 ? 0.129   -10.584 -12.757 1.00 83.31 460 A 1 
ATOM 3516 O O   . ALA A 1 460 ? 0.069   -9.428  -12.324 1.00 81.06 460 A 1 
ATOM 3517 C CB  . ALA A 1 460 ? -0.994  -11.066 -14.996 1.00 80.70 460 A 1 
ATOM 3518 N N   . LEU A 1 461 ? 1.223   -11.341 -12.623 1.00 84.19 461 A 1 
ATOM 3519 C CA  . LEU A 1 461 ? 2.455   -10.883 -11.971 1.00 83.76 461 A 1 
ATOM 3520 C C   . LEU A 1 461 ? 3.498   -10.360 -12.965 1.00 84.64 461 A 1 
ATOM 3521 O O   . LEU A 1 461 ? 4.538   -9.874  -12.530 1.00 81.72 461 A 1 
ATOM 3522 C CB  . LEU A 1 461 ? 3.020   -12.002 -11.087 1.00 81.49 461 A 1 
ATOM 3523 C CG  . LEU A 1 461 ? 2.093   -12.474 -9.953  1.00 79.63 461 A 1 
ATOM 3524 C CD1 . LEU A 1 461 ? 2.846   -13.502 -9.100  1.00 75.70 461 A 1 
ATOM 3525 C CD2 . LEU A 1 461 ? 1.650   -11.330 -9.033  1.00 76.00 461 A 1 
ATOM 3526 N N   . ASP A 1 462 ? 3.239   -10.453 -14.268 1.00 84.92 462 A 1 
ATOM 3527 C CA  . ASP A 1 462 ? 4.052   -9.945  -15.382 1.00 85.60 462 A 1 
ATOM 3528 C C   . ASP A 1 462 ? 5.548   -10.265 -15.211 1.00 86.25 462 A 1 
ATOM 3529 O O   . ASP A 1 462 ? 5.940   -11.436 -15.187 1.00 83.59 462 A 1 
ATOM 3530 C CB  . ASP A 1 462 ? 3.756   -8.449  -15.596 1.00 84.69 462 A 1 
ATOM 3531 C CG  . ASP A 1 462 ? 2.269   -8.145  -15.795 1.00 84.64 462 A 1 
ATOM 3532 O OD1 . ASP A 1 462 ? 1.708   -8.594  -16.809 1.00 79.24 462 A 1 
ATOM 3533 O OD2 . ASP A 1 462 ? 1.705   -7.437  -14.926 1.00 80.73 462 A 1 
ATOM 3534 N N   . ASP A 1 463 ? 6.394   -9.238  -15.036 1.00 86.62 463 A 1 
ATOM 3535 C CA  . ASP A 1 463 ? 7.850   -9.352  -14.901 1.00 86.67 463 A 1 
ATOM 3536 C C   . ASP A 1 463 ? 8.285   -10.212 -13.698 1.00 86.42 463 A 1 
ATOM 3537 O O   . ASP A 1 463 ? 9.373   -10.793 -13.702 1.00 84.43 463 A 1 
ATOM 3538 C CB  . ASP A 1 463 ? 8.460   -7.942  -14.789 1.00 86.90 463 A 1 
ATOM 3539 C CG  . ASP A 1 463 ? 8.257   -7.054  -16.026 1.00 87.59 463 A 1 
ATOM 3540 O OD1 . ASP A 1 463 ? 8.110   -7.585  -17.148 1.00 84.16 463 A 1 
ATOM 3541 O OD2 . ASP A 1 463 ? 8.288   -5.812  -15.876 1.00 85.33 463 A 1 
ATOM 3542 N N   . TYR A 1 464 ? 7.436   -10.342 -12.679 1.00 86.98 464 A 1 
ATOM 3543 C CA  . TYR A 1 464 ? 7.735   -11.092 -11.456 1.00 86.41 464 A 1 
ATOM 3544 C C   . TYR A 1 464 ? 7.326   -12.567 -11.523 1.00 86.78 464 A 1 
ATOM 3545 O O   . TYR A 1 464 ? 7.782   -13.365 -10.696 1.00 84.75 464 A 1 
ATOM 3546 C CB  . TYR A 1 464 ? 7.057   -10.407 -10.262 1.00 85.86 464 A 1 
ATOM 3547 C CG  . TYR A 1 464 ? 7.516   -8.984  -10.020 1.00 85.44 464 A 1 
ATOM 3548 C CD1 . TYR A 1 464 ? 8.720   -8.740  -9.332  1.00 82.98 464 A 1 
ATOM 3549 C CD2 . TYR A 1 464 ? 6.748   -7.907  -10.495 1.00 83.77 464 A 1 
ATOM 3550 C CE1 . TYR A 1 464 ? 9.152   -7.419  -9.111  1.00 81.90 464 A 1 
ATOM 3551 C CE2 . TYR A 1 464 ? 7.178   -6.581  -10.277 1.00 82.27 464 A 1 
ATOM 3552 C CZ  . TYR A 1 464 ? 8.378   -6.337  -9.581  1.00 82.96 464 A 1 
ATOM 3553 O OH  . TYR A 1 464 ? 8.790   -5.058  -9.359  1.00 80.32 464 A 1 
ATOM 3554 N N   . GLU A 1 465 ? 6.477   -12.969 -12.479 1.00 81.11 465 A 1 
ATOM 3555 C CA  . GLU A 1 465 ? 5.851   -14.297 -12.508 1.00 80.76 465 A 1 
ATOM 3556 C C   . GLU A 1 465 ? 6.889   -15.423 -12.582 1.00 81.13 465 A 1 
ATOM 3557 O O   . GLU A 1 465 ? 6.837   -16.382 -11.801 1.00 79.44 465 A 1 
ATOM 3558 C CB  . GLU A 1 465 ? 4.852   -14.376 -13.678 1.00 78.41 465 A 1 
ATOM 3559 C CG  . GLU A 1 465 ? 4.095   -15.714 -13.685 1.00 73.36 465 A 1 
ATOM 3560 C CD  . GLU A 1 465 ? 2.977   -15.778 -14.739 1.00 72.19 465 A 1 
ATOM 3561 O OE1 . GLU A 1 465 ? 1.884   -16.268 -14.380 1.00 64.57 465 A 1 
ATOM 3562 O OE2 . GLU A 1 465 ? 3.236   -15.408 -15.900 1.00 66.46 465 A 1 
ATOM 3563 N N   . GLN A 1 466 ? 7.877   -15.300 -13.484 1.00 80.93 466 A 1 
ATOM 3564 C CA  . GLN A 1 466 ? 8.890   -16.335 -13.682 1.00 80.66 466 A 1 
ATOM 3565 C C   . GLN A 1 466 ? 9.776   -16.524 -12.446 1.00 81.19 466 A 1 
ATOM 3566 O O   . GLN A 1 466 ? 10.001  -17.662 -12.027 1.00 79.92 466 A 1 
ATOM 3567 C CB  . GLN A 1 466 ? 9.761   -16.016 -14.902 1.00 79.66 466 A 1 
ATOM 3568 C CG  . GLN A 1 466 ? 8.983   -16.092 -16.224 1.00 72.15 466 A 1 
ATOM 3569 C CD  . GLN A 1 466 ? 9.884   -15.966 -17.450 1.00 66.05 466 A 1 
ATOM 3570 O OE1 . GLN A 1 466 ? 11.103  -15.884 -17.383 1.00 60.91 466 A 1 
ATOM 3571 N NE2 . GLN A 1 466 ? 9.322   -15.984 -18.636 1.00 57.31 466 A 1 
ATOM 3572 N N   . GLU A 1 467 ? 10.263  -15.428 -11.842 1.00 84.02 467 A 1 
ATOM 3573 C CA  . GLU A 1 467 ? 11.098  -15.500 -10.636 1.00 84.14 467 A 1 
ATOM 3574 C C   . GLU A 1 467 ? 10.302  -16.076 -9.458  1.00 84.84 467 A 1 
ATOM 3575 O O   . GLU A 1 467 ? 10.794  -16.963 -8.748  1.00 82.96 467 A 1 
ATOM 3576 C CB  . GLU A 1 467 ? 11.706  -14.123 -10.281 1.00 82.29 467 A 1 
ATOM 3577 C CG  . GLU A 1 467 ? 12.714  -14.247 -9.113  1.00 73.08 467 A 1 
ATOM 3578 C CD  . GLU A 1 467 ? 13.410  -12.947 -8.664  1.00 70.61 467 A 1 
ATOM 3579 O OE1 . GLU A 1 467 ? 14.092  -13.001 -7.599  1.00 63.59 467 A 1 
ATOM 3580 O OE2 . GLU A 1 467 ? 13.312  -11.922 -9.350  1.00 65.00 467 A 1 
ATOM 3581 N N   . PHE A 1 468 ? 9.058   -15.630 -9.286  1.00 84.91 468 A 1 
ATOM 3582 C CA  . PHE A 1 468 ? 8.177   -16.122 -8.233  1.00 84.52 468 A 1 
ATOM 3583 C C   . PHE A 1 468 ? 7.931   -17.628 -8.366  1.00 84.93 468 A 1 
ATOM 3584 O O   . PHE A 1 468 ? 8.217   -18.381 -7.432  1.00 83.95 468 A 1 
ATOM 3585 C CB  . PHE A 1 468 ? 6.862   -15.333 -8.247  1.00 84.10 468 A 1 
ATOM 3586 C CG  . PHE A 1 468 ? 5.841   -15.857 -7.255  1.00 84.12 468 A 1 
ATOM 3587 C CD1 . PHE A 1 468 ? 4.576   -16.288 -7.702  1.00 80.89 468 A 1 
ATOM 3588 C CD2 . PHE A 1 468 ? 6.161   -15.946 -5.890  1.00 81.33 468 A 1 
ATOM 3589 C CE1 . PHE A 1 468 ? 3.640   -16.792 -6.786  1.00 80.53 468 A 1 
ATOM 3590 C CE2 . PHE A 1 468 ? 5.227   -16.458 -4.974  1.00 80.37 468 A 1 
ATOM 3591 C CZ  . PHE A 1 468 ? 3.964   -16.879 -5.421  1.00 81.10 468 A 1 
ATOM 3592 N N   . LEU A 1 469 ? 7.508   -18.097 -9.545  1.00 82.85 469 A 1 
ATOM 3593 C CA  . LEU A 1 469 ? 7.278   -19.523 -9.794  1.00 82.02 469 A 1 
ATOM 3594 C C   . LEU A 1 469 ? 8.568   -20.343 -9.652  1.00 82.90 469 A 1 
ATOM 3595 O O   . LEU A 1 469 ? 8.539   -21.438 -9.091  1.00 82.07 469 A 1 
ATOM 3596 C CB  . LEU A 1 469 ? 6.664   -19.712 -11.191 1.00 81.19 469 A 1 
ATOM 3597 C CG  . LEU A 1 469 ? 5.223   -19.183 -11.347 1.00 77.64 469 A 1 
ATOM 3598 C CD1 . LEU A 1 469 ? 4.791   -19.367 -12.801 1.00 75.45 469 A 1 
ATOM 3599 C CD2 . LEU A 1 469 ? 4.228   -19.924 -10.449 1.00 74.53 469 A 1 
ATOM 3600 N N   . ALA A 1 470 ? 9.715   -19.825 -10.106 1.00 82.54 470 A 1 
ATOM 3601 C CA  . ALA A 1 470 ? 11.010  -20.488 -9.944  1.00 83.32 470 A 1 
ATOM 3602 C C   . ALA A 1 470 ? 11.454  -20.583 -8.474  1.00 84.35 470 A 1 
ATOM 3603 O O   . ALA A 1 470 ? 12.160  -21.521 -8.112  1.00 82.94 470 A 1 
ATOM 3604 C CB  . ALA A 1 470 ? 12.050  -19.751 -10.792 1.00 82.98 470 A 1 
ATOM 3605 N N   . SER A 1 471 ? 11.019  -19.644 -7.624  1.00 85.54 471 A 1 
ATOM 3606 C CA  . SER A 1 471 ? 11.322  -19.654 -6.186  1.00 84.31 471 A 1 
ATOM 3607 C C   . SER A 1 471 ? 10.564  -20.726 -5.395  1.00 85.06 471 A 1 
ATOM 3608 O O   . SER A 1 471 ? 10.928  -21.021 -4.257  1.00 82.96 471 A 1 
ATOM 3609 C CB  . SER A 1 471 ? 11.089  -18.260 -5.586  1.00 82.91 471 A 1 
ATOM 3610 O OG  . SER A 1 471 ? 9.730   -18.002 -5.297  1.00 77.00 471 A 1 
ATOM 3611 N N   . MET A 1 472 ? 9.521   -21.319 -5.992  1.00 82.35 472 A 1 
ATOM 3612 C CA  . MET A 1 472 ? 8.668   -22.321 -5.356  1.00 82.16 472 A 1 
ATOM 3613 C C   . MET A 1 472 ? 9.040   -23.742 -5.788  1.00 83.04 472 A 1 
ATOM 3614 O O   . MET A 1 472 ? 9.302   -24.011 -6.965  1.00 80.88 472 A 1 
ATOM 3615 C CB  . MET A 1 472 ? 7.197   -22.035 -5.676  1.00 80.81 472 A 1 
ATOM 3616 C CG  . MET A 1 472 ? 6.720   -20.679 -5.152  1.00 76.69 472 A 1 
ATOM 3617 S SD  . MET A 1 472 ? 4.969   -20.361 -5.477  1.00 75.89 472 A 1 
ATOM 3618 C CE  . MET A 1 472 ? 4.218   -21.410 -4.211  1.00 65.86 472 A 1 
ATOM 3619 N N   . SER A 1 473 ? 8.984   -24.692 -4.848  1.00 80.23 473 A 1 
ATOM 3620 C CA  . SER A 1 473 ? 9.055   -26.115 -5.187  1.00 79.35 473 A 1 
ATOM 3621 C C   . SER A 1 473 ? 7.803   -26.575 -5.954  1.00 81.82 473 A 1 
ATOM 3622 O O   . SER A 1 473 ? 6.768   -25.909 -5.946  1.00 80.09 473 A 1 
ATOM 3623 C CB  . SER A 1 473 ? 9.287   -26.959 -3.928  1.00 75.32 473 A 1 
ATOM 3624 O OG  . SER A 1 473 ? 8.109   -27.059 -3.162  1.00 71.53 473 A 1 
ATOM 3625 N N   . ALA A 1 474 ? 7.876   -27.731 -6.636  1.00 80.50 474 A 1 
ATOM 3626 C CA  . ALA A 1 474 ? 6.710   -28.322 -7.299  1.00 82.22 474 A 1 
ATOM 3627 C C   . ALA A 1 474 ? 5.576   -28.615 -6.300  1.00 83.96 474 A 1 
ATOM 3628 O O   . ALA A 1 474 ? 4.424   -28.276 -6.565  1.00 81.79 474 A 1 
ATOM 3629 C CB  . ALA A 1 474 ? 7.158   -29.582 -8.044  1.00 81.13 474 A 1 
ATOM 3630 N N   . ASP A 1 475 ? 5.928   -29.133 -5.129  1.00 77.44 475 A 1 
ATOM 3631 C CA  . ASP A 1 475 ? 4.985   -29.426 -4.049  1.00 76.51 475 A 1 
ATOM 3632 C C   . ASP A 1 475 ? 4.322   -28.150 -3.509  1.00 76.69 475 A 1 
ATOM 3633 O O   . ASP A 1 475 ? 3.120   -28.138 -3.243  1.00 73.80 475 A 1 
ATOM 3634 C CB  . ASP A 1 475 ? 5.714   -30.124 -2.895  1.00 75.34 475 A 1 
ATOM 3635 C CG  . ASP A 1 475 ? 6.235   -31.532 -3.198  1.00 70.65 475 A 1 
ATOM 3636 O OD1 . ASP A 1 475 ? 6.003   -32.039 -4.317  1.00 65.82 475 A 1 
ATOM 3637 O OD2 . ASP A 1 475 ? 6.878   -32.090 -2.283  1.00 65.69 475 A 1 
ATOM 3638 N N   . ASP A 1 476 ? 5.077   -27.047 -3.370  1.00 78.58 476 A 1 
ATOM 3639 C CA  . ASP A 1 476 ? 4.529   -25.771 -2.898  1.00 76.09 476 A 1 
ATOM 3640 C C   . ASP A 1 476 ? 3.590   -25.140 -3.928  1.00 76.73 476 A 1 
ATOM 3641 O O   . ASP A 1 476 ? 2.551   -24.603 -3.546  1.00 74.77 476 A 1 
ATOM 3642 C CB  . ASP A 1 476 ? 5.648   -24.787 -2.532  1.00 73.19 476 A 1 
ATOM 3643 C CG  . ASP A 1 476 ? 6.490   -25.258 -1.347  1.00 69.32 476 A 1 
ATOM 3644 O OD1 . ASP A 1 476 ? 5.908   -25.770 -0.364  1.00 66.52 476 A 1 
ATOM 3645 O OD2 . ASP A 1 476 ? 7.731   -25.142 -1.463  1.00 65.39 476 A 1 
ATOM 3646 N N   . ARG A 1 477 ? 3.908   -25.262 -5.228  1.00 79.17 477 A 1 
ATOM 3647 C CA  . ARG A 1 477 ? 3.002   -24.836 -6.309  1.00 78.73 477 A 1 
ATOM 3648 C C   . ARG A 1 477 ? 1.706   -25.638 -6.299  1.00 77.74 477 A 1 
ATOM 3649 O O   . ARG A 1 477 ? 0.631   -25.063 -6.449  1.00 76.28 477 A 1 
ATOM 3650 C CB  . ARG A 1 477 ? 3.694   -24.972 -7.675  1.00 79.30 477 A 1 
ATOM 3651 C CG  . ARG A 1 477 ? 4.747   -23.882 -7.891  1.00 76.60 477 A 1 
ATOM 3652 C CD  . ARG A 1 477 ? 5.367   -23.979 -9.289  1.00 76.05 477 A 1 
ATOM 3653 N NE  . ARG A 1 477 ? 6.788   -24.359 -9.231  1.00 70.87 477 A 1 
ATOM 3654 C CZ  . ARG A 1 477 ? 7.604   -24.521 -10.258 1.00 65.89 477 A 1 
ATOM 3655 N NH1 . ARG A 1 477 ? 7.194   -24.441 -11.493 1.00 60.75 477 A 1 
ATOM 3656 N NH2 . ARG A 1 477 ? 8.869   -24.768 -10.058 1.00 58.70 477 A 1 
ATOM 3657 N N   . GLU A 1 478 ? 1.785   -26.942 -6.091  1.00 78.38 478 A 1 
ATOM 3658 C CA  . GLU A 1 478 ? 0.598   -27.791 -6.007  1.00 76.00 478 A 1 
ATOM 3659 C C   . GLU A 1 478 ? -0.236  -27.473 -4.754  1.00 73.86 478 A 1 
ATOM 3660 O O   . GLU A 1 478 ? -1.462  -27.352 -4.842  1.00 69.56 478 A 1 
ATOM 3661 C CB  . GLU A 1 478 ? 1.015   -29.266 -6.056  1.00 75.61 478 A 1 
ATOM 3662 C CG  . GLU A 1 478 ? -0.236  -30.145 -6.201  1.00 67.02 478 A 1 
ATOM 3663 C CD  . GLU A 1 478 ? 0.047   -31.645 -6.323  1.00 61.13 478 A 1 
ATOM 3664 O OE1 . GLU A 1 478 ? -0.962  -32.363 -6.536  1.00 56.17 478 A 1 
ATOM 3665 O OE2 . GLU A 1 478 ? 1.184   -32.089 -6.092  1.00 57.13 478 A 1 
ATOM 3666 N N   . ARG A 1 479 ? 0.410   -27.268 -3.601  1.00 71.82 479 A 1 
ATOM 3667 C CA  . ARG A 1 479 ? -0.257  -26.825 -2.366  1.00 68.31 479 A 1 
ATOM 3668 C C   . ARG A 1 479 ? -0.955  -25.485 -2.548  1.00 67.20 479 A 1 
ATOM 3669 O O   . ARG A 1 479 ? -2.104  -25.363 -2.137  1.00 65.22 479 A 1 
ATOM 3670 C CB  . ARG A 1 479 ? 0.752   -26.719 -1.222  1.00 66.89 479 A 1 
ATOM 3671 C CG  . ARG A 1 479 ? 1.164   -28.091 -0.679  1.00 60.15 479 A 1 
ATOM 3672 C CD  . ARG A 1 479 ? 2.305   -27.890 0.315   1.00 57.41 479 A 1 
ATOM 3673 N NE  . ARG A 1 479 ? 2.837   -29.169 0.806   1.00 53.43 479 A 1 
ATOM 3674 C CZ  . ARG A 1 479 ? 3.872   -29.300 1.613   1.00 46.72 479 A 1 
ATOM 3675 N NH1 . ARG A 1 479 ? 4.493   -28.265 2.114   1.00 44.56 479 A 1 
ATOM 3676 N NH2 . ARG A 1 479 ? 4.312   -30.486 1.929   1.00 43.32 479 A 1 
ATOM 3677 N N   . LEU A 1 480 ? -0.281  -24.513 -3.180  1.00 70.15 480 A 1 
ATOM 3678 C CA  . LEU A 1 480 ? -0.870  -23.214 -3.491  1.00 67.93 480 A 1 
ATOM 3679 C C   . LEU A 1 480 ? -2.102  -23.376 -4.387  1.00 67.29 480 A 1 
ATOM 3680 O O   . LEU A 1 480 ? -3.158  -22.844 -4.065  1.00 64.53 480 A 1 
ATOM 3681 C CB  . LEU A 1 480 ? 0.195   -22.308 -4.138  1.00 66.65 480 A 1 
ATOM 3682 C CG  . LEU A 1 480 ? -0.334  -20.915 -4.525  1.00 61.07 480 A 1 
ATOM 3683 C CD1 . LEU A 1 480 ? -0.835  -20.144 -3.307  1.00 57.22 480 A 1 
ATOM 3684 C CD2 . LEU A 1 480 ? 0.775   -20.100 -5.194  1.00 57.44 480 A 1 
ATOM 3685 N N   . SER A 1 481 ? -2.001  -24.161 -5.458  1.00 66.44 481 A 1 
ATOM 3686 C CA  . SER A 1 481 ? -3.129  -24.415 -6.363  1.00 64.93 481 A 1 
ATOM 3687 C C   . SER A 1 481 ? -4.330  -25.028 -5.636  1.00 64.72 481 A 1 
ATOM 3688 O O   . SER A 1 481 ? -5.457  -24.579 -5.840  1.00 60.88 481 A 1 
ATOM 3689 C CB  . SER A 1 481 ? -2.679  -25.329 -7.504  1.00 62.08 481 A 1 
ATOM 3690 O OG  . SER A 1 481 ? -3.738  -25.537 -8.419  1.00 55.11 481 A 1 
ATOM 3691 N N   . ARG A 1 482 ? -4.108  -26.013 -4.756  1.00 61.99 482 A 1 
ATOM 3692 C CA  . ARG A 1 482 ? -5.174  -26.618 -3.939  1.00 60.36 482 A 1 
ATOM 3693 C C   . ARG A 1 482 ? -5.769  -25.619 -2.950  1.00 59.06 482 A 1 
ATOM 3694 O O   . ARG A 1 482 ? -6.985  -25.513 -2.853  1.00 57.83 482 A 1 
ATOM 3695 C CB  . ARG A 1 482 ? -4.644  -27.845 -3.185  1.00 60.04 482 A 1 
ATOM 3696 C CG  . ARG A 1 482 ? -4.300  -29.026 -4.109  1.00 55.79 482 A 1 
ATOM 3697 C CD  . ARG A 1 482 ? -3.720  -30.159 -3.256  1.00 55.06 482 A 1 
ATOM 3698 N NE  . ARG A 1 482 ? -3.155  -31.261 -4.056  1.00 49.81 482 A 1 
ATOM 3699 C CZ  . ARG A 1 482 ? -2.677  -32.391 -3.557  1.00 42.19 482 A 1 
ATOM 3700 N NH1 . ARG A 1 482 ? -2.725  -32.655 -2.286  1.00 39.69 482 A 1 
ATOM 3701 N NH2 . ARG A 1 482 ? -2.117  -33.285 -4.318  1.00 39.49 482 A 1 
ATOM 3702 N N   . PHE A 1 483 ? -4.921  -24.842 -2.271  1.00 59.49 483 A 1 
ATOM 3703 C CA  . PHE A 1 483 ? -5.366  -23.837 -1.307  1.00 56.11 483 A 1 
ATOM 3704 C C   . PHE A 1 483 ? -6.228  -22.757 -1.973  1.00 54.69 483 A 1 
ATOM 3705 O O   . PHE A 1 483 ? -7.303  -22.439 -1.479  1.00 53.25 483 A 1 
ATOM 3706 C CB  . PHE A 1 483 ? -4.140  -23.230 -0.615  1.00 53.27 483 A 1 
ATOM 3707 C CG  . PHE A 1 483 ? -4.515  -22.265 0.494   1.00 51.77 483 A 1 
ATOM 3708 C CD1 . PHE A 1 483 ? -4.642  -20.892 0.228   1.00 47.96 483 A 1 
ATOM 3709 C CD2 . PHE A 1 483 ? -4.788  -22.753 1.788   1.00 49.44 483 A 1 
ATOM 3710 C CE1 . PHE A 1 483 ? -5.045  -20.013 1.253   1.00 43.09 483 A 1 
ATOM 3711 C CE2 . PHE A 1 483 ? -5.190  -21.874 2.808   1.00 44.96 483 A 1 
ATOM 3712 C CZ  . PHE A 1 483 ? -5.322  -20.500 2.540   1.00 45.65 483 A 1 
ATOM 3713 N N   . VAL A 1 484 ? -5.804  -22.243 -3.133  1.00 53.91 484 A 1 
ATOM 3714 C CA  . VAL A 1 484 ? -6.587  -21.267 -3.909  1.00 53.52 484 A 1 
ATOM 3715 C C   . VAL A 1 484 ? -7.933  -21.858 -4.354  1.00 53.47 484 A 1 
ATOM 3716 O O   . VAL A 1 484 ? -8.937  -21.149 -4.373  1.00 51.89 484 A 1 
ATOM 3717 C CB  . VAL A 1 484 ? -5.759  -20.760 -5.109  1.00 51.87 484 A 1 
ATOM 3718 C CG1 . VAL A 1 484 ? -6.569  -19.900 -6.082  1.00 47.59 484 A 1 
ATOM 3719 C CG2 . VAL A 1 484 ? -4.577  -19.903 -4.630  1.00 48.34 484 A 1 
ATOM 3720 N N   . GLN A 1 485 ? -7.995  -23.152 -4.676  1.00 55.37 485 A 1 
ATOM 3721 C CA  . GLN A 1 485 ? -9.259  -23.836 -4.986  1.00 56.49 485 A 1 
ATOM 3722 C C   . GLN A 1 485 ? -10.182 -23.925 -3.760  1.00 57.41 485 A 1 
ATOM 3723 O O   . GLN A 1 485 ? -11.372 -23.634 -3.892  1.00 54.58 485 A 1 
ATOM 3724 C CB  . GLN A 1 485 ? -8.988  -25.235 -5.556  1.00 54.69 485 A 1 
ATOM 3725 C CG  . GLN A 1 485 ? -8.455  -25.179 -6.996  1.00 51.46 485 A 1 
ATOM 3726 C CD  . GLN A 1 485 ? -8.007  -26.541 -7.523  1.00 45.82 485 A 1 
ATOM 3727 O OE1 . GLN A 1 485 ? -8.138  -27.592 -6.916  1.00 45.25 485 A 1 
ATOM 3728 N NE2 . GLN A 1 485 ? -7.460  -26.584 -8.716  1.00 41.51 485 A 1 
ATOM 3729 N N   . ASP A 1 486 ? -9.649  -24.255 -2.586  1.00 51.78 486 A 1 
ATOM 3730 C CA  . ASP A 1 486 ? -10.424 -24.309 -1.336  1.00 53.74 486 A 1 
ATOM 3731 C C   . ASP A 1 486 ? -10.936 -22.917 -0.921  1.00 52.02 486 A 1 
ATOM 3732 O O   . ASP A 1 486 ? -12.084 -22.771 -0.492  1.00 49.48 486 A 1 
ATOM 3733 C CB  . ASP A 1 486 ? -9.568  -24.936 -0.218  1.00 52.17 486 A 1 
ATOM 3734 C CG  . ASP A 1 486 ? -9.329  -26.446 -0.368  1.00 47.10 486 A 1 
ATOM 3735 O OD1 . ASP A 1 486 ? -10.110 -27.115 -1.089  1.00 44.39 486 A 1 
ATOM 3736 O OD2 . ASP A 1 486 ? -8.389  -26.949 0.292   1.00 44.35 486 A 1 
ATOM 3737 N N   . GLU A 1 487 ? -10.130 -21.875 -1.143  1.00 45.03 487 A 1 
ATOM 3738 C CA  . GLU A 1 487 ? -10.489 -20.476 -0.876  1.00 47.10 487 A 1 
ATOM 3739 C C   . GLU A 1 487 ? -11.443 -19.869 -1.925  1.00 47.23 487 A 1 
ATOM 3740 O O   . GLU A 1 487 ? -11.909 -18.742 -1.766  1.00 45.78 487 A 1 
ATOM 3741 C CB  . GLU A 1 487 ? -9.212  -19.638 -0.707  1.00 45.18 487 A 1 
ATOM 3742 C CG  . GLU A 1 487 ? -8.404  -19.998 0.559   1.00 41.34 487 A 1 
ATOM 3743 C CD  . GLU A 1 487 ? -9.173  -19.760 1.864   1.00 38.36 487 A 1 
ATOM 3744 O OE1 . GLU A 1 487 ? -9.344  -20.711 2.659   1.00 37.07 487 A 1 
ATOM 3745 O OE2 . GLU A 1 487 ? -9.636  -18.620 2.073   1.00 39.21 487 A 1 
ATOM 3746 N N   . SER A 1 488 ? -11.817 -20.621 -2.970  1.00 46.29 488 A 1 
ATOM 3747 C CA  . SER A 1 488 ? -12.803 -20.193 -3.979  1.00 47.54 488 A 1 
ATOM 3748 C C   . SER A 1 488 ? -14.174 -19.816 -3.393  1.00 48.68 488 A 1 
ATOM 3749 O O   . SER A 1 488 ? -14.937 -19.111 -4.052  1.00 46.62 488 A 1 
ATOM 3750 C CB  . SER A 1 488 ? -12.989 -21.266 -5.057  1.00 44.78 488 A 1 
ATOM 3751 O OG  . SER A 1 488 ? -13.629 -22.426 -4.549  1.00 40.25 488 A 1 
ATOM 3752 N N   . LYS A 1 489 ? -14.469 -20.209 -2.143  1.00 43.64 489 A 1 
ATOM 3753 C CA  . LYS A 1 489 ? -15.658 -19.778 -1.386  1.00 45.99 489 A 1 
ATOM 3754 C C   . LYS A 1 489 ? -15.772 -18.249 -1.242  1.00 45.62 489 A 1 
ATOM 3755 O O   . LYS A 1 489 ? -16.883 -17.752 -1.092  1.00 44.13 489 A 1 
ATOM 3756 C CB  . LYS A 1 489 ? -15.687 -20.475 -0.003  1.00 44.92 489 A 1 
ATOM 3757 C CG  . LYS A 1 489 ? -14.581 -19.986 0.950   1.00 41.85 489 A 1 
ATOM 3758 C CD  . LYS A 1 489 ? -14.580 -20.676 2.326   1.00 39.09 489 A 1 
ATOM 3759 C CE  . LYS A 1 489 ? -13.442 -20.028 3.127   1.00 34.84 489 A 1 
ATOM 3760 N NZ  . LYS A 1 489 ? -13.404 -20.329 4.576   1.00 30.21 489 A 1 
ATOM 3761 N N   . TYR A 1 490 ? -14.661 -17.518 -1.302  1.00 44.90 490 A 1 
ATOM 3762 C CA  . TYR A 1 490 ? -14.637 -16.051 -1.242  1.00 44.94 490 A 1 
ATOM 3763 C C   . TYR A 1 490 ? -14.776 -15.383 -2.614  1.00 44.15 490 A 1 
ATOM 3764 O O   . TYR A 1 490 ? -14.928 -14.166 -2.684  1.00 41.57 490 A 1 
ATOM 3765 C CB  . TYR A 1 490 ? -13.337 -15.586 -0.580  1.00 42.20 490 A 1 
ATOM 3766 C CG  . TYR A 1 490 ? -13.111 -16.130 0.812   1.00 40.29 490 A 1 
ATOM 3767 C CD1 . TYR A 1 490 ? -13.820 -15.600 1.915   1.00 37.40 490 A 1 
ATOM 3768 C CD2 . TYR A 1 490 ? -12.164 -17.154 1.000   1.00 36.73 490 A 1 
ATOM 3769 C CE1 . TYR A 1 490 ? -13.564 -16.096 3.207   1.00 33.62 490 A 1 
ATOM 3770 C CE2 . TYR A 1 490 ? -11.910 -17.652 2.287   1.00 35.01 490 A 1 
ATOM 3771 C CZ  . TYR A 1 490 ? -12.601 -17.119 3.392   1.00 38.57 490 A 1 
ATOM 3772 O OH  . TYR A 1 490 ? -12.323 -17.608 4.619   1.00 39.17 490 A 1 
ATOM 3773 N N   . ARG A 1 491 ? -14.693 -16.144 -3.705  1.00 42.65 491 A 1 
ATOM 3774 C CA  . ARG A 1 491 ? -14.838 -15.613 -5.065  1.00 43.88 491 A 1 
ATOM 3775 C C   . ARG A 1 491 ? -16.314 -15.593 -5.454  1.00 42.11 491 A 1 
ATOM 3776 O O   . ARG A 1 491 ? -16.978 -16.631 -5.462  1.00 41.39 491 A 1 
ATOM 3777 C CB  . ARG A 1 491 ? -13.994 -16.416 -6.065  1.00 43.19 491 A 1 
ATOM 3778 C CG  . ARG A 1 491 ? -12.475 -16.343 -5.781  1.00 39.82 491 A 1 
ATOM 3779 C CD  . ARG A 1 491 ? -11.715 -17.106 -6.865  1.00 39.43 491 A 1 
ATOM 3780 N NE  . ARG A 1 491 ? -10.247 -17.065 -6.692  1.00 36.07 491 A 1 
ATOM 3781 C CZ  . ARG A 1 491 ? -9.363  -17.627 -7.502  1.00 32.67 491 A 1 
ATOM 3782 N NH1 . ARG A 1 491 ? -9.714  -18.286 -8.565  1.00 31.42 491 A 1 
ATOM 3783 N NH2 . ARG A 1 491 ? -8.094  -17.545 -7.267  1.00 30.87 491 A 1 
ATOM 3784 N N   . HIS A 1 492 ? -16.814 -14.428 -5.847  1.00 34.42 492 A 1 
ATOM 3785 C CA  . HIS A 1 492 ? -18.148 -14.334 -6.432  1.00 35.31 492 A 1 
ATOM 3786 C C   . HIS A 1 492 ? -18.181 -15.033 -7.798  1.00 35.94 492 A 1 
ATOM 3787 O O   . HIS A 1 492 ? -17.241 -14.950 -8.593  1.00 33.82 492 A 1 
ATOM 3788 C CB  . HIS A 1 492 ? -18.607 -12.871 -6.492  1.00 31.41 492 A 1 
ATOM 3789 C CG  . HIS A 1 492 ? -19.005 -12.360 -5.126  1.00 28.31 492 A 1 
ATOM 3790 N ND1 . HIS A 1 492 ? -20.267 -12.410 -4.577  1.00 25.28 492 A 1 
ATOM 3791 C CD2 . HIS A 1 492 ? -18.183 -11.798 -4.188  1.00 23.77 492 A 1 
ATOM 3792 C CE1 . HIS A 1 492 ? -20.206 -11.883 -3.345  1.00 22.87 492 A 1 
ATOM 3793 N NE2 . HIS A 1 492 ? -18.949 -11.508 -3.058  1.00 22.62 492 A 1 
ATOM 3794 N N   . LYS A 1 493 ? -19.272 -15.755 -8.087  1.00 28.29 493 A 1 
ATOM 3795 C CA  . LYS A 1 493 ? -19.466 -16.455 -9.363  1.00 28.46 493 A 1 
ATOM 3796 C C   . LYS A 1 493 ? -19.450 -15.445 -10.519 1.00 28.65 493 A 1 
ATOM 3797 O O   . LYS A 1 493 ? -20.435 -14.743 -10.716 1.00 27.49 493 A 1 
ATOM 3798 C CB  . LYS A 1 493 ? -20.790 -17.242 -9.359  1.00 25.70 493 A 1 
ATOM 3799 C CG  . LYS A 1 493 ? -20.746 -18.513 -8.497  1.00 22.78 493 A 1 
ATOM 3800 C CD  . LYS A 1 493 ? -22.079 -19.269 -8.619  1.00 20.68 493 A 1 
ATOM 3801 C CE  . LYS A 1 493 ? -22.042 -20.568 -7.810  1.00 18.35 493 A 1 
ATOM 3802 N NZ  . LYS A 1 493 ? -23.333 -21.294 -7.897  1.00 16.89 493 A 1 
ATOM 3803 N N   . GLY A 1 494 ? -18.363 -15.413 -11.280 1.00 28.37 494 A 1 
ATOM 3804 C CA  . GLY A 1 494 ? -18.254 -14.587 -12.495 1.00 28.22 494 A 1 
ATOM 3805 C C   . GLY A 1 494 ? -16.864 -14.036 -12.809 1.00 29.35 494 A 1 
ATOM 3806 O O   . GLY A 1 494 ? -16.592 -13.753 -13.972 1.00 28.14 494 A 1 
ATOM 3807 N N   . HIS A 1 495 ? -15.961 -13.942 -11.834 1.00 29.07 495 A 1 
ATOM 3808 C CA  . HIS A 1 495 ? -14.612 -13.402 -12.034 1.00 29.53 495 A 1 
ATOM 3809 C C   . HIS A 1 495 ? -13.557 -14.515 -11.960 1.00 29.91 495 A 1 
ATOM 3810 O O   . HIS A 1 495 ? -13.242 -15.023 -10.890 1.00 28.76 495 A 1 
ATOM 3811 C CB  . HIS A 1 495 ? -14.372 -12.249 -11.049 1.00 27.47 495 A 1 
ATOM 3812 C CG  . HIS A 1 495 ? -15.196 -11.024 -11.388 1.00 25.57 495 A 1 
ATOM 3813 N ND1 . HIS A 1 495 ? -16.541 -10.853 -11.175 1.00 23.44 495 A 1 
ATOM 3814 C CD2 . HIS A 1 495 ? -14.737 -9.887  -12.000 1.00 22.69 495 A 1 
ATOM 3815 C CE1 . HIS A 1 495 ? -16.889 -9.645  -11.654 1.00 21.87 495 A 1 
ATOM 3816 N NE2 . HIS A 1 495 ? -15.825 -9.018  -12.169 1.00 21.10 495 A 1 
ATOM 3817 N N   . GLN A 1 496 ? -13.028 -14.920 -13.116 1.00 29.13 496 A 1 
ATOM 3818 C CA  . GLN A 1 496 ? -11.798 -15.709 -13.176 1.00 29.56 496 A 1 
ATOM 3819 C C   . GLN A 1 496 ? -10.615 -14.760 -12.965 1.00 29.87 496 A 1 
ATOM 3820 O O   . GLN A 1 496 ? -10.398 -13.865 -13.783 1.00 29.42 496 A 1 
ATOM 3821 C CB  . GLN A 1 496 ? -11.668 -16.451 -14.524 1.00 29.06 496 A 1 
ATOM 3822 C CG  . GLN A 1 496 ? -12.458 -17.768 -14.548 1.00 27.09 496 A 1 
ATOM 3823 C CD  . GLN A 1 496 ? -12.336 -18.523 -15.873 1.00 24.89 496 A 1 
ATOM 3824 O OE1 . GLN A 1 496 ? -11.933 -18.016 -16.906 1.00 23.86 496 A 1 
ATOM 3825 N NE2 . GLN A 1 496 ? -12.706 -19.785 -15.911 1.00 24.04 496 A 1 
ATOM 3826 N N   . CYS A 1 497 ? -9.831  -14.968 -11.902 1.00 26.08 497 A 1 
ATOM 3827 C CA  . CYS A 1 497 ? -8.486  -14.409 -11.832 1.00 27.64 497 A 1 
ATOM 3828 C C   . CYS A 1 497 ? -7.722  -14.872 -13.083 1.00 27.48 497 A 1 
ATOM 3829 O O   . CYS A 1 497 ? -7.708  -16.069 -13.394 1.00 26.55 497 A 1 
ATOM 3830 C CB  . CYS A 1 497 ? -7.772  -14.867 -10.550 1.00 26.12 497 A 1 
ATOM 3831 S SG  . CYS A 1 497 ? -8.636  -14.264 -9.069  1.00 23.91 497 A 1 
ATOM 3832 N N   . LEU A 1 498 ? -7.109  -13.928 -13.812 1.00 26.30 498 A 1 
ATOM 3833 C CA  . LEU A 1 498 ? -6.227  -14.219 -14.941 1.00 27.11 498 A 1 
ATOM 3834 C C   . LEU A 1 498 ? -4.938  -14.850 -14.390 1.00 27.01 498 A 1 
ATOM 3835 O O   . LEU A 1 498 ? -3.980  -14.157 -14.082 1.00 26.05 498 A 1 
ATOM 3836 C CB  . LEU A 1 498 ? -5.973  -12.931 -15.749 1.00 25.16 498 A 1 
ATOM 3837 C CG  . LEU A 1 498 ? -7.172  -12.468 -16.598 1.00 23.65 498 A 1 
ATOM 3838 C CD1 . LEU A 1 498 ? -6.952  -11.035 -17.072 1.00 21.45 498 A 1 
ATOM 3839 C CD2 . LEU A 1 498 ? -7.369  -13.351 -17.834 1.00 22.62 498 A 1 
ATOM 3840 N N   . GLY A 1 499 ? -4.949  -16.165 -14.216 1.00 28.13 499 A 1 
ATOM 3841 C CA  . GLY A 1 499 ? -3.819  -16.919 -13.684 1.00 29.65 499 A 1 
ATOM 3842 C C   . GLY A 1 499 ? -4.045  -18.415 -13.846 1.00 29.76 499 A 1 
ATOM 3843 O O   . GLY A 1 499 ? -4.563  -19.076 -12.950 1.00 28.78 499 A 1 
ATOM 3844 N N   . GLY A 1 500 ? -3.702  -18.949 -15.018 1.00 25.28 500 A 1 
ATOM 3845 C CA  . GLY A 1 500 ? -3.876  -20.369 -15.316 1.00 26.93 500 A 1 
ATOM 3846 C C   . GLY A 1 500 ? -3.478  -20.735 -16.735 1.00 26.98 500 A 1 
ATOM 3847 O O   . GLY A 1 500 ? -4.303  -21.234 -17.495 1.00 25.83 500 A 1 
ATOM 3848 N N   . SER A 1 501 ? -2.204  -20.512 -17.100 1.00 24.76 501 A 1 
ATOM 3849 C CA  . SER A 1 501 ? -1.633  -21.138 -18.291 1.00 27.16 501 A 1 
ATOM 3850 C C   . SER A 1 501 ? -1.581  -22.654 -18.070 1.00 27.44 501 A 1 
ATOM 3851 O O   . SER A 1 501 ? -0.701  -23.190 -17.401 1.00 26.17 501 A 1 
ATOM 3852 C CB  . SER A 1 501 ? -0.263  -20.528 -18.629 1.00 25.68 501 A 1 
ATOM 3853 O OG  . SER A 1 501 ? 0.604   -20.589 -17.521 1.00 23.45 501 A 1 
ATOM 3854 N N   . LYS A 1 502 ? -2.554  -23.371 -18.627 1.00 22.20 502 A 1 
ATOM 3855 C CA  . LYS A 1 502 ? -2.459  -24.825 -18.783 1.00 25.55 502 A 1 
ATOM 3856 C C   . LYS A 1 502 ? -1.354  -25.120 -19.794 1.00 25.46 502 A 1 
ATOM 3857 O O   . LYS A 1 502 ? -1.577  -25.044 -21.000 1.00 23.96 502 A 1 
ATOM 3858 C CB  . LYS A 1 502 ? -3.794  -25.437 -19.242 1.00 23.99 502 A 1 
ATOM 3859 C CG  . LYS A 1 502 ? -4.798  -25.621 -18.100 1.00 20.97 502 A 1 
ATOM 3860 C CD  . LYS A 1 502 ? -6.067  -26.312 -18.629 1.00 19.03 502 A 1 
ATOM 3861 C CE  . LYS A 1 502 ? -7.059  -26.561 -17.490 1.00 16.61 502 A 1 
ATOM 3862 N NZ  . LYS A 1 502 ? -8.313  -27.177 -17.994 1.00 15.67 502 A 1 
ATOM 3863 N N   . VAL A 1 503 ? -0.184  -25.501 -19.311 1.00 19.33 503 A 1 
ATOM 3864 C CA  . VAL A 1 503 ? 0.809   -26.200 -20.133 1.00 22.12 503 A 1 
ATOM 3865 C C   . VAL A 1 503 ? 0.304   -27.625 -20.335 1.00 22.24 503 A 1 
ATOM 3866 O O   . VAL A 1 503 ? 0.572   -28.514 -19.533 1.00 21.05 503 A 1 
ATOM 3867 C CB  . VAL A 1 503 ? 2.218   -26.150 -19.507 1.00 20.31 503 A 1 
ATOM 3868 C CG1 . VAL A 1 503 ? 3.247   -26.836 -20.413 1.00 17.76 503 A 1 
ATOM 3869 C CG2 . VAL A 1 503 ? 2.679   -24.700 -19.294 1.00 17.98 503 A 1 
ATOM 3870 N N   . SER A 1 504 ? -0.474  -27.851 -21.397 1.00 19.77 504 A 1 
ATOM 3871 C CA  . SER A 1 504 ? -0.714  -29.190 -21.930 1.00 22.90 504 A 1 
ATOM 3872 C C   . SER A 1 504 ? 0.055   -29.320 -23.241 1.00 22.81 504 A 1 
ATOM 3873 O O   . SER A 1 504 ? -0.420  -28.923 -24.302 1.00 22.05 504 A 1 
ATOM 3874 C CB  . SER A 1 504 ? -2.212  -29.496 -22.079 1.00 21.09 504 A 1 
ATOM 3875 O OG  . SER A 1 504 ? -2.838  -28.634 -23.001 1.00 18.41 504 A 1 
ATOM 3876 N N   . GLY A 1 505 ? 1.275   -29.844 -23.156 1.00 19.55 505 A 1 
ATOM 3877 C CA  . GLY A 1 505 ? 1.971   -30.352 -24.329 1.00 23.08 505 A 1 
ATOM 3878 C C   . GLY A 1 505 ? 1.312   -31.645 -24.790 1.00 23.22 505 A 1 
ATOM 3879 O O   . GLY A 1 505 ? 1.429   -32.657 -24.107 1.00 21.45 505 A 1 
ATOM 3880 N N   . GLN A 1 506 ? 0.664   -31.607 -25.963 1.00 16.61 506 A 1 
ATOM 3881 C CA  . GLN A 1 506 ? 0.488   -32.774 -26.825 1.00 21.17 506 A 1 
ATOM 3882 C C   . GLN A 1 506 ? 0.615   -32.327 -28.280 1.00 20.16 506 A 1 
ATOM 3883 O O   . GLN A 1 506 ? -0.167  -31.533 -28.796 1.00 19.29 506 A 1 
ATOM 3884 C CB  . GLN A 1 506 ? -0.829  -33.531 -26.554 1.00 20.39 506 A 1 
ATOM 3885 C CG  . GLN A 1 506 ? -0.651  -34.547 -25.416 1.00 18.79 506 A 1 
ATOM 3886 C CD  . GLN A 1 506 ? -1.846  -35.457 -25.185 1.00 17.12 506 A 1 
ATOM 3887 O OE1 . GLN A 1 506 ? -2.954  -35.242 -25.640 1.00 17.33 506 A 1 
ATOM 3888 N NE2 . GLN A 1 506 ? -1.672  -36.521 -24.432 1.00 17.98 506 A 1 
ATOM 3889 N N   . THR A 1 507 ? 1.670   -32.831 -28.906 1.00 14.86 507 A 1 
ATOM 3890 C CA  . THR A 1 507 ? 1.903   -32.886 -30.348 1.00 18.35 507 A 1 
ATOM 3891 C C   . THR A 1 507 ? 0.792   -33.688 -31.030 1.00 18.36 507 A 1 
ATOM 3892 O O   . THR A 1 507 ? 0.527   -34.816 -30.613 1.00 17.44 507 A 1 
ATOM 3893 C CB  . THR A 1 507 ? 3.236   -33.615 -30.581 1.00 16.78 507 A 1 
ATOM 3894 O OG1 . THR A 1 507 ? 3.298   -34.754 -29.741 1.00 14.85 507 A 1 
ATOM 3895 C CG2 . THR A 1 507 ? 4.436   -32.740 -30.224 1.00 15.00 507 A 1 
ATOM 3896 N N   . GLY A 1 508 ? 0.193   -33.131 -32.090 1.00 16.40 508 A 1 
ATOM 3897 C CA  . GLY A 1 508 ? -0.785  -33.832 -32.922 1.00 19.59 508 A 1 
ATOM 3898 C C   . GLY A 1 508 ? -1.020  -33.103 -34.247 1.00 19.71 508 A 1 
ATOM 3899 O O   . GLY A 1 508 ? -1.279  -31.909 -34.258 1.00 18.65 508 A 1 
ATOM 3900 N N   . GLU A 1 509 ? -0.853  -33.848 -35.332 1.00 14.30 509 A 1 
ATOM 3901 C CA  . GLU A 1 509 ? -0.686  -33.469 -36.740 1.00 16.17 509 A 1 
ATOM 3902 C C   . GLU A 1 509 ? -1.738  -32.538 -37.372 1.00 15.91 509 A 1 
ATOM 3903 O O   . GLU A 1 509 ? -2.923  -32.547 -37.040 1.00 15.32 509 A 1 
ATOM 3904 C CB  . GLU A 1 509 ? -0.659  -34.791 -37.524 1.00 15.66 509 A 1 
ATOM 3905 C CG  . GLU A 1 509 ? 0.628   -35.594 -37.290 1.00 13.80 509 A 1 
ATOM 3906 C CD  . GLU A 1 509 ? 0.478   -37.081 -37.636 1.00 12.90 509 A 1 
ATOM 3907 O OE1 . GLU A 1 509 ? 1.308   -37.585 -38.415 1.00 11.84 509 A 1 
ATOM 3908 O OE2 . GLU A 1 509 ? -0.439  -37.704 -37.059 1.00 13.32 509 A 1 
ATOM 3909 N N   . LEU A 1 510 ? -1.259  -31.797 -38.390 1.00 14.61 510 A 1 
ATOM 3910 C CA  . LEU A 1 510 ? -2.022  -31.108 -39.432 1.00 17.42 510 A 1 
ATOM 3911 C C   . LEU A 1 510 ? -2.861  -32.095 -40.260 1.00 16.83 510 A 1 
ATOM 3912 O O   . LEU A 1 510 ? -2.313  -33.039 -40.835 1.00 16.33 510 A 1 
ATOM 3913 C CB  . LEU A 1 510 ? -1.003  -30.429 -40.378 1.00 16.86 510 A 1 
ATOM 3914 C CG  . LEU A 1 510 ? -0.411  -29.109 -39.851 1.00 15.32 510 A 1 
ATOM 3915 C CD1 . LEU A 1 510 ? 1.046   -28.954 -40.286 1.00 14.53 510 A 1 
ATOM 3916 C CD2 . LEU A 1 510 ? -1.203  -27.926 -40.398 1.00 15.87 510 A 1 
ATOM 3917 N N   . ALA A 1 511 ? -4.140  -31.788 -40.432 1.00 16.56 511 A 1 
ATOM 3918 C CA  . ALA A 1 511 ? -4.936  -32.277 -41.555 1.00 19.30 511 A 1 
ATOM 3919 C C   . ALA A 1 511 ? -5.825  -31.145 -42.098 1.00 19.04 511 A 1 
ATOM 3920 O O   . ALA A 1 511 ? -6.699  -30.625 -41.408 1.00 18.40 511 A 1 
ATOM 3921 C CB  . ALA A 1 511 ? -5.733  -33.518 -41.140 1.00 18.60 511 A 1 
ATOM 3922 N N   . LEU A 1 512 ? -5.536  -30.753 -43.347 1.00 15.20 512 A 1 
ATOM 3923 C CA  . LEU A 1 512 ? -6.357  -29.914 -44.217 1.00 17.59 512 A 1 
ATOM 3924 C C   . LEU A 1 512 ? -7.666  -30.630 -44.565 1.00 17.30 512 A 1 
ATOM 3925 O O   . LEU A 1 512 ? -7.632  -31.819 -44.880 1.00 16.80 512 A 1 
ATOM 3926 C CB  . LEU A 1 512 ? -5.565  -29.695 -45.524 1.00 16.66 512 A 1 
ATOM 3927 C CG  . LEU A 1 512 ? -4.484  -28.603 -45.453 1.00 15.02 512 A 1 
ATOM 3928 C CD1 . LEU A 1 512 ? -3.190  -29.050 -46.134 1.00 14.11 512 A 1 
ATOM 3929 C CD2 . LEU A 1 512 ? -4.981  -27.336 -46.139 1.00 14.98 512 A 1 
ATOM 3930 N N   . CYS A 1 513 ? -8.768  -29.880 -44.621 1.00 16.13 513 A 1 
ATOM 3931 C CA  . CYS A 1 513 ? -9.844  -30.126 -45.587 1.00 19.66 513 A 1 
ATOM 3932 C C   . CYS A 1 513 ? -10.672 -28.855 -45.807 1.00 19.54 513 A 1 
ATOM 3933 O O   . CYS A 1 513 ? -11.230 -28.284 -44.871 1.00 18.96 513 A 1 
ATOM 3934 C CB  . CYS A 1 513 ? -10.741 -31.297 -45.165 1.00 18.59 513 A 1 
ATOM 3935 S SG  . CYS A 1 513 ? -10.399 -32.742 -46.208 1.00 16.46 513 A 1 
ATOM 3936 N N   . ASP A 1 514 ? -10.719 -28.438 -47.080 1.00 16.34 514 A 1 
ATOM 3937 C CA  . ASP A 1 514 ? -11.575 -27.408 -47.658 1.00 20.05 514 A 1 
ATOM 3938 C C   . ASP A 1 514 ? -13.071 -27.750 -47.538 1.00 19.53 514 A 1 
ATOM 3939 O O   . ASP A 1 514 ? -13.452 -28.915 -47.649 1.00 18.21 514 A 1 
ATOM 3940 C CB  . ASP A 1 514 ? -11.250 -27.323 -49.158 1.00 18.53 514 A 1 
ATOM 3941 C CG  . ASP A 1 514 ? -9.821  -26.874 -49.452 1.00 15.88 514 A 1 
ATOM 3942 O OD1 . ASP A 1 514 ? -9.475  -25.768 -48.986 1.00 14.69 514 A 1 
ATOM 3943 O OD2 . ASP A 1 514 ? -9.097  -27.639 -50.125 1.00 15.09 514 A 1 
ATOM 3944 N N   . SER A 1 515 ? -13.939 -26.737 -47.455 1.00 14.48 515 A 1 
ATOM 3945 C CA  . SER A 1 515 ? -15.082 -26.619 -48.374 1.00 19.32 515 A 1 
ATOM 3946 C C   . SER A 1 515 ? -15.795 -25.266 -48.275 1.00 18.54 515 A 1 
ATOM 3947 O O   . SER A 1 515 ? -16.034 -24.709 -47.217 1.00 17.36 515 A 1 
ATOM 3948 C CB  . SER A 1 515 ? -16.109 -27.758 -48.284 1.00 18.14 515 A 1 
ATOM 3949 O OG  . SER A 1 515 ? -16.368 -28.142 -46.958 1.00 15.98 515 A 1 
ATOM 3950 N N   . VAL A 1 516 ? -16.084 -24.779 -49.468 1.00 12.06 516 A 1 
ATOM 3951 C CA  . VAL A 1 516 ? -16.739 -23.563 -49.956 1.00 17.25 516 A 1 
ATOM 3952 C C   . VAL A 1 516 ? -18.242 -23.536 -49.632 1.00 17.11 516 A 1 
ATOM 3953 O O   . VAL A 1 516 ? -18.871 -24.591 -49.564 1.00 16.09 516 A 1 
ATOM 3954 C CB  . VAL A 1 516 ? -16.530 -23.602 -51.492 1.00 15.99 516 A 1 
ATOM 3955 C CG1 . VAL A 1 516 ? -17.216 -22.492 -52.273 1.00 13.68 516 A 1 
ATOM 3956 C CG2 . VAL A 1 516 ? -15.026 -23.566 -51.849 1.00 14.65 516 A 1 
ATOM 3957 N N   . GLY A 1 517 ? -18.832 -22.329 -49.542 1.00 16.20 517 A 1 
ATOM 3958 C CA  . GLY A 1 517 ? -20.283 -22.126 -49.613 1.00 20.67 517 A 1 
ATOM 3959 C C   . GLY A 1 517 ? -20.697 -20.651 -49.528 1.00 20.54 517 A 1 
ATOM 3960 O O   . GLY A 1 517 ? -20.658 -20.065 -48.456 1.00 19.23 517 A 1 
ATOM 3961 N N   . GLU A 1 518 ? -21.041 -20.058 -50.679 1.00 13.53 518 A 1 
ATOM 3962 C CA  . GLU A 1 518 ? -21.574 -18.700 -50.912 1.00 18.15 518 A 1 
ATOM 3963 C C   . GLU A 1 518 ? -23.057 -18.513 -50.507 1.00 17.64 518 A 1 
ATOM 3964 O O   . GLU A 1 518 ? -23.770 -19.482 -50.281 1.00 16.47 518 A 1 
ATOM 3965 C CB  . GLU A 1 518 ? -21.486 -18.423 -52.430 1.00 17.55 518 A 1 
ATOM 3966 C CG  . GLU A 1 518 ? -20.089 -18.144 -52.985 1.00 15.21 518 A 1 
ATOM 3967 C CD  . GLU A 1 518 ? -20.088 -18.055 -54.520 1.00 14.26 518 A 1 
ATOM 3968 O OE1 . GLU A 1 518 ? -19.628 -17.017 -55.054 1.00 13.45 518 A 1 
ATOM 3969 O OE2 . GLU A 1 518 ? -20.508 -19.050 -55.149 1.00 15.57 518 A 1 
ATOM 3970 N N   . GLU A 1 519 ? -23.473 -17.223 -50.534 1.00 13.49 519 A 1 
ATOM 3971 C CA  . GLU A 1 519 ? -24.781 -16.576 -50.848 1.00 18.22 519 A 1 
ATOM 3972 C C   . GLU A 1 519 ? -25.296 -15.653 -49.718 1.00 17.36 519 A 1 
ATOM 3973 O O   . GLU A 1 519 ? -25.511 -16.098 -48.599 1.00 16.35 519 A 1 
ATOM 3974 C CB  . GLU A 1 519 ? -25.874 -17.531 -51.381 1.00 17.78 519 A 1 
ATOM 3975 C CG  . GLU A 1 519 ? -25.556 -18.019 -52.814 1.00 15.86 519 A 1 
ATOM 3976 C CD  . GLU A 1 519 ? -26.718 -18.761 -53.505 1.00 14.86 519 A 1 
ATOM 3977 O OE1 . GLU A 1 519 ? -26.646 -18.912 -54.748 1.00 13.85 519 A 1 
ATOM 3978 O OE2 . GLU A 1 519 ? -27.700 -19.149 -52.822 1.00 16.49 519 A 1 
ATOM 3979 N N   . ALA A 1 520 ? -25.319 -14.307 -49.825 1.00 16.68 520 A 1 
ATOM 3980 C CA  . ALA A 1 520 ? -25.989 -13.358 -50.740 1.00 21.70 520 A 1 
ATOM 3981 C C   . ALA A 1 520 ? -27.421 -12.934 -50.305 1.00 21.09 520 A 1 
ATOM 3982 O O   . ALA A 1 520 ? -28.269 -13.780 -50.044 1.00 20.39 520 A 1 
ATOM 3983 C CB  . ALA A 1 520 ? -25.927 -13.754 -52.222 1.00 20.64 520 A 1 
ATOM 3984 N N   . GLY A 1 521 ? -27.698 -11.602 -50.300 1.00 18.73 521 A 1 
ATOM 3985 C CA  . GLY A 1 521 ? -29.029 -10.968 -50.349 1.00 24.75 521 A 1 
ATOM 3986 C C   . GLY A 1 521 ? -29.433 -10.161 -49.092 1.00 24.13 521 A 1 
ATOM 3987 O O   . GLY A 1 521 ? -29.727 -10.748 -48.071 1.00 22.69 521 A 1 
ATOM 3988 N N   . ALA A 1 522 ? -29.306 -8.813  -49.007 1.00 16.48 522 A 1 
ATOM 3989 C CA  . ALA A 1 522 ? -30.090 -7.739  -49.652 1.00 22.81 522 A 1 
ATOM 3990 C C   . ALA A 1 522 ? -31.358 -7.266  -48.883 1.00 21.99 522 A 1 
ATOM 3991 O O   . ALA A 1 522 ? -32.363 -7.959  -48.845 1.00 20.85 522 A 1 
ATOM 3992 C CB  . ALA A 1 522 ? -30.378 -7.996  -51.138 1.00 22.01 522 A 1 
ATOM 3993 N N   . ALA A 1 523 ? -31.284 -6.008  -48.387 1.00 17.52 523 A 1 
ATOM 3994 C CA  . ALA A 1 523 ? -32.252 -4.888  -48.467 1.00 25.12 523 A 1 
ATOM 3995 C C   . ALA A 1 523 ? -33.646 -4.891  -47.780 1.00 24.35 523 A 1 
ATOM 3996 O O   . ALA A 1 523 ? -34.443 -5.803  -47.932 1.00 23.25 523 A 1 
ATOM 3997 C CB  . ALA A 1 523 ? -32.390 -4.504  -49.946 1.00 24.07 523 A 1 
ATOM 3998 N N   . GLY A 1 524 ? -33.982 -3.702  -47.187 1.00 18.66 524 A 1 
ATOM 3999 C CA  . GLY A 1 524 ? -35.337 -3.153  -46.966 1.00 24.50 524 A 1 
ATOM 4000 C C   . GLY A 1 524 ? -35.582 -2.693  -45.514 1.00 24.17 524 A 1 
ATOM 4001 O O   . GLY A 1 524 ? -35.650 -3.542  -44.646 1.00 22.71 524 A 1 
ATOM 4002 N N   . ARG A 1 525 ? -35.457 -1.409  -45.138 1.00 17.03 525 A 1 
ATOM 4003 C CA  . ARG A 1 525 ? -36.358 -0.228  -45.262 1.00 24.03 525 A 1 
ATOM 4004 C C   . ARG A 1 525 ? -37.519 -0.156  -44.255 1.00 22.50 525 A 1 
ATOM 4005 O O   . ARG A 1 525 ? -38.285 -1.099  -44.142 1.00 21.00 525 A 1 
ATOM 4006 C CB  . ARG A 1 525 ? -36.888 0.051   -46.678 1.00 22.98 525 A 1 
ATOM 4007 C CG  . ARG A 1 525 ? -35.952 0.937   -47.516 1.00 20.90 525 A 1 
ATOM 4008 C CD  . ARG A 1 525 ? -36.728 1.513   -48.706 1.00 19.89 525 A 1 
ATOM 4009 N NE  . ARG A 1 525 ? -35.842 2.224   -49.642 1.00 18.99 525 A 1 
ATOM 4010 C CZ  . ARG A 1 525 ? -36.230 2.878   -50.721 1.00 18.93 525 A 1 
ATOM 4011 N NH1 . ARG A 1 525 ? -37.492 2.985   -51.041 1.00 18.90 525 A 1 
ATOM 4012 N NH2 . ARG A 1 525 ? -35.353 3.437   -51.509 1.00 19.16 525 A 1 
ATOM 4013 N N   . ASP A 1 526 ? -37.634 1.056   -43.676 1.00 17.72 526 A 1 
ATOM 4014 C CA  . ASP A 1 526 ? -38.804 1.764   -43.108 1.00 24.97 526 A 1 
ATOM 4015 C C   . ASP A 1 526 ? -39.358 1.256   -41.753 1.00 23.42 526 A 1 
ATOM 4016 O O   . ASP A 1 526 ? -39.360 0.063   -41.493 1.00 21.64 526 A 1 
ATOM 4017 C CB  . ASP A 1 526 ? -39.875 1.905   -44.208 1.00 23.57 526 A 1 
ATOM 4018 C CG  . ASP A 1 526 ? -39.348 2.555   -45.497 1.00 20.78 526 A 1 
ATOM 4019 O OD1 . ASP A 1 526 ? -38.359 3.326   -45.421 1.00 20.20 526 A 1 
ATOM 4020 O OD2 . ASP A 1 526 ? -39.884 2.247   -46.587 1.00 21.99 526 A 1 
ATOM 4021 N N   . ALA A 1 527 ? -39.912 2.056   -40.838 1.00 17.84 527 A 1 
ATOM 4022 C CA  . ALA A 1 527 ? -39.970 3.492   -40.517 1.00 24.00 527 A 1 
ATOM 4023 C C   . ALA A 1 527 ? -40.803 3.620   -39.215 1.00 23.34 527 A 1 
ATOM 4024 O O   . ALA A 1 527 ? -41.552 2.696   -38.900 1.00 22.16 527 A 1 
ATOM 4025 C CB  . ALA A 1 527 ? -40.681 4.283   -41.632 1.00 22.80 527 A 1 
ATOM 4026 N N   . ASN A 1 528 ? -40.740 4.801   -38.546 1.00 17.63 528 A 1 
ATOM 4027 C CA  . ASN A 1 528 ? -41.688 5.340   -37.543 1.00 25.67 528 A 1 
ATOM 4028 C C   . ASN A 1 528 ? -41.678 4.707   -36.130 1.00 24.90 528 A 1 
ATOM 4029 O O   . ASN A 1 528 ? -41.473 3.512   -35.987 1.00 23.21 528 A 1 
ATOM 4030 C CB  . ASN A 1 528 ? -43.102 5.361   -38.161 1.00 24.01 528 A 1 
ATOM 4031 C CG  . ASN A 1 528 ? -43.237 6.255   -39.375 1.00 21.01 528 A 1 
ATOM 4032 O OD1 . ASN A 1 528 ? -42.320 6.910   -39.843 1.00 20.63 528 A 1 
ATOM 4033 N ND2 . ASN A 1 528 ? -44.414 6.314   -39.946 1.00 23.28 528 A 1 
ATOM 4034 N N   . ASP A 1 529 ? -41.986 5.400   -35.027 1.00 18.05 529 A 1 
ATOM 4035 C CA  . ASP A 1 529 ? -42.132 6.836   -34.704 1.00 25.99 529 A 1 
ATOM 4036 C C   . ASP A 1 529 ? -42.299 6.940   -33.168 1.00 25.18 529 A 1 
ATOM 4037 O O   . ASP A 1 529 ? -42.658 5.954   -32.523 1.00 23.61 529 A 1 
ATOM 4038 C CB  . ASP A 1 529 ? -43.390 7.438   -35.369 1.00 24.63 529 A 1 
ATOM 4039 C CG  . ASP A 1 529 ? -43.356 8.962   -35.536 1.00 21.36 529 A 1 
ATOM 4040 O OD1 . ASP A 1 529 ? -42.374 9.588   -35.072 1.00 20.41 529 A 1 
ATOM 4041 O OD2 . ASP A 1 529 ? -44.297 9.476   -36.183 1.00 20.93 529 A 1 
ATOM 4042 N N   . GLU A 1 530 ? -42.070 8.142   -32.620 1.00 22.13 530 A 1 
ATOM 4043 C CA  . GLU A 1 530 ? -42.620 8.711   -31.374 1.00 26.50 530 A 1 
ATOM 4044 C C   . GLU A 1 530 ? -42.303 8.121   -29.986 1.00 25.11 530 A 1 
ATOM 4045 O O   . GLU A 1 530 ? -42.507 6.955   -29.667 1.00 24.07 530 A 1 
ATOM 4046 C CB  . GLU A 1 530 ? -44.134 8.960   -31.541 1.00 25.97 530 A 1 
ATOM 4047 C CG  . GLU A 1 530 ? -44.392 10.175  -32.445 1.00 24.03 530 A 1 
ATOM 4048 C CD  . GLU A 1 530 ? -45.877 10.488  -32.672 1.00 22.52 530 A 1 
ATOM 4049 O OE1 . GLU A 1 530 ? -46.143 11.494  -33.369 1.00 21.41 530 A 1 
ATOM 4050 O OE2 . GLU A 1 530 ? -46.745 9.778   -32.105 1.00 26.67 530 A 1 
ATOM 4051 N N   . GLY A 1 531 ? -41.919 9.039   -29.079 1.00 23.33 531 A 1 
ATOM 4052 C CA  . GLY A 1 531 ? -41.909 8.770   -27.637 1.00 30.23 531 A 1 
ATOM 4053 C C   . GLY A 1 531 ? -41.093 9.749   -26.793 1.00 29.74 531 A 1 
ATOM 4054 O O   . GLY A 1 531 ? -40.216 9.344   -26.043 1.00 28.05 531 A 1 
ATOM 4055 N N   . SER A 1 532 ? -41.386 11.059  -26.902 1.00 22.92 532 A 1 
ATOM 4056 C CA  . SER A 1 532 ? -40.851 12.110  -26.026 1.00 29.15 532 A 1 
ATOM 4057 C C   . SER A 1 532 ? -41.306 11.959  -24.572 1.00 28.20 532 A 1 
ATOM 4058 O O   . SER A 1 532 ? -42.505 11.853  -24.317 1.00 26.91 532 A 1 
ATOM 4059 C CB  . SER A 1 532 ? -41.369 13.459  -26.541 1.00 28.06 532 A 1 
ATOM 4060 O OG  . SER A 1 532 ? -42.785 13.431  -26.625 1.00 24.69 532 A 1 
ATOM 4061 N N   . ALA A 1 533 ? -40.380 12.102  -23.610 1.00 20.35 533 A 1 
ATOM 4062 C CA  . ALA A 1 533 ? -40.703 12.546  -22.254 1.00 29.52 533 A 1 
ATOM 4063 C C   . ALA A 1 533 ? -39.529 13.349  -21.675 1.00 29.03 533 A 1 
ATOM 4064 O O   . ALA A 1 533 ? -38.514 12.804  -21.246 1.00 28.10 533 A 1 
ATOM 4065 C CB  . ALA A 1 533 ? -41.097 11.350  -21.376 1.00 28.73 533 A 1 
ATOM 4066 N N   . GLN A 1 534 ? -39.674 14.679  -21.688 1.00 20.99 534 A 1 
ATOM 4067 C CA  . GLN A 1 534 ? -38.904 15.622  -20.881 1.00 27.16 534 A 1 
ATOM 4068 C C   . GLN A 1 534 ? -39.252 15.425  -19.400 1.00 25.96 534 A 1 
ATOM 4069 O O   . GLN A 1 534 ? -40.431 15.379  -19.051 1.00 25.72 534 A 1 
ATOM 4070 C CB  . GLN A 1 534 ? -39.295 17.060  -21.285 1.00 27.29 534 A 1 
ATOM 4071 C CG  . GLN A 1 534 ? -38.684 17.534  -22.612 1.00 26.12 534 A 1 
ATOM 4072 C CD  . GLN A 1 534 ? -39.277 18.865  -23.080 1.00 24.65 534 A 1 
ATOM 4073 O OE1 . GLN A 1 534 ? -40.476 19.079  -23.072 1.00 26.18 534 A 1 
ATOM 4074 N NE2 . GLN A 1 534 ? -38.480 19.797  -23.541 1.00 27.40 534 A 1 
ATOM 4075 N N   . HIS A 1 535 ? -38.243 15.391  -18.538 1.00 19.38 535 A 1 
ATOM 4076 C CA  . HIS A 1 535 ? -38.416 15.714  -17.127 1.00 25.54 535 A 1 
ATOM 4077 C C   . HIS A 1 535 ? -37.442 16.822  -16.730 1.00 24.83 535 A 1 
ATOM 4078 O O   . HIS A 1 535 ? -36.239 16.617  -16.600 1.00 23.78 535 A 1 
ATOM 4079 C CB  . HIS A 1 535 ? -38.332 14.460  -16.241 1.00 24.32 535 A 1 
ATOM 4080 C CG  . HIS A 1 535 ? -39.684 13.811  -16.046 1.00 21.80 535 A 1 
ATOM 4081 N ND1 . HIS A 1 535 ? -40.776 14.403  -15.460 1.00 20.47 535 A 1 
ATOM 4082 C CD2 . HIS A 1 535 ? -40.064 12.552  -16.415 1.00 20.73 535 A 1 
ATOM 4083 C CE1 . HIS A 1 535 ? -41.794 13.528  -15.482 1.00 21.73 535 A 1 
ATOM 4084 N NE2 . HIS A 1 535 ? -41.406 12.381  -16.052 1.00 22.21 535 A 1 
ATOM 4085 N N   . ASP A 1 536 ? -38.018 18.005  -16.560 1.00 21.97 536 A 1 
ATOM 4086 C CA  . ASP A 1 536 ? -37.482 19.137  -15.816 1.00 28.67 536 A 1 
ATOM 4087 C C   . ASP A 1 536 ? -37.182 18.734  -14.365 1.00 26.92 536 A 1 
ATOM 4088 O O   . ASP A 1 536 ? -38.068 18.246  -13.659 1.00 26.66 536 A 1 
ATOM 4089 C CB  . ASP A 1 536 ? -38.551 20.252  -15.771 1.00 28.28 536 A 1 
ATOM 4090 C CG  . ASP A 1 536 ? -38.458 21.302  -16.882 1.00 25.55 536 A 1 
ATOM 4091 O OD1 . ASP A 1 536 ? -37.316 21.657  -17.234 1.00 25.60 536 A 1 
ATOM 4092 O OD2 . ASP A 1 536 ? -39.532 21.802  -17.286 1.00 26.49 536 A 1 
ATOM 4093 N N   . PHE A 1 537 ? -35.983 19.032  -13.890 1.00 16.65 537 A 1 
ATOM 4094 C CA  . PHE A 1 537 ? -35.720 19.188  -12.462 1.00 22.63 537 A 1 
ATOM 4095 C C   . PHE A 1 537 ? -35.181 20.596  -12.204 1.00 21.75 537 A 1 
ATOM 4096 O O   . PHE A 1 537 ? -34.018 20.906  -12.439 1.00 21.07 537 A 1 
ATOM 4097 C CB  . PHE A 1 537 ? -34.827 18.059  -11.918 1.00 22.21 537 A 1 
ATOM 4098 C CG  . PHE A 1 537 ? -35.632 16.928  -11.294 1.00 20.75 537 A 1 
ATOM 4099 C CD1 . PHE A 1 537 ? -36.038 17.013  -9.947  1.00 19.91 537 A 1 
ATOM 4100 C CD2 . PHE A 1 537 ? -36.004 15.808  -12.062 1.00 20.42 537 A 1 
ATOM 4101 C CE1 . PHE A 1 537 ? -36.806 15.981  -9.373  1.00 20.26 537 A 1 
ATOM 4102 C CE2 . PHE A 1 537 ? -36.778 14.781  -11.487 1.00 20.24 537 A 1 
ATOM 4103 C CZ  . PHE A 1 537 ? -37.176 14.868  -10.145 1.00 22.48 537 A 1 
ATOM 4104 N N   . ARG A 1 538 ? -36.060 21.456  -11.702 1.00 19.39 538 A 1 
ATOM 4105 C CA  . ARG A 1 538 ? -35.710 22.716  -11.049 1.00 24.91 538 A 1 
ATOM 4106 C C   . ARG A 1 538 ? -35.069 22.417  -9.695  1.00 23.30 538 A 1 
ATOM 4107 O O   . ARG A 1 538 ? -35.715 21.821  -8.833  1.00 23.46 538 A 1 
ATOM 4108 C CB  . ARG A 1 538 ? -36.972 23.573  -10.843 1.00 26.21 538 A 1 
ATOM 4109 C CG  . ARG A 1 538 ? -37.323 24.444  -12.053 1.00 24.08 538 A 1 
ATOM 4110 C CD  . ARG A 1 538 ? -38.619 25.218  -11.764 1.00 24.21 538 A 1 
ATOM 4111 N NE  . ARG A 1 538 ? -38.849 26.290  -12.747 1.00 22.64 538 A 1 
ATOM 4112 C CZ  . ARG A 1 538 ? -39.930 27.048  -12.835 1.00 21.70 538 A 1 
ATOM 4113 N NH1 . ARG A 1 538 ? -40.960 26.872  -12.056 1.00 19.97 538 A 1 
ATOM 4114 N NH2 . ARG A 1 538 ? -39.988 28.008  -13.713 1.00 19.55 538 A 1 
ATOM 4115 N N   . MET A 1 539 ? -33.850 22.895  -9.495  1.00 17.14 539 A 1 
ATOM 4116 C CA  . MET A 1 539 ? -33.269 23.072  -8.163  1.00 21.71 539 A 1 
ATOM 4117 C C   . MET A 1 539 ? -33.893 24.288  -7.474  1.00 22.01 539 A 1 
ATOM 4118 O O   . MET A 1 539 ? -33.948 25.377  -8.050  1.00 21.93 539 A 1 
ATOM 4119 C CB  . MET A 1 539 ? -31.739 23.235  -8.248  1.00 21.99 539 A 1 
ATOM 4120 C CG  . MET A 1 539 ? -31.000 21.913  -8.073  1.00 19.21 539 A 1 
ATOM 4121 S SD  . MET A 1 539 ? -29.231 22.125  -7.727  1.00 17.93 539 A 1 
ATOM 4122 C CE  . MET A 1 539 ? -28.562 22.245  -9.402  1.00 16.03 539 A 1 
ATOM 4123 N N   . VAL A 1 540 ? -34.327 24.088  -6.240  1.00 17.71 540 A 1 
ATOM 4124 C CA  . VAL A 1 540 ? -34.621 25.148  -5.269  1.00 24.40 540 A 1 
ATOM 4125 C C   . VAL A 1 540 ? -33.660 24.940  -4.104  1.00 24.19 540 A 1 
ATOM 4126 O O   . VAL A 1 540 ? -33.690 23.889  -3.473  1.00 23.60 540 A 1 
ATOM 4127 C CB  . VAL A 1 540 ? -36.099 25.117  -4.827  1.00 23.41 540 A 1 
ATOM 4128 C CG1 . VAL A 1 540 ? -36.406 26.184  -3.770  1.00 19.98 540 A 1 
ATOM 4129 C CG2 . VAL A 1 540 ? -37.041 25.374  -6.021  1.00 23.07 540 A 1 
ATOM 4130 N N   . LEU A 1 541 ? -32.768 25.914  -3.882  1.00 16.23 541 A 1 
ATOM 4131 C CA  . LEU A 1 541 ? -31.995 26.094  -2.652  1.00 25.46 541 A 1 
ATOM 4132 C C   . LEU A 1 541 ? -32.918 26.640  -1.535  1.00 25.21 541 A 1 
ATOM 4133 O O   . LEU A 1 541 ? -33.949 27.234  -1.876  1.00 24.22 541 A 1 
ATOM 4134 C CB  . LEU A 1 541 ? -30.825 27.049  -2.974  1.00 24.27 541 A 1 
ATOM 4135 C CG  . LEU A 1 541 ? -29.667 26.400  -3.753  1.00 21.49 541 A 1 
ATOM 4136 C CD1 . LEU A 1 541 ? -28.765 27.482  -4.348  1.00 20.25 541 A 1 
ATOM 4137 C CD2 . LEU A 1 541 ? -28.817 25.507  -2.851  1.00 23.78 541 A 1 
ATOM 4138 N N   . PRO A 1 542 ? -32.617 26.456  -0.243  1.00 13.32 542 A 1 
ATOM 4139 C CA  . PRO A 1 542 ? -31.493 27.133  0.417   1.00 11.38 542 A 1 
ATOM 4140 C C   . PRO A 1 542 ? -30.309 26.213  0.759   1.00 11.93 542 A 1 
ATOM 4141 O O   . PRO A 1 542 ? -30.547 25.036  1.100   1.00 8.76  542 A 1 
ATOM 4142 C CB  . PRO A 1 542 ? -32.060 27.757  1.693   1.00 11.67 542 A 1 
ATOM 4143 C CG  . PRO A 1 542 ? -33.555 27.510  1.619   1.00 12.46 542 A 1 
ATOM 4144 C CD  . PRO A 1 542 ? -33.655 26.289  0.721   1.00 17.25 542 A 1 
ATOM 4145 O OXT . PRO A 1 542 ? -29.187 26.755  0.677   1.00 13.78 542 A 1 
#
