# 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_if07989
#
_entry.id if07989
#
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 GLN 2   
1 n ALA 3   
1 n GLY 4   
1 n LEU 5   
1 n THR 6   
1 n ALA 7   
1 n ALA 8   
1 n ARG 9   
1 n ARG 10  
1 n ALA 11  
1 n LEU 12  
1 n ARG 13  
1 n PRO 14  
1 n LEU 15  
1 n SER 16  
1 n GLN 17  
1 n ALA 18  
1 n PRO 19  
1 n GLU 20  
1 n ARG 21  
1 n ALA 22  
1 n PHE 23  
1 n SER 24  
1 n THR 25  
1 n THR 26  
1 n CYS 27  
1 n GLU 28  
1 n ALA 29  
1 n GLU 30  
1 n MET 31  
1 n THR 32  
1 n ILE 33  
1 n ILE 34  
1 n GLN 35  
1 n GLN 36  
1 n GLU 37  
1 n ASP 38  
1 n LEU 39  
1 n ILE 40  
1 n GLN 41  
1 n SER 42  
1 n ILE 43  
1 n ALA 44  
1 n ASP 45  
1 n ALA 46  
1 n PHE 47  
1 n GLN 48  
1 n TYR 49  
1 n ILE 50  
1 n SER 51  
1 n TYR 52  
1 n TYR 53  
1 n HIS 54  
1 n PRO 55  
1 n ARG 56  
1 n ASP 57  
1 n PHE 58  
1 n ILE 59  
1 n ALA 60  
1 n ALA 61  
1 n LEU 62  
1 n GLY 63  
1 n GLU 64  
1 n ALA 65  
1 n TYR 66  
1 n ALA 67  
1 n ARG 68  
1 n GLU 69  
1 n GLU 70  
1 n SER 71  
1 n PRO 72  
1 n ALA 73  
1 n ALA 74  
1 n ARG 75  
1 n ASP 76  
1 n ALA 77  
1 n ILE 78  
1 n ALA 79  
1 n GLN 80  
1 n ILE 81  
1 n LEU 82  
1 n THR 83  
1 n ASN 84  
1 n SER 85  
1 n ARG 86  
1 n LEU 87  
1 n SER 88  
1 n ALA 89  
1 n GLU 90  
1 n GLY 91  
1 n HIS 92  
1 n ARG 93  
1 n PRO 94  
1 n VAL 95  
1 n CYS 96  
1 n GLN 97  
1 n ASP 98  
1 n THR 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n THR 103 
1 n VAL 104 
1 n PHE 105 
1 n LEU 106 
1 n LYS 107 
1 n VAL 108 
1 n GLY 109 
1 n MET 110 
1 n ASN 111 
1 n ALA 112 
1 n GLN 113 
1 n TRP 114 
1 n ALA 115 
1 n ASP 116 
1 n ALA 117 
1 n THR 118 
1 n MET 119 
1 n SER 120 
1 n VAL 121 
1 n GLN 122 
1 n GLU 123 
1 n MET 124 
1 n VAL 125 
1 n ASP 126 
1 n GLU 127 
1 n GLY 128 
1 n VAL 129 
1 n ARG 130 
1 n ARG 131 
1 n ALA 132 
1 n TYR 133 
1 n THR 134 
1 n ASP 135 
1 n PRO 136 
1 n ALA 137 
1 n ASN 138 
1 n PRO 139 
1 n LEU 140 
1 n ARG 141 
1 n ALA 142 
1 n SER 143 
1 n VAL 144 
1 n LEU 145 
1 n ALA 146 
1 n ASP 147 
1 n PRO 148 
1 n ALA 149 
1 n GLY 150 
1 n LYS 151 
1 n ARG 152 
1 n ARG 153 
1 n ASN 154 
1 n THR 155 
1 n ARG 156 
1 n ASP 157 
1 n ASN 158 
1 n THR 159 
1 n PRO 160 
1 n ALA 161 
1 n ILE 162 
1 n VAL 163 
1 n TYR 164 
1 n TYR 165 
1 n GLU 166 
1 n ILE 167 
1 n VAL 168 
1 n PRO 169 
1 n GLY 170 
1 n ASP 171 
1 n ARG 172 
1 n VAL 173 
1 n GLU 174 
1 n VAL 175 
1 n ILE 176 
1 n CYS 177 
1 n ALA 178 
1 n ALA 179 
1 n LYS 180 
1 n GLY 181 
1 n GLY 182 
1 n GLY 183 
1 n SER 184 
1 n GLU 185 
1 n ALA 186 
1 n LYS 187 
1 n ALA 188 
1 n LYS 189 
1 n PHE 190 
1 n ALA 191 
1 n MET 192 
1 n LEU 193 
1 n ASN 194 
1 n PRO 195 
1 n SER 196 
1 n ASP 197 
1 n ASP 198 
1 n ILE 199 
1 n VAL 200 
1 n ASP 201 
1 n TRP 202 
1 n VAL 203 
1 n LEU 204 
1 n ARG 205 
1 n THR 206 
1 n VAL 207 
1 n PRO 208 
1 n GLN 209 
1 n MET 210 
1 n GLY 211 
1 n ALA 212 
1 n GLY 213 
1 n TRP 214 
1 n CYS 215 
1 n PRO 216 
1 n PRO 217 
1 n GLY 218 
1 n ILE 219 
1 n ILE 220 
1 n GLY 221 
1 n ILE 222 
1 n GLY 223 
1 n ILE 224 
1 n GLY 225 
1 n GLY 226 
1 n THR 227 
1 n PRO 228 
1 n GLU 229 
1 n LYS 230 
1 n ALA 231 
1 n MET 232 
1 n LEU 233 
1 n MET 234 
1 n ALA 235 
1 n LYS 236 
1 n GLU 237 
1 n SER 238 
1 n LEU 239 
1 n MET 240 
1 n ALA 241 
1 n PRO 242 
1 n VAL 243 
1 n ASP 244 
1 n ILE 245 
1 n LEU 246 
1 n ALA 247 
1 n LEU 248 
1 n LYS 249 
1 n ALA 250 
1 n ARG 251 
1 n GLY 252 
1 n ALA 253 
1 n LYS 254 
1 n THR 255 
1 n ARG 256 
1 n ALA 257 
1 n GLU 258 
1 n GLU 259 
1 n LEU 260 
1 n ARG 261 
1 n LEU 262 
1 n GLU 263 
1 n LEU 264 
1 n TYR 265 
1 n ASP 266 
1 n LYS 267 
1 n ILE 268 
1 n ASN 269 
1 n ALA 270 
1 n LEU 271 
1 n GLY 272 
1 n ILE 273 
1 n GLY 274 
1 n ALA 275 
1 n GLN 276 
1 n GLY 277 
1 n LEU 278 
1 n GLY 279 
1 n GLY 280 
1 n LEU 281 
1 n THR 282 
1 n THR 283 
1 n VAL 284 
1 n LEU 285 
1 n ASP 286 
1 n VAL 287 
1 n LYS 288 
1 n VAL 289 
1 n LEU 290 
1 n ASP 291 
1 n TYR 292 
1 n PRO 293 
1 n THR 294 
1 n HIS 295 
1 n ALA 296 
1 n ALA 297 
1 n ASN 298 
1 n LEU 299 
1 n PRO 300 
1 n VAL 301 
1 n ALA 302 
1 n MET 303 
1 n ILE 304 
1 n PRO 305 
1 n ASN 306 
1 n CYS 307 
1 n ALA 308 
1 n ALA 309 
1 n THR 310 
1 n ARG 311 
1 n HIS 312 
1 n VAL 313 
1 n HIS 314 
1 n PHE 315 
1 n HIS 316 
1 n LEU 317 
1 n ASP 318 
1 n GLY 319 
1 n ASN 320 
1 n GLY 321 
1 n PRO 322 
1 n ALA 323 
1 n ARG 324 
1 n LEU 325 
1 n ALA 326 
1 n PRO 327 
1 n PRO 328 
1 n ASN 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n TRP 333 
1 n PRO 334 
1 n ALA 335 
1 n VAL 336 
1 n THR 337 
1 n TRP 338 
1 n THR 339 
1 n ALA 340 
1 n ASP 341 
1 n ILE 342 
1 n GLN 343 
1 n SER 344 
1 n ALA 345 
1 n THR 346 
1 n ARG 347 
1 n VAL 348 
1 n ASP 349 
1 n LEU 350 
1 n ASN 351 
1 n THR 352 
1 n LEU 353 
1 n THR 354 
1 n LYS 355 
1 n ALA 356 
1 n GLN 357 
1 n ALA 358 
1 n ALA 359 
1 n SER 360 
1 n TRP 361 
1 n LYS 362 
1 n VAL 363 
1 n GLY 364 
1 n GLN 365 
1 n LYS 366 
1 n LEU 367 
1 n LEU 368 
1 n LEU 369 
1 n ASN 370 
1 n GLY 371 
1 n ARG 372 
1 n MET 373 
1 n LEU 374 
1 n THR 375 
1 n GLY 376 
1 n ARG 377 
1 n ASP 378 
1 n ALA 379 
1 n ALA 380 
1 n HIS 381 
1 n LYS 382 
1 n ARG 383 
1 n ILE 384 
1 n ALA 385 
1 n ASP 386 
1 n LEU 387 
1 n LEU 388 
1 n ALA 389 
1 n LYS 390 
1 n GLY 391 
1 n GLU 392 
1 n GLN 393 
1 n LEU 394 
1 n PRO 395 
1 n VAL 396 
1 n ASP 397 
1 n PHE 398 
1 n THR 399 
1 n ASN 400 
1 n ARG 401 
1 n VAL 402 
1 n ILE 403 
1 n TYR 404 
1 n TYR 405 
1 n VAL 406 
1 n GLY 407 
1 n PRO 408 
1 n VAL 409 
1 n ASP 410 
1 n PRO 411 
1 n VAL 412 
1 n GLY 413 
1 n ASP 414 
1 n GLU 415 
1 n VAL 416 
1 n VAL 417 
1 n GLY 418 
1 n PRO 419 
1 n ALA 420 
1 n GLY 421 
1 n PRO 422 
1 n THR 423 
1 n THR 424 
1 n ALA 425 
1 n THR 426 
1 n ARG 427 
1 n MET 428 
1 n ASP 429 
1 n LYS 430 
1 n PHE 431 
1 n VAL 432 
1 n ARG 433 
1 n THR 434 
1 n MET 435 
1 n LEU 436 
1 n GLU 437 
1 n LYS 438 
1 n THR 439 
1 n GLY 440 
1 n LEU 441 
1 n ILE 442 
1 n ALA 443 
1 n MET 444 
1 n VAL 445 
1 n GLY 446 
1 n LYS 447 
1 n SER 448 
1 n GLU 449 
1 n ARG 450 
1 n GLY 451 
1 n PRO 452 
1 n ALA 453 
1 n ALA 454 
1 n ILE 455 
1 n GLU 456 
1 n ALA 457 
1 n ILE 458 
1 n ARG 459 
1 n ASP 460 
1 n ASN 461 
1 n ARG 462 
1 n SER 463 
1 n ALA 464 
1 n TYR 465 
1 n LEU 466 
1 n MET 467 
1 n ALA 468 
1 n VAL 469 
1 n GLY 470 
1 n GLY 471 
1 n ALA 472 
1 n ALA 473 
1 n TYR 474 
1 n LEU 475 
1 n VAL 476 
1 n SER 477 
1 n LYS 478 
1 n ALA 479 
1 n ILE 480 
1 n LYS 481 
1 n ALA 482 
1 n SER 483 
1 n ARG 484 
1 n VAL 485 
1 n LEU 486 
1 n ALA 487 
1 n PHE 488 
1 n GLU 489 
1 n ASP 490 
1 n LEU 491 
1 n GLY 492 
1 n MET 493 
1 n GLU 494 
1 n ALA 495 
1 n ILE 496 
1 n TYR 497 
1 n GLU 498 
1 n PHE 499 
1 n ASP 500 
1 n LEU 501 
1 n VAL 502 
1 n ASP 503 
1 n MET 504 
1 n PRO 505 
1 n VAL 506 
1 n THR 507 
1 n VAL 508 
1 n ALA 509 
1 n VAL 510 
1 n ASP 511 
1 n SER 512 
1 n THR 513 
1 n GLY 514 
1 n ALA 515 
1 n SER 516 
1 n ALA 517 
1 n HIS 518 
1 n ILE 519 
1 n ASP 520 
1 n GLY 521 
1 n PRO 522 
1 n ARG 523 
1 n GLU 524 
1 n TRP 525 
1 n CYS 526 
1 n GLN 527 
1 n LYS 528 
1 n ILE 529 
1 n GLY 530 
1 n LYS 531 
1 n ILE 532 
1 n PRO 533 
1 n VAL 534 
1 n GLU 535 
1 n THR 536 
1 n LEU 537 
1 n PHE 538 
1 n GLY 539 
1 n ASN 540 
1 n LYS 541 
1 n HIS 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 00:25:56)"
_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 90.79
_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 GLN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n MET . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TRP . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n MET . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n TYR . 292 A 292 
A 293 1 n PRO . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n MET . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n TRP . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ASN . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n TRP . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n LYS . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ASN . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n TYR . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n VAL . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n MET . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n PRO . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n GLU . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n CYS . 526 A 526 
A 527 1 n GLN . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n GLU . 535 A 535 
A 536 1 n THR . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n GLY . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n HIS . 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   ? -16.718 -81.829 -40.016 1.00 16.18 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.267 -81.969 -40.250 1.00 38.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -14.581 -81.153 -39.154 1.00 39.49 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.822 -79.966 -39.107 1.00 37.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -14.918 -81.469 -41.662 1.00 37.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.457 -82.417 -42.756 1.00 35.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.186 -81.783 -44.431 1.00 34.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.933 -83.112 -45.424 1.00 29.29 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -14.145 -81.822 -38.072 1.00 21.21 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -12.739 -82.191 -37.784 1.00 32.48 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -11.815 -80.962 -37.711 1.00 31.17 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -11.832 -80.170 -38.642 1.00 30.68 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -12.180 -83.194 -38.809 1.00 32.80 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -12.571 -84.661 -38.540 1.00 31.99 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -11.930 -85.608 -39.555 1.00 28.60 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -11.498 -85.218 -40.619 1.00 31.05 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -11.874 -86.888 -39.277 1.00 33.90 2   A 1 
ATOM 18   N N   . ALA A 1 3   ? -10.964 -80.732 -36.752 1.00 25.11 3   A 1 
ATOM 19   C CA  . ALA A 1 3   ? -10.478 -81.363 -35.505 1.00 40.49 3   A 1 
ATOM 20   C C   . ALA A 1 3   ? -9.562  -80.289 -34.842 1.00 40.86 3   A 1 
ATOM 21   O O   . ALA A 1 3   ? -9.183  -79.333 -35.518 1.00 38.00 3   A 1 
ATOM 22   C CB  . ALA A 1 3   ? -9.660  -82.607 -35.896 1.00 39.13 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -9.112  -80.306 -33.611 1.00 28.04 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -9.182  -81.233 -32.497 1.00 42.50 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -8.520  -80.588 -31.271 1.00 43.04 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -7.574  -79.814 -31.395 1.00 40.26 4   A 1 
ATOM 27   N N   . LEU A 1 5   ? -9.048  -80.899 -30.092 1.00 23.35 5   A 1 
ATOM 28   C CA  . LEU A 1 5   ? -8.433  -80.576 -28.802 1.00 35.88 5   A 1 
ATOM 29   C C   . LEU A 1 5   ? -7.272  -81.537 -28.522 1.00 34.42 5   A 1 
ATOM 30   O O   . LEU A 1 5   ? -7.421  -82.746 -28.695 1.00 33.54 5   A 1 
ATOM 31   C CB  . LEU A 1 5   ? -9.476  -80.744 -27.675 1.00 36.10 5   A 1 
ATOM 32   C CG  . LEU A 1 5   ? -10.420 -79.549 -27.447 1.00 34.91 5   A 1 
ATOM 33   C CD1 . LEU A 1 5   ? -11.777 -79.763 -28.110 1.00 33.28 5   A 1 
ATOM 34   C CD2 . LEU A 1 5   ? -10.651 -79.358 -25.946 1.00 43.23 5   A 1 
ATOM 35   N N   . THR A 1 6   ? -6.187  -81.016 -27.933 1.00 30.41 6   A 1 
ATOM 36   C CA  . THR A 1 6   ? -5.269  -81.843 -27.134 1.00 42.43 6   A 1 
ATOM 37   C C   . THR A 1 6   ? -5.026  -81.200 -25.774 1.00 40.64 6   A 1 
ATOM 38   O O   . THR A 1 6   ? -4.541  -80.078 -25.646 1.00 38.15 6   A 1 
ATOM 39   C CB  . THR A 1 6   ? -3.947  -82.176 -27.847 1.00 39.98 6   A 1 
ATOM 40   O OG1 . THR A 1 6   ? -3.590  -81.182 -28.774 1.00 36.50 6   A 1 
ATOM 41   C CG2 . THR A 1 6   ? -4.046  -83.492 -28.609 1.00 36.98 6   A 1 
ATOM 42   N N   . ALA A 1 7   ? -5.423  -81.935 -24.756 1.00 26.94 7   A 1 
ATOM 43   C CA  . ALA A 1 7   ? -5.214  -81.634 -23.350 1.00 40.69 7   A 1 
ATOM 44   C C   . ALA A 1 7   ? -3.824  -82.103 -22.895 1.00 39.78 7   A 1 
ATOM 45   O O   . ALA A 1 7   ? -3.396  -83.205 -23.229 1.00 38.17 7   A 1 
ATOM 46   C CB  . ALA A 1 7   ? -6.322  -82.350 -22.569 1.00 39.24 7   A 1 
ATOM 47   N N   . ALA A 1 8   ? -3.172  -81.310 -22.045 1.00 31.10 8   A 1 
ATOM 48   C CA  . ALA A 1 8   ? -2.062  -81.779 -21.226 1.00 41.01 8   A 1 
ATOM 49   C C   . ALA A 1 8   ? -2.297  -81.364 -19.765 1.00 39.89 8   A 1 
ATOM 50   O O   . ALA A 1 8   ? -2.179  -80.201 -19.391 1.00 38.81 8   A 1 
ATOM 51   C CB  . ALA A 1 8   ? -0.737  -81.269 -21.803 1.00 39.85 8   A 1 
ATOM 52   N N   . ARG A 1 9   ? -2.660  -82.335 -18.945 1.00 23.61 9   A 1 
ATOM 53   C CA  . ARG A 1 9   ? -2.673  -82.251 -17.480 1.00 31.54 9   A 1 
ATOM 54   C C   . ARG A 1 9   ? -1.232  -82.165 -16.970 1.00 30.46 9   A 1 
ATOM 55   O O   . ARG A 1 9   ? -0.421  -83.032 -17.302 1.00 29.96 9   A 1 
ATOM 56   C CB  . ARG A 1 9   ? -3.348  -83.507 -16.895 1.00 31.02 9   A 1 
ATOM 57   C CG  . ARG A 1 9   ? -4.885  -83.521 -16.985 1.00 27.77 9   A 1 
ATOM 58   C CD  . ARG A 1 9   ? -5.416  -84.847 -16.419 1.00 26.59 9   A 1 
ATOM 59   N NE  . ARG A 1 9   ? -6.880  -84.837 -16.236 1.00 24.69 9   A 1 
ATOM 60   C CZ  . ARG A 1 9   ? -7.606  -85.790 -15.667 1.00 23.28 9   A 1 
ATOM 61   N NH1 . ARG A 1 9   ? -7.082  -86.910 -15.254 1.00 21.34 9   A 1 
ATOM 62   N NH2 . ARG A 1 9   ? -8.891  -85.639 -15.501 1.00 23.23 9   A 1 
ATOM 63   N N   . ARG A 1 10  ? -0.937  -81.205 -16.103 1.00 19.70 10  A 1 
ATOM 64   C CA  . ARG A 1 10  ? 0.244   -81.268 -15.230 1.00 29.54 10  A 1 
ATOM 65   C C   . ARG A 1 10  ? -0.127  -80.924 -13.793 1.00 28.72 10  A 1 
ATOM 66   O O   . ARG A 1 10  ? -0.932  -80.036 -13.537 1.00 28.17 10  A 1 
ATOM 67   C CB  . ARG A 1 10  ? 1.415   -80.428 -15.776 1.00 29.37 10  A 1 
ATOM 68   C CG  . ARG A 1 10  ? 2.607   -81.333 -16.134 1.00 25.95 10  A 1 
ATOM 69   C CD  . ARG A 1 10  ? 3.800   -80.517 -16.647 1.00 24.92 10  A 1 
ATOM 70   N NE  . ARG A 1 10  ? 4.947   -81.390 -16.979 1.00 23.11 10  A 1 
ATOM 71   C CZ  . ARG A 1 10  ? 6.179   -80.991 -17.254 1.00 21.59 10  A 1 
ATOM 72   N NH1 . ARG A 1 10  ? 6.513   -79.734 -17.258 1.00 19.78 10  A 1 
ATOM 73   N NH2 . ARG A 1 10  ? 7.111   -81.858 -17.537 1.00 21.26 10  A 1 
ATOM 74   N N   . ALA A 1 11  ? 0.437   -81.711 -12.892 1.00 24.54 11  A 1 
ATOM 75   C CA  . ALA A 1 11  ? 0.061   -81.873 -11.495 1.00 37.21 11  A 1 
ATOM 76   C C   . ALA A 1 11  ? 0.345   -80.646 -10.610 1.00 36.66 11  A 1 
ATOM 77   O O   . ALA A 1 11  ? 1.369   -79.976 -10.741 1.00 35.81 11  A 1 
ATOM 78   C CB  . ALA A 1 11  ? 0.828   -83.103 -10.993 1.00 36.42 11  A 1 
ATOM 79   N N   . LEU A 1 12  ? -0.561  -80.429 -9.659  1.00 27.20 12  A 1 
ATOM 80   C CA  . LEU A 1 12  ? -0.424  -79.542 -8.502  1.00 35.80 12  A 1 
ATOM 81   C C   . LEU A 1 12  ? 0.634   -80.094 -7.534  1.00 35.03 12  A 1 
ATOM 82   O O   . LEU A 1 12  ? 0.562   -81.249 -7.121  1.00 34.02 12  A 1 
ATOM 83   C CB  . LEU A 1 12  ? -1.802  -79.465 -7.806  1.00 35.62 12  A 1 
ATOM 84   C CG  . LEU A 1 12  ? -2.846  -78.610 -8.563  1.00 33.54 12  A 1 
ATOM 85   C CD1 . LEU A 1 12  ? -4.260  -79.107 -8.291  1.00 31.93 12  A 1 
ATOM 86   C CD2 . LEU A 1 12  ? -2.751  -77.146 -8.131  1.00 39.20 12  A 1 
ATOM 87   N N   . ARG A 1 13  ? 1.577   -79.236 -7.135  1.00 23.76 13  A 1 
ATOM 88   C CA  . ARG A 1 13  ? 2.371   -79.400 -5.906  1.00 30.84 13  A 1 
ATOM 89   C C   . ARG A 1 13  ? 1.990   -78.283 -4.929  1.00 30.06 13  A 1 
ATOM 90   O O   . ARG A 1 13  ? 1.875   -77.142 -5.371  1.00 29.46 13  A 1 
ATOM 91   C CB  . ARG A 1 13  ? 3.885   -79.355 -6.189  1.00 30.75 13  A 1 
ATOM 92   C CG  . ARG A 1 13  ? 4.444   -80.682 -6.715  1.00 27.48 13  A 1 
ATOM 93   C CD  . ARG A 1 13  ? 5.978   -80.594 -6.813  1.00 25.49 13  A 1 
ATOM 94   N NE  . ARG A 1 13  ? 6.585   -81.881 -7.203  1.00 23.54 13  A 1 
ATOM 95   C CZ  . ARG A 1 13  ? 7.877   -82.185 -7.156  1.00 21.22 13  A 1 
ATOM 96   N NH1 . ARG A 1 13  ? 8.775   -81.323 -6.768  1.00 20.09 13  A 1 
ATOM 97   N NH2 . ARG A 1 13  ? 8.295   -83.369 -7.501  1.00 21.38 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? 1.825   -78.546 -3.627  1.00 26.10 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? 1.556   -77.513 -2.634  1.00 32.72 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? 2.854   -76.770 -2.290  1.00 33.25 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? 3.872   -77.392 -1.984  1.00 31.56 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? 0.947   -78.261 -1.441  1.00 30.68 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? 1.609   -79.639 -1.508  1.00 31.10 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? 1.905   -79.853 -2.994  1.00 36.55 14  A 1 
ATOM 105  N N   . LEU A 1 15  ? 2.815   -75.434 -2.372  1.00 26.45 15  A 1 
ATOM 106  C CA  . LEU A 1 15  ? 3.883   -74.570 -1.871  1.00 35.77 15  A 1 
ATOM 107  C C   . LEU A 1 15  ? 3.667   -74.318 -0.377  1.00 35.18 15  A 1 
ATOM 108  O O   . LEU A 1 15  ? 2.589   -73.916 0.059   1.00 33.98 15  A 1 
ATOM 109  C CB  . LEU A 1 15  ? 3.957   -73.273 -2.702  1.00 34.12 15  A 1 
ATOM 110  C CG  . LEU A 1 15  ? 4.803   -73.436 -3.980  1.00 32.28 15  A 1 
ATOM 111  C CD1 . LEU A 1 15  ? 4.438   -72.374 -5.012  1.00 30.51 15  A 1 
ATOM 112  C CD2 . LEU A 1 15  ? 6.303   -73.309 -3.680  1.00 34.69 15  A 1 
ATOM 113  N N   . SER A 1 16  ? 4.710   -74.600 0.369   1.00 26.37 16  A 1 
ATOM 114  C CA  . SER A 1 16  ? 4.853   -74.401 1.809   1.00 37.67 16  A 1 
ATOM 115  C C   . SER A 1 16  ? 4.686   -72.937 2.225   1.00 38.20 16  A 1 
ATOM 116  O O   . SER A 1 16  ? 5.208   -72.034 1.576   1.00 36.35 16  A 1 
ATOM 117  C CB  . SER A 1 16  ? 6.256   -74.870 2.205   1.00 35.04 16  A 1 
ATOM 118  O OG  . SER A 1 16  ? 7.222   -74.263 1.358   1.00 30.19 16  A 1 
ATOM 119  N N   . GLN A 1 17  ? 4.037   -72.728 3.365   1.00 29.67 17  A 1 
ATOM 120  C CA  . GLN A 1 17  ? 3.924   -71.469 4.101   1.00 40.66 17  A 1 
ATOM 121  C C   . GLN A 1 17  ? 5.312   -70.876 4.389   1.00 40.97 17  A 1 
ATOM 122  O O   . GLN A 1 17  ? 6.158   -71.530 5.002   1.00 39.05 17  A 1 
ATOM 123  C CB  . GLN A 1 17  ? 3.180   -71.758 5.422   1.00 39.50 17  A 1 
ATOM 124  C CG  . GLN A 1 17  ? 1.688   -72.092 5.223   1.00 36.96 17  A 1 
ATOM 125  C CD  . GLN A 1 17  ? 1.015   -72.633 6.487   1.00 31.60 17  A 1 
ATOM 126  O OE1 . GLN A 1 17  ? 1.639   -73.110 7.410   1.00 31.77 17  A 1 
ATOM 127  N NE2 . GLN A 1 17  ? -0.298  -72.623 6.554   1.00 33.19 17  A 1 
ATOM 128  N N   . ALA A 1 18  ? 5.526   -69.628 3.972   1.00 30.60 18  A 1 
ATOM 129  C CA  . ALA A 1 18  ? 6.592   -68.763 4.473   1.00 40.62 18  A 1 
ATOM 130  C C   . ALA A 1 18  ? 6.034   -67.897 5.618   1.00 40.23 18  A 1 
ATOM 131  O O   . ALA A 1 18  ? 4.874   -67.488 5.541   1.00 39.13 18  A 1 
ATOM 132  C CB  . ALA A 1 18  ? 7.138   -67.919 3.315   1.00 39.01 18  A 1 
ATOM 133  N N   . PRO A 1 19  ? 6.811   -67.602 6.684   1.00 28.89 19  A 1 
ATOM 134  C CA  . PRO A 1 19  ? 6.314   -66.847 7.825   1.00 36.18 19  A 1 
ATOM 135  C C   . PRO A 1 19  ? 6.130   -65.369 7.461   1.00 37.21 19  A 1 
ATOM 136  O O   . PRO A 1 19  ? 7.036   -64.729 6.926   1.00 36.64 19  A 1 
ATOM 137  C CB  . PRO A 1 19  ? 7.347   -67.060 8.935   1.00 34.55 19  A 1 
ATOM 138  C CG  . PRO A 1 19  ? 8.650   -67.282 8.167   1.00 35.09 19  A 1 
ATOM 139  C CD  . PRO A 1 19  ? 8.201   -67.957 6.866   1.00 40.56 19  A 1 
ATOM 140  N N   . GLU A 1 20  ? 4.959   -64.823 7.785   1.00 28.09 20  A 1 
ATOM 141  C CA  . GLU A 1 20  ? 4.687   -63.386 7.799   1.00 37.23 20  A 1 
ATOM 142  C C   . GLU A 1 20  ? 5.670   -62.701 8.755   1.00 37.05 20  A 1 
ATOM 143  O O   . GLU A 1 20  ? 5.585   -62.824 9.978   1.00 36.24 20  A 1 
ATOM 144  C CB  . GLU A 1 20  ? 3.232   -63.124 8.238   1.00 36.62 20  A 1 
ATOM 145  C CG  . GLU A 1 20  ? 2.215   -63.423 7.129   1.00 33.14 20  A 1 
ATOM 146  C CD  . GLU A 1 20  ? 0.751   -63.235 7.573   1.00 30.28 20  A 1 
ATOM 147  O OE1 . GLU A 1 20  ? -0.086  -62.978 6.679   1.00 27.87 20  A 1 
ATOM 148  O OE2 . GLU A 1 20  ? 0.486   -63.403 8.780   1.00 32.38 20  A 1 
ATOM 149  N N   . ARG A 1 21  ? 6.622   -61.962 8.202   1.00 27.42 21  A 1 
ATOM 150  C CA  . ARG A 1 21  ? 7.327   -60.929 8.956   1.00 35.14 21  A 1 
ATOM 151  C C   . ARG A 1 21  ? 6.385   -59.740 9.074   1.00 34.50 21  A 1 
ATOM 152  O O   . ARG A 1 21  ? 6.207   -58.996 8.113   1.00 34.14 21  A 1 
ATOM 153  C CB  . ARG A 1 21  ? 8.653   -60.541 8.289   1.00 35.05 21  A 1 
ATOM 154  C CG  . ARG A 1 21  ? 9.775   -61.529 8.626   1.00 31.39 21  A 1 
ATOM 155  C CD  . ARG A 1 21  ? 11.100  -61.038 8.030   1.00 29.44 21  A 1 
ATOM 156  N NE  . ARG A 1 21  ? 12.224  -61.911 8.412   1.00 26.71 21  A 1 
ATOM 157  C CZ  . ARG A 1 21  ? 13.506  -61.684 8.176   1.00 26.08 21  A 1 
ATOM 158  N NH1 . ARG A 1 21  ? 13.908  -60.627 7.524   1.00 24.65 21  A 1 
ATOM 159  N NH2 . ARG A 1 21  ? 14.415  -62.521 8.588   1.00 26.31 21  A 1 
ATOM 160  N N   . ALA A 1 22  ? 5.829   -59.548 10.250  1.00 25.70 22  A 1 
ATOM 161  C CA  . ALA A 1 22  ? 5.203   -58.304 10.649  1.00 36.22 22  A 1 
ATOM 162  C C   . ALA A 1 22  ? 6.246   -57.179 10.560  1.00 37.29 22  A 1 
ATOM 163  O O   . ALA A 1 22  ? 7.125   -57.061 11.411  1.00 36.30 22  A 1 
ATOM 164  C CB  . ALA A 1 22  ? 4.630   -58.486 12.065  1.00 34.66 22  A 1 
ATOM 165  N N   . PHE A 1 23  ? 6.167   -56.364 9.507   1.00 27.11 23  A 1 
ATOM 166  C CA  . PHE A 1 23  ? 6.792   -55.054 9.490   1.00 30.97 23  A 1 
ATOM 167  C C   . PHE A 1 23  ? 5.941   -54.137 10.370  1.00 30.73 23  A 1 
ATOM 168  O O   . PHE A 1 23  ? 5.018   -53.480 9.906   1.00 29.96 23  A 1 
ATOM 169  C CB  . PHE A 1 23  ? 6.954   -54.542 8.053   1.00 30.09 23  A 1 
ATOM 170  C CG  . PHE A 1 23  ? 8.252   -54.972 7.391   1.00 28.31 23  A 1 
ATOM 171  C CD1 . PHE A 1 23  ? 9.403   -54.176 7.538   1.00 25.16 23  A 1 
ATOM 172  C CD2 . PHE A 1 23  ? 8.312   -56.149 6.629   1.00 25.67 23  A 1 
ATOM 173  C CE1 . PHE A 1 23  ? 10.610  -54.549 6.917   1.00 24.65 23  A 1 
ATOM 174  C CE2 . PHE A 1 23  ? 9.521   -56.528 6.011   1.00 25.14 23  A 1 
ATOM 175  C CZ  . PHE A 1 23  ? 10.668  -55.724 6.152   1.00 28.93 23  A 1 
ATOM 176  N N   . SER A 1 24  ? 6.253   -54.109 11.656  1.00 24.84 24  A 1 
ATOM 177  C CA  . SER A 1 24  ? 5.905   -52.991 12.524  1.00 30.52 24  A 1 
ATOM 178  C C   . SER A 1 24  ? 6.835   -51.831 12.174  1.00 31.56 24  A 1 
ATOM 179  O O   . SER A 1 24  ? 7.900   -51.672 12.756  1.00 31.74 24  A 1 
ATOM 180  C CB  . SER A 1 24  ? 6.021   -53.405 13.993  1.00 29.95 24  A 1 
ATOM 181  O OG  . SER A 1 24  ? 5.918   -52.286 14.843  1.00 24.76 24  A 1 
ATOM 182  N N   . THR A 1 25  ? 6.452   -51.036 11.180  1.00 31.88 25  A 1 
ATOM 183  C CA  . THR A 1 25  ? 6.952   -49.672 11.023  1.00 37.44 25  A 1 
ATOM 184  C C   . THR A 1 25  ? 5.913   -48.732 11.610  1.00 38.97 25  A 1 
ATOM 185  O O   . THR A 1 25  ? 5.155   -48.085 10.896  1.00 37.48 25  A 1 
ATOM 186  C CB  . THR A 1 25  ? 7.290   -49.320 9.563   1.00 35.18 25  A 1 
ATOM 187  O OG1 . THR A 1 25  ? 6.288   -49.778 8.690   1.00 31.72 25  A 1 
ATOM 188  C CG2 . THR A 1 25  ? 8.615   -49.953 9.135   1.00 31.06 25  A 1 
ATOM 189  N N   . THR A 1 26  ? 5.863   -48.650 12.928  1.00 34.59 26  A 1 
ATOM 190  C CA  . THR A 1 26  ? 5.391   -47.441 13.597  1.00 39.24 26  A 1 
ATOM 191  C C   . THR A 1 26  ? 6.473   -46.382 13.430  1.00 41.26 26  A 1 
ATOM 192  O O   . THR A 1 26  ? 7.256   -46.119 14.329  1.00 39.68 26  A 1 
ATOM 193  C CB  . THR A 1 26  ? 5.064   -47.685 15.079  1.00 36.31 26  A 1 
ATOM 194  O OG1 . THR A 1 26  ? 6.127   -48.373 15.694  1.00 31.62 26  A 1 
ATOM 195  C CG2 . THR A 1 26  ? 3.795   -48.526 15.241  1.00 32.36 26  A 1 
ATOM 196  N N   . CYS A 1 27  ? 6.552   -45.811 12.238  1.00 39.43 27  A 1 
ATOM 197  C CA  . CYS A 1 27  ? 7.008   -44.445 12.116  1.00 44.78 27  A 1 
ATOM 198  C C   . CYS A 1 27  ? 5.793   -43.611 12.536  1.00 46.25 27  A 1 
ATOM 199  O O   . CYS A 1 27  ? 4.958   -43.267 11.705  1.00 45.82 27  A 1 
ATOM 200  C CB  . CYS A 1 27  ? 7.502   -44.184 10.690  1.00 43.46 27  A 1 
ATOM 201  S SG  . CYS A 1 27  ? 8.734   -42.853 10.682  1.00 36.23 27  A 1 
ATOM 202  N N   . GLU A 1 28  ? 5.623   -43.403 13.837  1.00 45.07 28  A 1 
ATOM 203  C CA  . GLU A 1 28  ? 4.817   -42.295 14.329  1.00 49.77 28  A 1 
ATOM 204  C C   . GLU A 1 28  ? 5.502   -41.046 13.781  1.00 51.11 28  A 1 
ATOM 205  O O   . GLU A 1 28  ? 6.511   -40.589 14.308  1.00 49.56 28  A 1 
ATOM 206  C CB  . GLU A 1 28  ? 4.734   -42.290 15.866  1.00 47.08 28  A 1 
ATOM 207  C CG  . GLU A 1 28  ? 3.735   -43.331 16.387  1.00 40.77 28  A 1 
ATOM 208  C CD  . GLU A 1 28  ? 3.634   -43.395 17.922  1.00 37.33 28  A 1 
ATOM 209  O OE1 . GLU A 1 28  ? 2.645   -44.003 18.401  1.00 33.51 28  A 1 
ATOM 210  O OE2 . GLU A 1 28  ? 4.562   -42.911 18.604  1.00 38.34 28  A 1 
ATOM 211  N N   . ALA A 1 29  ? 5.033   -40.577 12.632  1.00 60.26 29  A 1 
ATOM 212  C CA  . ALA A 1 29  ? 5.358   -39.242 12.190  1.00 63.75 29  A 1 
ATOM 213  C C   . ALA A 1 29  ? 4.868   -38.329 13.313  1.00 66.10 29  A 1 
ATOM 214  O O   . ALA A 1 29  ? 3.665   -38.279 13.571  1.00 62.08 29  A 1 
ATOM 215  C CB  . ALA A 1 29  ? 4.677   -38.969 10.845  1.00 59.21 29  A 1 
ATOM 216  N N   . GLU A 1 30  ? 5.803   -37.732 14.028  1.00 66.07 30  A 1 
ATOM 217  C CA  . GLU A 1 30  ? 5.518   -36.764 15.079  1.00 70.06 30  A 1 
ATOM 218  C C   . GLU A 1 30  ? 4.648   -35.678 14.437  1.00 71.61 30  A 1 
ATOM 219  O O   . GLU A 1 30  ? 5.109   -34.928 13.571  1.00 66.43 30  A 1 
ATOM 220  C CB  . GLU A 1 30  ? 6.854   -36.241 15.649  1.00 64.43 30  A 1 
ATOM 221  C CG  . GLU A 1 30  ? 6.887   -36.168 17.178  1.00 57.01 30  A 1 
ATOM 222  C CD  . GLU A 1 30  ? 8.269   -35.820 17.752  1.00 52.93 30  A 1 
ATOM 223  O OE1 . GLU A 1 30  ? 8.397   -35.853 18.999  1.00 47.95 30  A 1 
ATOM 224  O OE2 . GLU A 1 30  ? 9.206   -35.567 16.967  1.00 49.65 30  A 1 
ATOM 225  N N   . MET A 1 31  ? 3.356   -35.691 14.734  1.00 74.84 31  A 1 
ATOM 226  C CA  . MET A 1 31  ? 2.427   -34.737 14.140  1.00 79.31 31  A 1 
ATOM 227  C C   . MET A 1 31  ? 2.780   -33.351 14.654  1.00 82.92 31  A 1 
ATOM 228  O O   . MET A 1 31  ? 2.851   -33.137 15.866  1.00 78.21 31  A 1 
ATOM 229  C CB  . MET A 1 31  ? 0.971   -35.084 14.462  1.00 73.19 31  A 1 
ATOM 230  C CG  . MET A 1 31  ? 0.481   -36.339 13.723  1.00 66.23 31  A 1 
ATOM 231  S SD  . MET A 1 31  ? -1.319  -36.609 13.800  1.00 60.20 31  A 1 
ATOM 232  C CE  . MET A 1 31  ? -1.552  -36.851 15.585  1.00 53.34 31  A 1 
ATOM 233  N N   . THR A 1 32  ? 3.012   -32.405 13.751  1.00 83.81 32  A 1 
ATOM 234  C CA  . THR A 1 32  ? 3.319   -31.034 14.148  1.00 86.35 32  A 1 
ATOM 235  C C   . THR A 1 32  ? 2.075   -30.402 14.759  1.00 88.45 32  A 1 
ATOM 236  O O   . THR A 1 32  ? 1.068   -30.183 14.086  1.00 86.18 32  A 1 
ATOM 237  C CB  . THR A 1 32  ? 3.853   -30.217 12.974  1.00 82.74 32  A 1 
ATOM 238  O OG1 . THR A 1 32  ? 5.051   -30.808 12.523  1.00 77.26 32  A 1 
ATOM 239  C CG2 . THR A 1 32  ? 4.190   -28.785 13.387  1.00 76.49 32  A 1 
ATOM 240  N N   . ILE A 1 33  ? 2.161   -30.131 16.052  1.00 90.54 33  A 1 
ATOM 241  C CA  . ILE A 1 33  ? 1.076   -29.561 16.843  1.00 91.34 33  A 1 
ATOM 242  C C   . ILE A 1 33  ? 1.226   -28.043 16.855  1.00 92.58 33  A 1 
ATOM 243  O O   . ILE A 1 33  ? 2.176   -27.515 17.428  1.00 90.30 33  A 1 
ATOM 244  C CB  . ILE A 1 33  ? 1.087   -30.183 18.252  1.00 87.66 33  A 1 
ATOM 245  C CG1 . ILE A 1 33  ? 0.670   -31.675 18.167  1.00 82.97 33  A 1 
ATOM 246  C CG2 . ILE A 1 33  ? 0.164   -29.406 19.193  1.00 82.26 33  A 1 
ATOM 247  C CD1 . ILE A 1 33  ? 0.737   -32.430 19.496  1.00 75.17 33  A 1 
ATOM 248  N N   . ILE A 1 34  ? 0.275   -27.337 16.263  1.00 94.15 34  A 1 
ATOM 249  C CA  . ILE A 1 34  ? 0.191   -25.879 16.310  1.00 93.73 34  A 1 
ATOM 250  C C   . ILE A 1 34  ? -0.756  -25.491 17.445  1.00 94.03 34  A 1 
ATOM 251  O O   . ILE A 1 34  ? -1.922  -25.894 17.451  1.00 92.99 34  A 1 
ATOM 252  C CB  . ILE A 1 34  ? -0.261  -25.305 14.956  1.00 93.07 34  A 1 
ATOM 253  C CG1 . ILE A 1 34  ? 0.562   -25.832 13.753  1.00 91.28 34  A 1 
ATOM 254  C CG2 . ILE A 1 34  ? -0.239  -23.770 14.994  1.00 91.42 34  A 1 
ATOM 255  C CD1 . ILE A 1 34  ? 2.067   -25.564 13.812  1.00 86.34 34  A 1 
ATOM 256  N N   . GLN A 1 35  ? -0.254  -24.714 18.398  1.00 95.75 35  A 1 
ATOM 257  C CA  . GLN A 1 35  ? -1.068  -24.208 19.496  1.00 95.80 35  A 1 
ATOM 258  C C   . GLN A 1 35  ? -1.914  -23.022 19.029  1.00 96.45 35  A 1 
ATOM 259  O O   . GLN A 1 35  ? -1.451  -22.159 18.278  1.00 96.13 35  A 1 
ATOM 260  C CB  . GLN A 1 35  ? -0.182  -23.825 20.692  1.00 94.94 35  A 1 
ATOM 261  C CG  . GLN A 1 35  ? 0.661   -24.991 21.232  1.00 89.81 35  A 1 
ATOM 262  C CD  . GLN A 1 35  ? -0.175  -26.139 21.798  1.00 85.02 35  A 1 
ATOM 263  O OE1 . GLN A 1 35  ? -1.300  -25.983 22.236  1.00 74.67 35  A 1 
ATOM 264  N NE2 . GLN A 1 35  ? 0.342   -27.344 21.804  1.00 71.80 35  A 1 
ATOM 265  N N   . GLN A 1 36  ? -3.155  -22.947 19.512  1.00 96.42 36  A 1 
ATOM 266  C CA  . GLN A 1 36  ? -4.056  -21.829 19.232  1.00 96.83 36  A 1 
ATOM 267  C C   . GLN A 1 36  ? -3.406  -20.481 19.571  1.00 97.23 36  A 1 
ATOM 268  O O   . GLN A 1 36  ? -3.428  -19.558 18.760  1.00 97.22 36  A 1 
ATOM 269  C CB  . GLN A 1 36  ? -5.354  -22.037 20.034  1.00 96.39 36  A 1 
ATOM 270  C CG  . GLN A 1 36  ? -6.333  -20.871 19.858  1.00 95.37 36  A 1 
ATOM 271  C CD  . GLN A 1 36  ? -7.648  -21.107 20.590  1.00 95.66 36  A 1 
ATOM 272  O OE1 . GLN A 1 36  ? -8.525  -21.811 20.117  1.00 90.82 36  A 1 
ATOM 273  N NE2 . GLN A 1 36  ? -7.833  -20.528 21.751  1.00 90.54 36  A 1 
ATOM 274  N N   . GLU A 1 37  ? -2.816  -20.382 20.754  1.00 97.17 37  A 1 
ATOM 275  C CA  . GLU A 1 37  ? -2.210  -19.141 21.236  1.00 97.46 37  A 1 
ATOM 276  C C   . GLU A 1 37  ? -0.966  -18.744 20.428  1.00 97.68 37  A 1 
ATOM 277  O O   . GLU A 1 37  ? -0.748  -17.560 20.206  1.00 97.56 37  A 1 
ATOM 278  C CB  . GLU A 1 37  ? -1.909  -19.288 22.732  1.00 97.31 37  A 1 
ATOM 279  C CG  . GLU A 1 37  ? -1.429  -17.987 23.402  1.00 94.05 37  A 1 
ATOM 280  C CD  . GLU A 1 37  ? -2.425  -16.816 23.292  1.00 94.45 37  A 1 
ATOM 281  O OE1 . GLU A 1 37  ? -1.986  -15.649 23.360  1.00 87.87 37  A 1 
ATOM 282  O OE2 . GLU A 1 37  ? -3.652  -17.016 23.155  1.00 89.59 37  A 1 
ATOM 283  N N   . ASP A 1 38  ? -0.203  -19.715 19.907  1.00 97.17 38  A 1 
ATOM 284  C CA  . ASP A 1 38  ? 0.965   -19.427 19.069  1.00 97.24 38  A 1 
ATOM 285  C C   . ASP A 1 38  ? 0.556   -18.725 17.770  1.00 97.84 38  A 1 
ATOM 286  O O   . ASP A 1 38  ? 1.192   -17.752 17.366  1.00 97.87 38  A 1 
ATOM 287  C CB  . ASP A 1 38  ? 1.726   -20.718 18.730  1.00 96.57 38  A 1 
ATOM 288  C CG  . ASP A 1 38  ? 2.457   -21.350 19.911  1.00 94.60 38  A 1 
ATOM 289  O OD1 . ASP A 1 38  ? 2.654   -20.658 20.937  1.00 92.94 38  A 1 
ATOM 290  O OD2 . ASP A 1 38  ? 2.879   -22.518 19.746  1.00 92.25 38  A 1 
ATOM 291  N N   . LEU A 1 39  ? -0.529  -19.170 17.126  1.00 97.56 39  A 1 
ATOM 292  C CA  . LEU A 1 39  ? -1.055  -18.482 15.950  1.00 97.91 39  A 1 
ATOM 293  C C   . LEU A 1 39  ? -1.574  -17.087 16.317  1.00 98.31 39  A 1 
ATOM 294  O O   . LEU A 1 39  ? -1.204  -16.119 15.660  1.00 98.37 39  A 1 
ATOM 295  C CB  . LEU A 1 39  ? -2.136  -19.329 15.251  1.00 97.77 39  A 1 
ATOM 296  C CG  . LEU A 1 39  ? -2.744  -18.636 14.011  1.00 97.36 39  A 1 
ATOM 297  C CD1 . LEU A 1 39  ? -1.720  -18.387 12.899  1.00 96.43 39  A 1 
ATOM 298  C CD2 . LEU A 1 39  ? -3.872  -19.469 13.413  1.00 96.27 39  A 1 
ATOM 299  N N   . ILE A 1 40  ? -2.389  -16.973 17.362  1.00 98.15 40  A 1 
ATOM 300  C CA  . ILE A 1 40  ? -2.968  -15.690 17.793  1.00 98.41 40  A 1 
ATOM 301  C C   . ILE A 1 40  ? -1.863  -14.672 18.086  1.00 98.61 40  A 1 
ATOM 302  O O   . ILE A 1 40  ? -1.898  -13.558 17.559  1.00 98.63 40  A 1 
ATOM 303  C CB  . ILE A 1 40  ? -3.888  -15.892 19.018  1.00 98.30 40  A 1 
ATOM 304  C CG1 . ILE A 1 40  ? -5.149  -16.696 18.633  1.00 97.92 40  A 1 
ATOM 305  C CG2 . ILE A 1 40  ? -4.306  -14.536 19.617  1.00 97.97 40  A 1 
ATOM 306  C CD1 . ILE A 1 40  ? -5.971  -17.180 19.832  1.00 97.24 40  A 1 
ATOM 307  N N   . GLN A 1 41  ? -0.866  -15.051 18.884  1.00 98.61 41  A 1 
ATOM 308  C CA  . GLN A 1 41  ? 0.240   -14.174 19.251  1.00 98.67 41  A 1 
ATOM 309  C C   . GLN A 1 41  ? 1.086   -13.800 18.031  1.00 98.78 41  A 1 
ATOM 310  O O   . GLN A 1 41  ? 1.405   -12.633 17.840  1.00 98.77 41  A 1 
ATOM 311  C CB  . GLN A 1 41  ? 1.084   -14.837 20.353  1.00 98.49 41  A 1 
ATOM 312  C CG  . GLN A 1 41  ? 2.136   -13.881 20.940  1.00 95.57 41  A 1 
ATOM 313  C CD  . GLN A 1 41  ? 1.500   -12.631 21.559  1.00 94.33 41  A 1 
ATOM 314  O OE1 . GLN A 1 41  ? 0.567   -12.699 22.349  1.00 85.76 41  A 1 
ATOM 315  N NE2 . GLN A 1 41  ? 1.939   -11.445 21.210  1.00 82.89 41  A 1 
ATOM 316  N N   . SER A 1 42  ? 1.377   -14.766 17.153  1.00 98.56 42  A 1 
ATOM 317  C CA  . SER A 1 42  ? 2.136   -14.501 15.924  1.00 98.65 42  A 1 
ATOM 318  C C   . SER A 1 42  ? 1.421   -13.513 15.000  1.00 98.77 42  A 1 
ATOM 319  O O   . SER A 1 42  ? 2.058   -12.652 14.401  1.00 98.73 42  A 1 
ATOM 320  C CB  . SER A 1 42  ? 2.385   -15.792 15.150  1.00 98.51 42  A 1 
ATOM 321  O OG  . SER A 1 42  ? 3.092   -16.719 15.941  1.00 97.61 42  A 1 
ATOM 322  N N   . ILE A 1 43  ? 0.103   -13.615 14.878  1.00 98.66 43  A 1 
ATOM 323  C CA  . ILE A 1 43  ? -0.715  -12.670 14.106  1.00 98.71 43  A 1 
ATOM 324  C C   . ILE A 1 43  ? -0.692  -11.283 14.758  1.00 98.78 43  A 1 
ATOM 325  O O   . ILE A 1 43  ? -0.489  -10.288 14.061  1.00 98.73 43  A 1 
ATOM 326  C CB  . ILE A 1 43  ? -2.152  -13.214 13.942  1.00 98.47 43  A 1 
ATOM 327  C CG1 . ILE A 1 43  ? -2.220  -14.503 13.089  1.00 97.25 43  A 1 
ATOM 328  C CG2 . ILE A 1 43  ? -3.101  -12.150 13.359  1.00 98.12 43  A 1 
ATOM 329  C CD1 . ILE A 1 43  ? -1.950  -14.356 11.599  1.00 93.69 43  A 1 
ATOM 330  N N   . ALA A 1 44  ? -0.854  -11.204 16.085  1.00 98.54 44  A 1 
ATOM 331  C CA  . ALA A 1 44  ? -0.807  -9.940  16.817  1.00 98.58 44  A 1 
ATOM 332  C C   . ALA A 1 44  ? 0.538   -9.222  16.621  1.00 98.59 44  A 1 
ATOM 333  O O   . ALA A 1 44  ? 0.572   -8.059  16.214  1.00 98.54 44  A 1 
ATOM 334  C CB  . ALA A 1 44  ? -1.108  -10.216 18.296  1.00 98.55 44  A 1 
ATOM 335  N N   . ASP A 1 45  ? 1.637   -9.949  16.816  1.00 98.59 45  A 1 
ATOM 336  C CA  . ASP A 1 45  ? 2.995   -9.435  16.643  1.00 98.55 45  A 1 
ATOM 337  C C   . ASP A 1 45  ? 3.258   -9.031  15.188  1.00 98.59 45  A 1 
ATOM 338  O O   . ASP A 1 45  ? 3.865   -7.991  14.929  1.00 98.48 45  A 1 
ATOM 339  C CB  . ASP A 1 45  ? 4.012   -10.500 17.086  1.00 98.44 45  A 1 
ATOM 340  C CG  . ASP A 1 45  ? 4.001   -10.787 18.590  1.00 97.85 45  A 1 
ATOM 341  O OD1 . ASP A 1 45  ? 3.426   -9.985  19.358  1.00 96.47 45  A 1 
ATOM 342  O OD2 . ASP A 1 45  ? 4.591   -11.818 18.985  1.00 95.78 45  A 1 
ATOM 343  N N   . ALA A 1 46  ? 2.761   -9.800  14.222  1.00 98.52 46  A 1 
ATOM 344  C CA  . ALA A 1 46  ? 2.910   -9.491  12.804  1.00 98.50 46  A 1 
ATOM 345  C C   . ALA A 1 46  ? 2.228   -8.173  12.419  1.00 98.44 46  A 1 
ATOM 346  O O   . ALA A 1 46  ? 2.840   -7.343  11.746  1.00 98.31 46  A 1 
ATOM 347  C CB  . ALA A 1 46  ? 2.364   -10.660 11.978  1.00 98.47 46  A 1 
ATOM 348  N N   . PHE A 1 47  ? 0.988   -7.939  12.856  1.00 98.45 47  A 1 
ATOM 349  C CA  . PHE A 1 47  ? 0.289   -6.685  12.545  1.00 98.37 47  A 1 
ATOM 350  C C   . PHE A 1 47  ? 0.900   -5.475  13.246  1.00 98.30 47  A 1 
ATOM 351  O O   . PHE A 1 47  ? 0.960   -4.404  12.634  1.00 98.02 47  A 1 
ATOM 352  C CB  . PHE A 1 47  ? -1.214  -6.812  12.822  1.00 98.24 47  A 1 
ATOM 353  C CG  . PHE A 1 47  ? -1.962  -7.476  11.684  1.00 98.27 47  A 1 
ATOM 354  C CD1 . PHE A 1 47  ? -2.173  -6.777  10.483  1.00 97.61 47  A 1 
ATOM 355  C CD2 . PHE A 1 47  ? -2.405  -8.801  11.800  1.00 97.50 47  A 1 
ATOM 356  C CE1 . PHE A 1 47  ? -2.803  -7.409  9.398   1.00 97.23 47  A 1 
ATOM 357  C CE2 . PHE A 1 47  ? -3.033  -9.435  10.714  1.00 97.08 47  A 1 
ATOM 358  C CZ  . PHE A 1 47  ? -3.225  -8.743  9.513   1.00 97.57 47  A 1 
ATOM 359  N N   . GLN A 1 48  ? 1.414   -5.634  14.468  1.00 98.29 48  A 1 
ATOM 360  C CA  . GLN A 1 48  ? 2.222   -4.604  15.116  1.00 98.26 48  A 1 
ATOM 361  C C   . GLN A 1 48  ? 3.506   -4.342  14.324  1.00 98.17 48  A 1 
ATOM 362  O O   . GLN A 1 48  ? 3.728   -3.215  13.878  1.00 98.06 48  A 1 
ATOM 363  C CB  . GLN A 1 48  ? 2.521   -5.003  16.569  1.00 98.20 48  A 1 
ATOM 364  C CG  . GLN A 1 48  ? 1.318   -4.723  17.486  1.00 97.61 48  A 1 
ATOM 365  C CD  . GLN A 1 48  ? 1.031   -3.229  17.617  1.00 98.35 48  A 1 
ATOM 366  O OE1 . GLN A 1 48  ? 1.923   -2.387  17.578  1.00 95.19 48  A 1 
ATOM 367  N NE2 . GLN A 1 48  ? -0.207  -2.830  17.749  1.00 95.45 48  A 1 
ATOM 368  N N   . TYR A 1 49  ? 4.293   -5.376  14.034  1.00 98.36 49  A 1 
ATOM 369  C CA  . TYR A 1 49  ? 5.554   -5.290  13.296  1.00 98.35 49  A 1 
ATOM 370  C C   . TYR A 1 49  ? 5.399   -4.538  11.963  1.00 98.38 49  A 1 
ATOM 371  O O   . TYR A 1 49  ? 6.108   -3.569  11.696  1.00 98.16 49  A 1 
ATOM 372  C CB  . TYR A 1 49  ? 6.075   -6.718  13.079  1.00 98.25 49  A 1 
ATOM 373  C CG  . TYR A 1 49  ? 7.392   -6.808  12.337  1.00 98.28 49  A 1 
ATOM 374  C CD1 . TYR A 1 49  ? 7.420   -6.768  10.930  1.00 97.77 49  A 1 
ATOM 375  C CD2 . TYR A 1 49  ? 8.595   -6.943  13.055  1.00 97.88 49  A 1 
ATOM 376  C CE1 . TYR A 1 49  ? 8.643   -6.852  10.244  1.00 97.49 49  A 1 
ATOM 377  C CE2 . TYR A 1 49  ? 9.821   -7.035  12.371  1.00 97.43 49  A 1 
ATOM 378  C CZ  . TYR A 1 49  ? 9.846   -6.986  10.962  1.00 97.51 49  A 1 
ATOM 379  O OH  . TYR A 1 49  ? 11.025  -7.068  10.296  1.00 96.79 49  A 1 
ATOM 380  N N   . ILE A 1 50  ? 4.427   -4.935  11.142  1.00 98.15 50  A 1 
ATOM 381  C CA  . ILE A 1 50  ? 4.226   -4.308  9.825   1.00 97.97 50  A 1 
ATOM 382  C C   . ILE A 1 50  ? 3.637   -2.895  9.905   1.00 97.89 50  A 1 
ATOM 383  O O   . ILE A 1 50  ? 3.630   -2.183  8.902   1.00 97.64 50  A 1 
ATOM 384  C CB  . ILE A 1 50  ? 3.400   -5.198  8.874   1.00 97.85 50  A 1 
ATOM 385  C CG1 . ILE A 1 50  ? 1.913   -5.249  9.283   1.00 97.60 50  A 1 
ATOM 386  C CG2 . ILE A 1 50  ? 4.045   -6.586  8.721   1.00 97.22 50  A 1 
ATOM 387  C CD1 . ILE A 1 50  ? 1.035   -6.144  8.415   1.00 96.94 50  A 1 
ATOM 388  N N   . SER A 1 51  ? 3.129   -2.479  11.072  1.00 97.79 51  A 1 
ATOM 389  C CA  . SER A 1 51  ? 2.602   -1.124  11.236  1.00 97.65 51  A 1 
ATOM 390  C C   . SER A 1 51  ? 3.710   -0.068  11.165  1.00 97.53 51  A 1 
ATOM 391  O O   . SER A 1 51  ? 3.490   1.002   10.594  1.00 97.41 51  A 1 
ATOM 392  C CB  . SER A 1 51  ? 1.770   -1.005  12.521  1.00 97.75 51  A 1 
ATOM 393  O OG  . SER A 1 51  ? 2.564   -0.835  13.671  1.00 96.87 51  A 1 
ATOM 394  N N   . TYR A 1 52  ? 4.908   -0.396  11.672  1.00 97.93 52  A 1 
ATOM 395  C CA  . TYR A 1 52  ? 6.037   0.534   11.763  1.00 97.93 52  A 1 
ATOM 396  C C   . TYR A 1 52  ? 7.287   0.119   10.980  1.00 98.02 52  A 1 
ATOM 397  O O   . TYR A 1 52  ? 8.121   0.981   10.688  1.00 97.49 52  A 1 
ATOM 398  C CB  . TYR A 1 52  ? 6.342   0.824   13.235  1.00 97.71 52  A 1 
ATOM 399  C CG  . TYR A 1 52  ? 6.416   -0.389  14.149  1.00 97.91 52  A 1 
ATOM 400  C CD1 . TYR A 1 52  ? 5.361   -0.650  15.043  1.00 95.40 52  A 1 
ATOM 401  C CD2 . TYR A 1 52  ? 7.539   -1.231  14.133  1.00 96.25 52  A 1 
ATOM 402  C CE1 . TYR A 1 52  ? 5.423   -1.750  15.910  1.00 94.78 52  A 1 
ATOM 403  C CE2 . TYR A 1 52  ? 7.602   -2.339  14.993  1.00 94.79 52  A 1 
ATOM 404  C CZ  . TYR A 1 52  ? 6.544   -2.600  15.888  1.00 96.46 52  A 1 
ATOM 405  O OH  . TYR A 1 52  ? 6.608   -3.672  16.720  1.00 94.81 52  A 1 
ATOM 406  N N   . TYR A 1 53  ? 7.421   -1.143  10.571  1.00 98.05 53  A 1 
ATOM 407  C CA  . TYR A 1 53  ? 8.516   -1.580  9.708   1.00 97.84 53  A 1 
ATOM 408  C C   . TYR A 1 53  ? 8.058   -1.805  8.267   1.00 97.66 53  A 1 
ATOM 409  O O   . TYR A 1 53  ? 7.152   -2.593  7.994   1.00 97.24 53  A 1 
ATOM 410  C CB  . TYR A 1 53  ? 9.190   -2.836  10.267  1.00 97.72 53  A 1 
ATOM 411  C CG  . TYR A 1 53  ? 9.895   -2.654  11.597  1.00 97.83 53  A 1 
ATOM 412  C CD1 . TYR A 1 53  ? 10.828  -1.620  11.779  1.00 97.12 53  A 1 
ATOM 413  C CD2 . TYR A 1 53  ? 9.632   -3.546  12.660  1.00 97.19 53  A 1 
ATOM 414  C CE1 . TYR A 1 53  ? 11.481  -1.457  13.014  1.00 96.91 53  A 1 
ATOM 415  C CE2 . TYR A 1 53  ? 10.286  -3.392  13.896  1.00 96.82 53  A 1 
ATOM 416  C CZ  . TYR A 1 53  ? 11.208  -2.342  14.075  1.00 97.28 53  A 1 
ATOM 417  O OH  . TYR A 1 53  ? 11.827  -2.175  15.270  1.00 96.54 53  A 1 
ATOM 418  N N   . HIS A 1 54  ? 8.756   -1.154  7.334   1.00 97.51 54  A 1 
ATOM 419  C CA  . HIS A 1 54  ? 8.729   -1.579  5.939   1.00 97.43 54  A 1 
ATOM 420  C C   . HIS A 1 54  ? 9.542   -2.873  5.748   1.00 97.21 54  A 1 
ATOM 421  O O   . HIS A 1 54  ? 10.535  -3.078  6.454   1.00 96.73 54  A 1 
ATOM 422  C CB  . HIS A 1 54  ? 9.304   -0.488  5.039   1.00 97.28 54  A 1 
ATOM 423  C CG  . HIS A 1 54  ? 8.357   0.640   4.752   1.00 97.26 54  A 1 
ATOM 424  N ND1 . HIS A 1 54  ? 8.562   1.960   5.082   1.00 92.17 54  A 1 
ATOM 425  C CD2 . HIS A 1 54  ? 7.206   0.581   4.022   1.00 92.39 54  A 1 
ATOM 426  C CE1 . HIS A 1 54  ? 7.551   2.673   4.556   1.00 93.19 54  A 1 
ATOM 427  N NE2 . HIS A 1 54  ? 6.707   1.875   3.902   1.00 93.66 54  A 1 
ATOM 428  N N   . PRO A 1 55  ? 9.210   -3.691  4.736   1.00 97.65 55  A 1 
ATOM 429  C CA  . PRO A 1 55  ? 10.108  -4.741  4.273   1.00 97.24 55  A 1 
ATOM 430  C C   . PRO A 1 55  ? 11.455  -4.154  3.820   1.00 97.09 55  A 1 
ATOM 431  O O   . PRO A 1 55  ? 11.506  -3.105  3.175   1.00 96.82 55  A 1 
ATOM 432  C CB  . PRO A 1 55  ? 9.368   -5.456  3.138   1.00 96.96 55  A 1 
ATOM 433  C CG  . PRO A 1 55  ? 7.895   -5.130  3.398   1.00 96.13 55  A 1 
ATOM 434  C CD  . PRO A 1 55  ? 7.957   -3.728  3.991   1.00 97.56 55  A 1 
ATOM 435  N N   . ARG A 1 56  ? 12.552  -4.832  4.163   1.00 97.63 56  A 1 
ATOM 436  C CA  . ARG A 1 56  ? 13.929  -4.370  3.886   1.00 97.36 56  A 1 
ATOM 437  C C   . ARG A 1 56  ? 14.183  -4.125  2.394   1.00 97.56 56  A 1 
ATOM 438  O O   . ARG A 1 56  ? 14.773  -3.120  2.018   1.00 97.28 56  A 1 
ATOM 439  C CB  . ARG A 1 56  ? 14.903  -5.413  4.453   1.00 96.39 56  A 1 
ATOM 440  C CG  . ARG A 1 56  ? 16.370  -4.997  4.309   1.00 88.22 56  A 1 
ATOM 441  C CD  . ARG A 1 56  ? 17.273  -6.141  4.771   1.00 84.98 56  A 1 
ATOM 442  N NE  . ARG A 1 56  ? 18.680  -5.741  4.760   1.00 74.74 56  A 1 
ATOM 443  C CZ  . ARG A 1 56  ? 19.743  -6.492  4.581   1.00 65.23 56  A 1 
ATOM 444  N NH1 . ARG A 1 56  ? 19.670  -7.769  4.325   1.00 59.00 56  A 1 
ATOM 445  N NH2 . ARG A 1 56  ? 20.919  -5.941  4.679   1.00 55.87 56  A 1 
ATOM 446  N N   . ASP A 1 57  ? 13.719  -5.038  1.557   1.00 97.28 57  A 1 
ATOM 447  C CA  . ASP A 1 57  ? 13.804  -4.971  0.099   1.00 97.34 57  A 1 
ATOM 448  C C   . ASP A 1 57  ? 13.050  -3.760  -0.474  1.00 97.71 57  A 1 
ATOM 449  O O   . ASP A 1 57  ? 13.540  -3.094  -1.391  1.00 97.39 57  A 1 
ATOM 450  C CB  . ASP A 1 57  ? 13.263  -6.292  -0.476  1.00 97.08 57  A 1 
ATOM 451  C CG  . ASP A 1 57  ? 11.818  -6.601  -0.048  1.00 96.69 57  A 1 
ATOM 452  O OD1 . ASP A 1 57  ? 11.514  -6.484  1.155   1.00 94.61 57  A 1 
ATOM 453  O OD2 . ASP A 1 57  ? 11.005  -6.936  -0.926  1.00 94.21 57  A 1 
ATOM 454  N N   . PHE A 1 58  ? 11.915  -3.394  0.117   1.00 97.43 58  A 1 
ATOM 455  C CA  . PHE A 1 58  ? 11.162  -2.201  -0.257  1.00 97.64 58  A 1 
ATOM 456  C C   . PHE A 1 58  ? 11.919  -0.910  0.085   1.00 97.85 58  A 1 
ATOM 457  O O   . PHE A 1 58  ? 11.964  0.016   -0.726  1.00 97.82 58  A 1 
ATOM 458  C CB  . PHE A 1 58  ? 9.786   -2.249  0.420   1.00 97.61 58  A 1 
ATOM 459  C CG  . PHE A 1 58  ? 8.853   -1.153  -0.048  1.00 97.68 58  A 1 
ATOM 460  C CD1 . PHE A 1 58  ? 8.753   0.054   0.662   1.00 96.60 58  A 1 
ATOM 461  C CD2 . PHE A 1 58  ? 8.099   -1.338  -1.221  1.00 96.88 58  A 1 
ATOM 462  C CE1 . PHE A 1 58  ? 7.906   1.076   0.197   1.00 96.22 58  A 1 
ATOM 463  C CE2 . PHE A 1 58  ? 7.254   -0.317  -1.685  1.00 96.16 58  A 1 
ATOM 464  C CZ  . PHE A 1 58  ? 7.159   0.892   -0.979  1.00 96.58 58  A 1 
ATOM 465  N N   . ILE A 1 59  ? 12.561  -0.849  1.260   1.00 97.66 59  A 1 
ATOM 466  C CA  . ILE A 1 59  ? 13.402  0.291   1.665   1.00 97.46 59  A 1 
ATOM 467  C C   . ILE A 1 59  ? 14.592  0.447   0.717   1.00 97.79 59  A 1 
ATOM 468  O O   . ILE A 1 59  ? 14.871  1.557   0.260   1.00 97.66 59  A 1 
ATOM 469  C CB  . ILE A 1 59  ? 13.897  0.123   3.121   1.00 96.28 59  A 1 
ATOM 470  C CG1 . ILE A 1 59  ? 12.724  0.112   4.119   1.00 86.71 59  A 1 
ATOM 471  C CG2 . ILE A 1 59  ? 14.876  1.245   3.514   1.00 82.94 59  A 1 
ATOM 472  C CD1 . ILE A 1 59  ? 13.135  -0.482  5.466   1.00 75.49 59  A 1 
ATOM 473  N N   . ALA A 1 60  ? 15.273  -0.657  0.398   1.00 97.57 60  A 1 
ATOM 474  C CA  . ALA A 1 60  ? 16.392  -0.639  -0.540  1.00 97.47 60  A 1 
ATOM 475  C C   . ALA A 1 60  ? 15.957  -0.109  -1.917  1.00 97.74 60  A 1 
ATOM 476  O O   . ALA A 1 60  ? 16.578  0.804   -2.455  1.00 97.67 60  A 1 
ATOM 477  C CB  . ALA A 1 60  ? 16.985  -2.051  -0.618  1.00 97.15 60  A 1 
ATOM 478  N N   . ALA A 1 61  ? 14.834  -0.597  -2.442  1.00 97.53 61  A 1 
ATOM 479  C CA  . ALA A 1 61  ? 14.290  -0.136  -3.720  1.00 97.84 61  A 1 
ATOM 480  C C   . ALA A 1 61  ? 13.875  1.350   -3.705  1.00 98.01 61  A 1 
ATOM 481  O O   . ALA A 1 61  ? 14.073  2.056   -4.697  1.00 98.05 61  A 1 
ATOM 482  C CB  . ALA A 1 61  ? 13.116  -1.048  -4.090  1.00 98.03 61  A 1 
ATOM 483  N N   . LEU A 1 62  ? 13.340  1.855   -2.584  1.00 98.02 62  A 1 
ATOM 484  C CA  . LEU A 1 62  ? 13.077  3.286   -2.400  1.00 98.05 62  A 1 
ATOM 485  C C   . LEU A 1 62  ? 14.366  4.114   -2.376  1.00 98.28 62  A 1 
ATOM 486  O O   . LEU A 1 62  ? 14.386  5.218   -2.916  1.00 98.18 62  A 1 
ATOM 487  C CB  . LEU A 1 62  ? 12.301  3.519   -1.093  1.00 97.54 62  A 1 
ATOM 488  C CG  . LEU A 1 62  ? 10.779  3.336   -1.183  1.00 92.52 62  A 1 
ATOM 489  C CD1 . LEU A 1 62  ? 10.185  3.432   0.223   1.00 92.04 62  A 1 
ATOM 490  C CD2 . LEU A 1 62  ? 10.122  4.435   -2.027  1.00 92.31 62  A 1 
ATOM 491  N N   . GLY A 1 63  ? 15.430  3.599   -1.752  1.00 98.04 63  A 1 
ATOM 492  C CA  . GLY A 1 63  ? 16.746  4.241   -1.744  1.00 97.99 63  A 1 
ATOM 493  C C   . GLY A 1 63  ? 17.329  4.388   -3.147  1.00 98.18 63  A 1 
ATOM 494  O O   . GLY A 1 63  ? 17.731  5.485   -3.536  1.00 98.03 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? 17.275  3.323   -3.939  1.00 98.06 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? 17.681  3.345   -5.350  1.00 97.95 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? 16.830  4.316   -6.181  1.00 98.22 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? 17.347  5.088   -6.994  1.00 98.01 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? 17.556  1.931   -5.944  1.00 97.43 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? 18.577  0.928   -5.373  1.00 89.03 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? 20.029  1.367   -5.601  1.00 81.02 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? 20.853  1.128   -4.695  1.00 70.27 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? 20.297  1.948   -6.679  1.00 69.81 64  A 1 
ATOM 504  N N   . ALA A 1 65  ? 15.514  4.326   -5.942  1.00 98.07 65  A 1 
ATOM 505  C CA  . ALA A 1 65  ? 14.616  5.278   -6.585  1.00 98.32 65  A 1 
ATOM 506  C C   . ALA A 1 65  ? 14.976  6.727   -6.230  1.00 98.44 65  A 1 
ATOM 507  O O   . ALA A 1 65  ? 15.050  7.566   -7.120  1.00 98.37 65  A 1 
ATOM 508  C CB  . ALA A 1 65  ? 13.172  4.944   -6.201  1.00 98.34 65  A 1 
ATOM 509  N N   . TYR A 1 66  ? 15.259  7.017   -4.960  1.00 98.53 66  A 1 
ATOM 510  C CA  . TYR A 1 66  ? 15.702  8.341   -4.509  1.00 98.52 66  A 1 
ATOM 511  C C   . TYR A 1 66  ? 17.026  8.771   -5.152  1.00 98.50 66  A 1 
ATOM 512  O O   . TYR A 1 66  ? 17.166  9.918   -5.583  1.00 98.34 66  A 1 
ATOM 513  C CB  . TYR A 1 66  ? 15.836  8.340   -2.982  1.00 98.47 66  A 1 
ATOM 514  C CG  . TYR A 1 66  ? 16.433  9.623   -2.440  1.00 98.35 66  A 1 
ATOM 515  C CD1 . TYR A 1 66  ? 17.789  9.671   -2.047  1.00 97.55 66  A 1 
ATOM 516  C CD2 . TYR A 1 66  ? 15.646  10.786  -2.373  1.00 97.83 66  A 1 
ATOM 517  C CE1 . TYR A 1 66  ? 18.342  10.875  -1.576  1.00 97.34 66  A 1 
ATOM 518  C CE2 . TYR A 1 66  ? 16.195  11.992  -1.900  1.00 97.33 66  A 1 
ATOM 519  C CZ  . TYR A 1 66  ? 17.544  12.036  -1.499  1.00 97.45 66  A 1 
ATOM 520  O OH  . TYR A 1 66  ? 18.074  13.201  -1.038  1.00 96.35 66  A 1 
ATOM 521  N N   . ALA A 1 67  ? 17.996  7.857   -5.218  1.00 98.47 67  A 1 
ATOM 522  C CA  . ALA A 1 67  ? 19.324  8.141   -5.755  1.00 98.34 67  A 1 
ATOM 523  C C   . ALA A 1 67  ? 19.266  8.573   -7.228  1.00 98.35 67  A 1 
ATOM 524  O O   . ALA A 1 67  ? 19.919  9.552   -7.598  1.00 97.97 67  A 1 
ATOM 525  C CB  . ALA A 1 67  ? 20.206  6.910   -5.550  1.00 98.11 67  A 1 
ATOM 526  N N   . ARG A 1 68  ? 18.434  7.907   -8.038  1.00 98.29 68  A 1 
ATOM 527  C CA  . ARG A 1 68  ? 18.295  8.162   -9.480  1.00 98.15 68  A 1 
ATOM 528  C C   . ARG A 1 68  ? 17.246  9.210   -9.856  1.00 98.50 68  A 1 
ATOM 529  O O   . ARG A 1 68  ? 17.177  9.577   -11.023 1.00 98.08 68  A 1 
ATOM 530  C CB  . ARG A 1 68  ? 18.046  6.830   -10.200 1.00 96.93 68  A 1 
ATOM 531  C CG  . ARG A 1 68  ? 16.610  6.308   -10.017 1.00 91.43 68  A 1 
ATOM 532  C CD  . ARG A 1 68  ? 16.456  4.926   -10.647 1.00 89.63 68  A 1 
ATOM 533  N NE  . ARG A 1 68  ? 15.080  4.414   -10.499 1.00 81.29 68  A 1 
ATOM 534  C CZ  . ARG A 1 68  ? 14.713  3.144   -10.544 1.00 75.13 68  A 1 
ATOM 535  N NH1 . ARG A 1 68  ? 15.568  2.188   -10.739 1.00 66.77 68  A 1 
ATOM 536  N NH2 . ARG A 1 68  ? 13.465  2.817   -10.386 1.00 66.33 68  A 1 
ATOM 537  N N   . GLU A 1 69  ? 16.397  9.643   -8.924  1.00 98.27 69  A 1 
ATOM 538  C CA  . GLU A 1 69  ? 15.291  10.555  -9.231  1.00 98.44 69  A 1 
ATOM 539  C C   . GLU A 1 69  ? 15.802  11.951  -9.597  1.00 98.50 69  A 1 
ATOM 540  O O   . GLU A 1 69  ? 16.528  12.596  -8.837  1.00 98.33 69  A 1 
ATOM 541  C CB  . GLU A 1 69  ? 14.285  10.593  -8.067  1.00 98.42 69  A 1 
ATOM 542  C CG  . GLU A 1 69  ? 13.014  11.405  -8.364  1.00 98.02 69  A 1 
ATOM 543  C CD  . GLU A 1 69  ? 12.260  10.905  -9.596  1.00 98.43 69  A 1 
ATOM 544  O OE1 . GLU A 1 69  ? 12.380  11.555  -10.660 1.00 96.87 69  A 1 
ATOM 545  O OE2 . GLU A 1 69  ? 11.575  9.859   -9.515  1.00 97.39 69  A 1 
ATOM 546  N N   . GLU A 1 70  ? 15.402  12.422  -10.768 1.00 98.43 70  A 1 
ATOM 547  C CA  . GLU A 1 70  ? 15.781  13.731  -11.310 1.00 98.32 70  A 1 
ATOM 548  C C   . GLU A 1 70  ? 14.700  14.796  -11.089 1.00 98.18 70  A 1 
ATOM 549  O O   . GLU A 1 70  ? 15.004  15.989  -11.085 1.00 97.38 70  A 1 
ATOM 550  C CB  . GLU A 1 70  ? 16.056  13.613  -12.810 1.00 98.24 70  A 1 
ATOM 551  C CG  . GLU A 1 70  ? 17.270  12.757  -13.183 1.00 97.20 70  A 1 
ATOM 552  C CD  . GLU A 1 70  ? 17.462  12.690  -14.709 1.00 96.52 70  A 1 
ATOM 553  O OE1 . GLU A 1 70  ? 18.151  11.758  -15.170 1.00 90.89 70  A 1 
ATOM 554  O OE2 . GLU A 1 70  ? 16.899  13.565  -15.427 1.00 91.73 70  A 1 
ATOM 555  N N   . SER A 1 71  ? 13.441  14.388  -10.901 1.00 97.87 71  A 1 
ATOM 556  C CA  . SER A 1 71  ? 12.348  15.315  -10.591 1.00 97.73 71  A 1 
ATOM 557  C C   . SER A 1 71  ? 12.497  15.846  -9.166  1.00 97.60 71  A 1 
ATOM 558  O O   . SER A 1 71  ? 12.380  15.061  -8.219  1.00 97.49 71  A 1 
ATOM 559  C CB  . SER A 1 71  ? 11.002  14.612  -10.749 1.00 97.74 71  A 1 
ATOM 560  O OG  . SER A 1 71  ? 9.930   15.450  -10.345 1.00 96.65 71  A 1 
ATOM 561  N N   . PRO A 1 72  ? 12.692  17.160  -8.958  1.00 97.08 72  A 1 
ATOM 562  C CA  . PRO A 1 72  ? 12.856  17.697  -7.608  1.00 96.14 72  A 1 
ATOM 563  C C   . PRO A 1 72  ? 11.655  17.407  -6.702  1.00 96.56 72  A 1 
ATOM 564  O O   . PRO A 1 72  ? 11.831  17.089  -5.529  1.00 96.56 72  A 1 
ATOM 565  C CB  . PRO A 1 72  ? 13.073  19.203  -7.791  1.00 95.37 72  A 1 
ATOM 566  C CG  . PRO A 1 72  ? 13.655  19.314  -9.198  1.00 93.97 72  A 1 
ATOM 567  C CD  . PRO A 1 72  ? 12.926  18.202  -9.948  1.00 96.40 72  A 1 
ATOM 568  N N   . ALA A 1 73  ? 10.433  17.477  -7.249  1.00 95.57 73  A 1 
ATOM 569  C CA  . ALA A 1 73  ? 9.207   17.228  -6.498  1.00 95.90 73  A 1 
ATOM 570  C C   . ALA A 1 73  ? 9.053   15.746  -6.114  1.00 96.87 73  A 1 
ATOM 571  O O   . ALA A 1 73  ? 8.748   15.434  -4.963  1.00 97.10 73  A 1 
ATOM 572  C CB  . ALA A 1 73  ? 8.023   17.725  -7.336  1.00 95.84 73  A 1 
ATOM 573  N N   . ALA A 1 74  ? 9.305   14.832  -7.051  1.00 96.71 74  A 1 
ATOM 574  C CA  . ALA A 1 74  ? 9.261   13.397  -6.794  1.00 97.40 74  A 1 
ATOM 575  C C   . ALA A 1 74  ? 10.367  12.966  -5.820  1.00 97.61 74  A 1 
ATOM 576  O O   . ALA A 1 74  ? 10.102  12.224  -4.874  1.00 97.82 74  A 1 
ATOM 577  C CB  . ALA A 1 74  ? 9.353   12.656  -8.131  1.00 97.67 74  A 1 
ATOM 578  N N   . ARG A 1 75  ? 11.581  13.493  -5.994  1.00 97.92 75  A 1 
ATOM 579  C CA  . ARG A 1 75  ? 12.726  13.223  -5.116  1.00 97.90 75  A 1 
ATOM 580  C C   . ARG A 1 75  ? 12.472  13.685  -3.681  1.00 97.92 75  A 1 
ATOM 581  O O   . ARG A 1 75  ? 12.746  12.934  -2.748  1.00 97.78 75  A 1 
ATOM 582  C CB  . ARG A 1 75  ? 13.978  13.871  -5.719  1.00 97.64 75  A 1 
ATOM 583  C CG  . ARG A 1 75  ? 15.247  13.414  -4.992  1.00 96.67 75  A 1 
ATOM 584  C CD  . ARG A 1 75  ? 16.476  14.047  -5.642  1.00 95.50 75  A 1 
ATOM 585  N NE  . ARG A 1 75  ? 17.707  13.649  -4.938  1.00 91.99 75  A 1 
ATOM 586  C CZ  . ARG A 1 75  ? 18.812  13.169  -5.481  1.00 89.90 75  A 1 
ATOM 587  N NH1 . ARG A 1 75  ? 18.952  13.035  -6.770  1.00 81.83 75  A 1 
ATOM 588  N NH2 . ARG A 1 75  ? 19.804  12.802  -4.724  1.00 82.81 75  A 1 
ATOM 589  N N   . ASP A 1 76  ? 11.914  14.874  -3.499  1.00 97.15 76  A 1 
ATOM 590  C CA  . ASP A 1 76  ? 11.515  15.396  -2.189  1.00 96.86 76  A 1 
ATOM 591  C C   . ASP A 1 76  ? 10.448  14.510  -1.531  1.00 97.38 76  A 1 
ATOM 592  O O   . ASP A 1 76  ? 10.572  14.152  -0.359  1.00 97.44 76  A 1 
ATOM 593  C CB  . ASP A 1 76  ? 11.025  16.836  -2.358  1.00 96.33 76  A 1 
ATOM 594  C CG  . ASP A 1 76  ? 10.697  17.503  -1.025  1.00 94.86 76  A 1 
ATOM 595  O OD1 . ASP A 1 76  ? 11.658  17.969  -0.372  1.00 91.06 76  A 1 
ATOM 596  O OD2 . ASP A 1 76  ? 9.493   17.619  -0.711  1.00 90.10 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? 9.445   14.068  -2.291  1.00 96.92 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? 8.424   13.152  -1.791  1.00 97.29 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? 9.019   11.805  -1.341  1.00 97.76 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? 8.669   11.311  -0.267  1.00 98.01 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? 7.353   12.969  -2.871  1.00 97.54 77  A 1 
ATOM 602  N N   . ILE A 1 78  ? 9.947   11.226  -2.105  1.00 97.98 78  A 1 
ATOM 603  C CA  . ILE A 1 78  ? 10.638  9.983   -1.716  1.00 98.23 78  A 1 
ATOM 604  C C   . ILE A 1 78  ? 11.487  10.208  -0.457  1.00 98.25 78  A 1 
ATOM 605  O O   . ILE A 1 78  ? 11.475  9.365   0.440   1.00 98.34 78  A 1 
ATOM 606  C CB  . ILE A 1 78  ? 11.475  9.409   -2.882  1.00 98.38 78  A 1 
ATOM 607  C CG1 . ILE A 1 78  ? 10.591  9.036   -4.096  1.00 98.08 78  A 1 
ATOM 608  C CG2 . ILE A 1 78  ? 12.226  8.139   -2.423  1.00 98.15 78  A 1 
ATOM 609  C CD1 . ILE A 1 78  ? 11.380  8.796   -5.389  1.00 97.51 78  A 1 
ATOM 610  N N   . ALA A 1 79  ? 12.164  11.346  -0.333  1.00 98.07 79  A 1 
ATOM 611  C CA  . ALA A 1 79  ? 12.924  11.690  0.870   1.00 97.97 79  A 1 
ATOM 612  C C   . ALA A 1 79  ? 12.025  11.762  2.115   1.00 98.08 79  A 1 
ATOM 613  O O   . ALA A 1 79  ? 12.365  11.188  3.150   1.00 98.04 79  A 1 
ATOM 614  C CB  . ALA A 1 79  ? 13.668  13.009  0.639   1.00 97.68 79  A 1 
ATOM 615  N N   . GLN A 1 80  ? 10.848  12.388  2.007   1.00 97.73 80  A 1 
ATOM 616  C CA  . GLN A 1 80  ? 9.865   12.416  3.096   1.00 97.76 80  A 1 
ATOM 617  C C   . GLN A 1 80  ? 9.383   11.008  3.471   1.00 97.93 80  A 1 
ATOM 618  O O   . GLN A 1 80  ? 9.271   10.700  4.659   1.00 98.04 80  A 1 
ATOM 619  C CB  . GLN A 1 80  ? 8.663   13.296  2.721   1.00 97.85 80  A 1 
ATOM 620  C CG  . GLN A 1 80  ? 8.999   14.793  2.669   1.00 97.29 80  A 1 
ATOM 621  C CD  . GLN A 1 80  ? 7.771   15.646  2.373   1.00 97.64 80  A 1 
ATOM 622  O OE1 . GLN A 1 80  ? 6.707   15.475  2.957   1.00 94.20 80  A 1 
ATOM 623  N NE2 . GLN A 1 80  ? 7.867   16.597  1.475   1.00 93.80 80  A 1 
ATOM 624  N N   . ILE A 1 81  ? 9.134   10.133  2.488   1.00 97.97 81  A 1 
ATOM 625  C CA  . ILE A 1 81  ? 8.713   8.741   2.721   1.00 98.03 81  A 1 
ATOM 626  C C   . ILE A 1 81  ? 9.810   7.952   3.448   1.00 98.17 81  A 1 
ATOM 627  O O   . ILE A 1 81  ? 9.513   7.266   4.428   1.00 98.22 81  A 1 
ATOM 628  C CB  . ILE A 1 81  ? 8.304   8.066   1.390   1.00 98.12 81  A 1 
ATOM 629  C CG1 . ILE A 1 81  ? 7.023   8.710   0.811   1.00 97.61 81  A 1 
ATOM 630  C CG2 . ILE A 1 81  ? 8.074   6.550   1.570   1.00 97.95 81  A 1 
ATOM 631  C CD1 . ILE A 1 81  ? 6.852   8.471   -0.696  1.00 96.45 81  A 1 
ATOM 632  N N   . LEU A 1 82  ? 11.068  8.061   3.015   1.00 98.25 82  A 1 
ATOM 633  C CA  . LEU A 1 82  ? 12.207  7.383   3.645   1.00 98.15 82  A 1 
ATOM 634  C C   . LEU A 1 82  ? 12.449  7.879   5.075   1.00 98.19 82  A 1 
ATOM 635  O O   . LEU A 1 82  ? 12.605  7.069   5.992   1.00 98.17 82  A 1 
ATOM 636  C CB  . LEU A 1 82  ? 13.467  7.587   2.783   1.00 98.11 82  A 1 
ATOM 637  C CG  . LEU A 1 82  ? 13.496  6.726   1.508   1.00 97.72 82  A 1 
ATOM 638  C CD1 . LEU A 1 82  ? 14.631  7.195   0.595   1.00 97.15 82  A 1 
ATOM 639  C CD2 . LEU A 1 82  ? 13.726  5.246   1.831   1.00 97.13 82  A 1 
ATOM 640  N N   . THR A 1 83  ? 12.406  9.192   5.290   1.00 98.08 83  A 1 
ATOM 641  C CA  . THR A 1 83  ? 12.536  9.785   6.628   1.00 98.01 83  A 1 
ATOM 642  C C   . THR A 1 83  ? 11.385  9.356   7.537   1.00 98.13 83  A 1 
ATOM 643  O O   . THR A 1 83  ? 11.618  8.950   8.672   1.00 98.07 83  A 1 
ATOM 644  C CB  . THR A 1 83  ? 12.618  11.315  6.535   1.00 97.72 83  A 1 
ATOM 645  O OG1 . THR A 1 83  ? 13.742  11.671  5.768   1.00 96.12 83  A 1 
ATOM 646  C CG2 . THR A 1 83  ? 12.783  11.982  7.898   1.00 96.29 83  A 1 
ATOM 647  N N   . ASN A 1 84  ? 10.154  9.355   7.035   1.00 97.52 84  A 1 
ATOM 648  C CA  . ASN A 1 84  ? 8.994   8.858   7.773   1.00 97.75 84  A 1 
ATOM 649  C C   . ASN A 1 84  ? 9.122   7.371   8.126   1.00 98.00 84  A 1 
ATOM 650  O O   . ASN A 1 84  ? 8.781   6.985   9.245   1.00 97.94 84  A 1 
ATOM 651  C CB  . ASN A 1 84  ? 7.739   9.105   6.931   1.00 97.75 84  A 1 
ATOM 652  C CG  . ASN A 1 84  ? 6.496   8.562   7.606   1.00 97.86 84  A 1 
ATOM 653  O OD1 . ASN A 1 84  ? 5.920   9.200   8.474   1.00 94.23 84  A 1 
ATOM 654  N ND2 . ASN A 1 84  ? 6.042   7.391   7.237   1.00 94.77 84  A 1 
ATOM 655  N N   . SER A 1 85  ? 9.597   6.548   7.198   1.00 98.11 85  A 1 
ATOM 656  C CA  . SER A 1 85  ? 9.836   5.121   7.418   1.00 98.14 85  A 1 
ATOM 657  C C   . SER A 1 85  ? 10.822  4.900   8.558   1.00 98.21 85  A 1 
ATOM 658  O O   . SER A 1 85  ? 10.541  4.131   9.471   1.00 98.10 85  A 1 
ATOM 659  C CB  . SER A 1 85  ? 10.364  4.486   6.133   1.00 98.02 85  A 1 
ATOM 660  O OG  . SER A 1 85  ? 10.667  3.121   6.346   1.00 96.62 85  A 1 
ATOM 661  N N   . ARG A 1 86  ? 11.943  5.626   8.550   1.00 98.32 86  A 1 
ATOM 662  C CA  . ARG A 1 86  ? 12.946  5.560   9.615   1.00 98.28 86  A 1 
ATOM 663  C C   . ARG A 1 86  ? 12.391  6.028   10.962  1.00 98.31 86  A 1 
ATOM 664  O O   . ARG A 1 86  ? 12.516  5.302   11.942  1.00 98.12 86  A 1 
ATOM 665  C CB  . ARG A 1 86  ? 14.183  6.348   9.186   1.00 97.96 86  A 1 
ATOM 666  C CG  . ARG A 1 86  ? 15.281  6.216   10.242  1.00 96.60 86  A 1 
ATOM 667  C CD  . ARG A 1 86  ? 16.553  6.902   9.767   1.00 94.55 86  A 1 
ATOM 668  N NE  . ARG A 1 86  ? 17.550  6.848   10.837  1.00 89.36 86  A 1 
ATOM 669  C CZ  . ARG A 1 86  ? 18.858  6.908   10.712  1.00 84.57 86  A 1 
ATOM 670  N NH1 . ARG A 1 86  ? 19.435  7.105   9.557   1.00 76.41 86  A 1 
ATOM 671  N NH2 . ARG A 1 86  ? 19.590  6.761   11.772  1.00 78.51 86  A 1 
ATOM 672  N N   . LEU A 1 87  ? 11.711  7.177   11.001  1.00 98.00 87  A 1 
ATOM 673  C CA  . LEU A 1 87  ? 11.070  7.680   12.222  1.00 97.78 87  A 1 
ATOM 674  C C   . LEU A 1 87  ? 10.041  6.690   12.788  1.00 97.98 87  A 1 
ATOM 675  O O   . LEU A 1 87  ? 9.924   6.551   13.999  1.00 97.78 87  A 1 
ATOM 676  C CB  . LEU A 1 87  ? 10.366  9.014   11.924  1.00 97.39 87  A 1 
ATOM 677  C CG  . LEU A 1 87  ? 11.294  10.225  11.712  1.00 93.74 87  A 1 
ATOM 678  C CD1 . LEU A 1 87  ? 10.448  11.417  11.253  1.00 89.44 87  A 1 
ATOM 679  C CD2 . LEU A 1 87  ? 12.020  10.625  12.994  1.00 89.66 87  A 1 
ATOM 680  N N   . SER A 1 88  ? 9.295   6.012   11.920  1.00 97.80 88  A 1 
ATOM 681  C CA  . SER A 1 88  ? 8.313   5.005   12.328  1.00 97.97 88  A 1 
ATOM 682  C C   . SER A 1 88  ? 8.990   3.767   12.911  1.00 98.02 88  A 1 
ATOM 683  O O   . SER A 1 88  ? 8.538   3.266   13.933  1.00 97.95 88  A 1 
ATOM 684  C CB  . SER A 1 88  ? 7.419   4.604   11.153  1.00 98.04 88  A 1 
ATOM 685  O OG  . SER A 1 88  ? 6.739   5.738   10.643  1.00 94.48 88  A 1 
ATOM 686  N N   . ALA A 1 89  ? 10.090  3.319   12.310  1.00 98.06 89  A 1 
ATOM 687  C CA  . ALA A 1 89  ? 10.886  2.200   12.800  1.00 98.00 89  A 1 
ATOM 688  C C   . ALA A 1 89  ? 11.569  2.505   14.145  1.00 97.87 89  A 1 
ATOM 689  O O   . ALA A 1 89  ? 11.624  1.640   15.013  1.00 97.61 89  A 1 
ATOM 690  C CB  . ALA A 1 89  ? 11.914  1.839   11.722  1.00 98.01 89  A 1 
ATOM 691  N N   . GLU A 1 90  ? 12.059  3.727   14.341  1.00 98.11 90  A 1 
ATOM 692  C CA  . GLU A 1 90  ? 12.670  4.181   15.600  1.00 97.76 90  A 1 
ATOM 693  C C   . GLU A 1 90  ? 11.620  4.386   16.706  1.00 97.81 90  A 1 
ATOM 694  O O   . GLU A 1 90  ? 11.856  4.042   17.858  1.00 97.20 90  A 1 
ATOM 695  C CB  . GLU A 1 90  ? 13.446  5.491   15.348  1.00 97.30 90  A 1 
ATOM 696  C CG  . GLU A 1 90  ? 14.737  5.289   14.525  1.00 95.27 90  A 1 
ATOM 697  C CD  . GLU A 1 90  ? 15.432  6.593   14.068  1.00 94.88 90  A 1 
ATOM 698  O OE1 . GLU A 1 90  ? 16.537  6.499   13.459  1.00 88.85 90  A 1 
ATOM 699  O OE2 . GLU A 1 90  ? 14.868  7.692   14.259  1.00 90.14 90  A 1 
ATOM 700  N N   . GLY A 1 91  ? 10.462  4.941   16.354  1.00 97.76 91  A 1 
ATOM 701  C CA  . GLY A 1 91  ? 9.402   5.274   17.306  1.00 97.62 91  A 1 
ATOM 702  C C   . GLY A 1 91  ? 8.366   4.176   17.534  1.00 97.97 91  A 1 
ATOM 703  O O   . GLY A 1 91  ? 7.471   4.383   18.352  1.00 97.50 91  A 1 
ATOM 704  N N   . HIS A 1 92  ? 8.444   3.063   16.811  1.00 97.93 92  A 1 
ATOM 705  C CA  . HIS A 1 92  ? 7.432   1.995   16.793  1.00 98.06 92  A 1 
ATOM 706  C C   . HIS A 1 92  ? 6.003   2.536   16.626  1.00 98.22 92  A 1 
ATOM 707  O O   . HIS A 1 92  ? 5.070   2.151   17.326  1.00 97.36 92  A 1 
ATOM 708  C CB  . HIS A 1 92  ? 7.603   1.055   17.996  1.00 97.74 92  A 1 
ATOM 709  C CG  . HIS A 1 92  ? 8.925   0.337   18.066  1.00 97.38 92  A 1 
ATOM 710  N ND1 . HIS A 1 92  ? 9.406   -0.306  19.187  1.00 82.77 92  A 1 
ATOM 711  C CD2 . HIS A 1 92  ? 9.845   0.146   17.070  1.00 84.63 92  A 1 
ATOM 712  C CE1 . HIS A 1 92  ? 10.583  -0.857  18.868  1.00 88.04 92  A 1 
ATOM 713  N NE2 . HIS A 1 92  ? 10.893  -0.610  17.592  1.00 90.79 92  A 1 
ATOM 714  N N   . ARG A 1 93  ? 5.833   3.472   15.687  1.00 97.75 93  A 1 
ATOM 715  C CA  . ARG A 1 93  ? 4.543   4.101   15.357  1.00 98.15 93  A 1 
ATOM 716  C C   . ARG A 1 93  ? 4.212   3.935   13.878  1.00 98.40 93  A 1 
ATOM 717  O O   . ARG A 1 93  ? 5.123   3.895   13.060  1.00 98.16 93  A 1 
ATOM 718  C CB  . ARG A 1 93  ? 4.561   5.578   15.775  1.00 98.03 93  A 1 
ATOM 719  C CG  . ARG A 1 93  ? 4.643   5.776   17.289  1.00 96.96 93  A 1 
ATOM 720  C CD  . ARG A 1 93  ? 3.418   5.213   18.046  1.00 96.66 93  A 1 
ATOM 721  N NE  . ARG A 1 93  ? 2.242   6.083   17.870  1.00 96.58 93  A 1 
ATOM 722  C CZ  . ARG A 1 93  ? 0.965   5.765   17.848  1.00 97.30 93  A 1 
ATOM 723  N NH1 . ARG A 1 93  ? 0.537   4.536   17.869  1.00 92.81 93  A 1 
ATOM 724  N NH2 . ARG A 1 93  ? 0.077   6.708   17.829  1.00 93.92 93  A 1 
ATOM 725  N N   . PRO A 1 94  ? 2.923   3.859   13.511  1.00 97.73 94  A 1 
ATOM 726  C CA  . PRO A 1 94  ? 2.524   3.507   12.152  1.00 97.71 94  A 1 
ATOM 727  C C   . PRO A 1 94  ? 3.118   4.406   11.062  1.00 97.82 94  A 1 
ATOM 728  O O   . PRO A 1 94  ? 3.017   5.631   11.108  1.00 97.69 94  A 1 
ATOM 729  C CB  . PRO A 1 94  ? 0.996   3.537   12.153  1.00 97.45 94  A 1 
ATOM 730  C CG  . PRO A 1 94  ? 0.649   3.157   13.592  1.00 96.38 94  A 1 
ATOM 731  C CD  . PRO A 1 94  ? 1.746   3.845   14.390  1.00 97.87 94  A 1 
ATOM 732  N N   . VAL A 1 95  ? 3.639   3.779   10.005  1.00 97.56 95  A 1 
ATOM 733  C CA  . VAL A 1 95  ? 4.147   4.457   8.796   1.00 97.34 95  A 1 
ATOM 734  C C   . VAL A 1 95  ? 3.047   5.255   8.083   1.00 97.25 95  A 1 
ATOM 735  O O   . VAL A 1 95  ? 3.300   6.276   7.443   1.00 95.99 95  A 1 
ATOM 736  C CB  . VAL A 1 95  ? 4.745   3.414   7.828   1.00 96.68 95  A 1 
ATOM 737  C CG1 . VAL A 1 95  ? 5.238   4.026   6.513   1.00 92.01 95  A 1 
ATOM 738  C CG2 . VAL A 1 95  ? 5.927   2.659   8.445   1.00 91.06 95  A 1 
ATOM 739  N N   . CYS A 1 96  ? 1.804   4.795   8.185   1.00 92.82 96  A 1 
ATOM 740  C CA  . CYS A 1 96  ? 0.645   5.409   7.558   1.00 93.27 96  A 1 
ATOM 741  C C   . CYS A 1 96  ? -0.487  5.574   8.574   1.00 92.96 96  A 1 
ATOM 742  O O   . CYS A 1 96  ? -0.779  4.655   9.334   1.00 92.64 96  A 1 
ATOM 743  C CB  . CYS A 1 96  ? 0.223   4.528   6.376   1.00 93.94 96  A 1 
ATOM 744  S SG  . CYS A 1 96  ? -1.063  5.343   5.384   1.00 92.30 96  A 1 
ATOM 745  N N   . GLN A 1 97  ? -1.197  6.693   8.514   1.00 94.47 97  A 1 
ATOM 746  C CA  . GLN A 1 97  ? -2.415  6.901   9.304   1.00 92.88 97  A 1 
ATOM 747  C C   . GLN A 1 97  ? -3.515  5.885   8.983   1.00 94.55 97  A 1 
ATOM 748  O O   . GLN A 1 97  ? -4.405  5.653   9.797   1.00 92.36 97  A 1 
ATOM 749  C CB  . GLN A 1 97  ? -2.935  8.334   9.100   1.00 92.25 97  A 1 
ATOM 750  C CG  . GLN A 1 97  ? -3.766  8.589   7.819   1.00 88.47 97  A 1 
ATOM 751  C CD  . GLN A 1 97  ? -2.963  8.570   6.511   1.00 90.97 97  A 1 
ATOM 752  O OE1 . GLN A 1 97  ? -1.751  8.454   6.465   1.00 84.27 97  A 1 
ATOM 753  N NE2 . GLN A 1 97  ? -3.616  8.684   5.381   1.00 82.54 97  A 1 
ATOM 754  N N   . ASP A 1 98  ? -3.497  5.313   7.793   1.00 91.23 98  A 1 
ATOM 755  C CA  . ASP A 1 98  ? -4.389  4.220   7.428   1.00 92.31 98  A 1 
ATOM 756  C C   . ASP A 1 98  ? -3.692  2.893   7.723   1.00 92.89 98  A 1 
ATOM 757  O O   . ASP A 1 98  ? -2.991  2.347   6.867   1.00 90.28 98  A 1 
ATOM 758  C CB  . ASP A 1 98  ? -4.849  4.362   5.968   1.00 92.31 98  A 1 
ATOM 759  C CG  . ASP A 1 98  ? -6.107  3.534   5.671   1.00 89.49 98  A 1 
ATOM 760  O OD1 . ASP A 1 98  ? -6.570  2.780   6.559   1.00 86.56 98  A 1 
ATOM 761  O OD2 . ASP A 1 98  ? -6.664  3.752   4.570   1.00 86.03 98  A 1 
ATOM 762  N N   . THR A 1 99  ? -3.871  2.404   8.945   1.00 89.61 99  A 1 
ATOM 763  C CA  . THR A 1 99  ? -3.305  1.118   9.382   1.00 89.86 99  A 1 
ATOM 764  C C   . THR A 1 99  ? -3.983  -0.074  8.703   1.00 91.18 99  A 1 
ATOM 765  O O   . THR A 1 99  ? -3.455  -1.177  8.743   1.00 89.28 99  A 1 
ATOM 766  C CB  . THR A 1 99  ? -3.327  0.979   10.911  1.00 90.89 99  A 1 
ATOM 767  O OG1 . THR A 1 99  ? -4.643  1.072   11.383  1.00 89.56 99  A 1 
ATOM 768  C CG2 . THR A 1 99  ? -2.524  2.100   11.580  1.00 87.45 99  A 1 
ATOM 769  N N   . GLY A 1 100 ? -5.067  0.172   7.969   1.00 90.31 100 A 1 
ATOM 770  C CA  . GLY A 1 100 ? -5.595  -0.689  6.925   1.00 89.81 100 A 1 
ATOM 771  C C   . GLY A 1 100 ? -6.507  -1.802  7.422   1.00 92.56 100 A 1 
ATOM 772  O O   . GLY A 1 100 ? -6.764  -1.939  8.609   1.00 91.30 100 A 1 
ATOM 773  N N   . ILE A 1 101 ? -6.999  -2.591  6.477   1.00 93.18 101 A 1 
ATOM 774  C CA  . ILE A 1 101 ? -7.668  -3.864  6.756   1.00 93.56 101 A 1 
ATOM 775  C C   . ILE A 1 101 ? -6.623  -4.985  6.803   1.00 93.61 101 A 1 
ATOM 776  O O   . ILE A 1 101 ? -5.711  -5.013  5.969   1.00 93.66 101 A 1 
ATOM 777  C CB  . ILE A 1 101 ? -8.806  -4.121  5.749   1.00 93.53 101 A 1 
ATOM 778  C CG1 . ILE A 1 101 ? -9.650  -5.338  6.172   1.00 88.91 101 A 1 
ATOM 779  C CG2 . ILE A 1 101 ? -8.294  -4.267  4.299   1.00 87.59 101 A 1 
ATOM 780  C CD1 . ILE A 1 101 ? -10.970 -5.473  5.407   1.00 84.98 101 A 1 
ATOM 781  N N   . GLY A 1 102 ? -6.751  -5.880  7.785   1.00 95.54 102 A 1 
ATOM 782  C CA  . GLY A 1 102 ? -5.913  -7.065  7.905   1.00 95.66 102 A 1 
ATOM 783  C C   . GLY A 1 102 ? -6.272  -8.106  6.850   1.00 96.40 102 A 1 
ATOM 784  O O   . GLY A 1 102 ? -7.437  -8.461  6.698   1.00 96.11 102 A 1 
ATOM 785  N N   . THR A 1 103 ? -5.270  -8.588  6.113   1.00 96.95 103 A 1 
ATOM 786  C CA  . THR A 1 103 ? -5.384  -9.719  5.189   1.00 96.94 103 A 1 
ATOM 787  C C   . THR A 1 103 ? -4.340  -10.756 5.566   1.00 97.44 103 A 1 
ATOM 788  O O   . THR A 1 103 ? -3.172  -10.413 5.724   1.00 97.27 103 A 1 
ATOM 789  C CB  . THR A 1 103 ? -5.197  -9.290  3.728   1.00 96.13 103 A 1 
ATOM 790  O OG1 . THR A 1 103 ? -6.093  -8.257  3.387   1.00 90.39 103 A 1 
ATOM 791  C CG2 . THR A 1 103 ? -5.451  -10.433 2.747   1.00 90.05 103 A 1 
ATOM 792  N N   . VAL A 1 104 ? -4.761  -12.010 5.700   1.00 97.69 104 A 1 
ATOM 793  C CA  . VAL A 1 104 ? -3.890  -13.120 6.084   1.00 98.01 104 A 1 
ATOM 794  C C   . VAL A 1 104 ? -4.012  -14.230 5.049   1.00 97.89 104 A 1 
ATOM 795  O O   . VAL A 1 104 ? -5.114  -14.671 4.731   1.00 97.68 104 A 1 
ATOM 796  C CB  . VAL A 1 104 ? -4.215  -13.614 7.509   1.00 98.11 104 A 1 
ATOM 797  C CG1 . VAL A 1 104 ? -3.257  -14.730 7.938   1.00 97.28 104 A 1 
ATOM 798  C CG2 . VAL A 1 104 ? -4.087  -12.470 8.527   1.00 97.05 104 A 1 
ATOM 799  N N   . PHE A 1 105 ? -2.875  -14.668 4.522   1.00 98.06 105 A 1 
ATOM 800  C CA  . PHE A 1 105 ? -2.768  -15.846 3.671   1.00 97.96 105 A 1 
ATOM 801  C C   . PHE A 1 105 ? -2.162  -16.979 4.488   1.00 98.05 105 A 1 
ATOM 802  O O   . PHE A 1 105 ? -1.113  -16.795 5.105   1.00 97.78 105 A 1 
ATOM 803  C CB  . PHE A 1 105 ? -1.915  -15.554 2.432   1.00 97.64 105 A 1 
ATOM 804  C CG  . PHE A 1 105 ? -2.528  -14.563 1.466   1.00 97.22 105 A 1 
ATOM 805  C CD1 . PHE A 1 105 ? -3.213  -15.028 0.327   1.00 95.14 105 A 1 
ATOM 806  C CD2 . PHE A 1 105 ? -2.406  -13.179 1.695   1.00 95.38 105 A 1 
ATOM 807  C CE1 . PHE A 1 105 ? -3.771  -14.115 -0.580  1.00 94.10 105 A 1 
ATOM 808  C CE2 . PHE A 1 105 ? -2.972  -12.268 0.790   1.00 94.03 105 A 1 
ATOM 809  C CZ  . PHE A 1 105 ? -3.652  -12.734 -0.348  1.00 94.46 105 A 1 
ATOM 810  N N   . LEU A 1 106 ? -2.806  -18.132 4.472   1.00 98.18 106 A 1 
ATOM 811  C CA  . LEU A 1 106 ? -2.377  -19.330 5.178   1.00 98.16 106 A 1 
ATOM 812  C C   . LEU A 1 106 ? -2.127  -20.450 4.173   1.00 98.18 106 A 1 
ATOM 813  O O   . LEU A 1 106 ? -2.991  -20.742 3.348   1.00 97.61 106 A 1 
ATOM 814  C CB  . LEU A 1 106 ? -3.454  -19.746 6.200   1.00 97.70 106 A 1 
ATOM 815  C CG  . LEU A 1 106 ? -3.784  -18.691 7.273   1.00 96.12 106 A 1 
ATOM 816  C CD1 . LEU A 1 106 ? -4.954  -19.170 8.128   1.00 92.82 106 A 1 
ATOM 817  C CD2 . LEU A 1 106 ? -2.605  -18.437 8.204   1.00 92.32 106 A 1 
ATOM 818  N N   . LYS A 1 107 ? -0.978  -21.115 4.281   1.00 97.90 107 A 1 
ATOM 819  C CA  . LYS A 1 107 ? -0.758  -22.433 3.682   1.00 97.80 107 A 1 
ATOM 820  C C   . LYS A 1 107 ? -0.623  -23.433 4.811   1.00 97.55 107 A 1 
ATOM 821  O O   . LYS A 1 107 ? 0.359   -23.413 5.549   1.00 97.02 107 A 1 
ATOM 822  C CB  . LYS A 1 107 ? 0.458   -22.430 2.750   1.00 97.67 107 A 1 
ATOM 823  C CG  . LYS A 1 107 ? 0.239   -21.505 1.550   1.00 96.15 107 A 1 
ATOM 824  C CD  . LYS A 1 107 ? 1.457   -21.542 0.622   1.00 93.44 107 A 1 
ATOM 825  C CE  . LYS A 1 107 ? 1.195   -20.584 -0.537  1.00 88.24 107 A 1 
ATOM 826  N NZ  . LYS A 1 107 ? 2.382   -20.466 -1.410  1.00 79.19 107 A 1 
ATOM 827  N N   . VAL A 1 108 ? -1.643  -24.259 4.982   1.00 97.43 108 A 1 
ATOM 828  C CA  . VAL A 1 108 ? -1.740  -25.213 6.090   1.00 97.09 108 A 1 
ATOM 829  C C   . VAL A 1 108 ? -1.292  -26.579 5.596   1.00 97.06 108 A 1 
ATOM 830  O O   . VAL A 1 108 ? -1.915  -27.156 4.702   1.00 96.46 108 A 1 
ATOM 831  C CB  . VAL A 1 108 ? -3.166  -25.253 6.672   1.00 96.51 108 A 1 
ATOM 832  C CG1 . VAL A 1 108 ? -3.241  -26.191 7.884   1.00 95.31 108 A 1 
ATOM 833  C CG2 . VAL A 1 108 ? -3.635  -23.859 7.118   1.00 95.46 108 A 1 
ATOM 834  N N   . GLY A 1 109 ? -0.211  -27.095 6.171   1.00 96.71 109 A 1 
ATOM 835  C CA  . GLY A 1 109 ? 0.282   -28.436 5.896   1.00 96.10 109 A 1 
ATOM 836  C C   . GLY A 1 109 ? -0.740  -29.504 6.274   1.00 95.95 109 A 1 
ATOM 837  O O   . GLY A 1 109 ? -1.344  -29.433 7.341   1.00 95.21 109 A 1 
ATOM 838  N N   . MET A 1 110 ? -0.923  -30.515 5.429   1.00 94.60 110 A 1 
ATOM 839  C CA  . MET A 1 110 ? -1.895  -31.600 5.660   1.00 94.39 110 A 1 
ATOM 840  C C   . MET A 1 110 ? -1.645  -32.382 6.957   1.00 93.93 110 A 1 
ATOM 841  O O   . MET A 1 110 ? -2.578  -32.976 7.490   1.00 92.59 110 A 1 
ATOM 842  C CB  . MET A 1 110 ? -1.869  -32.580 4.478   1.00 94.02 110 A 1 
ATOM 843  C CG  . MET A 1 110 ? -2.461  -31.985 3.200   1.00 91.34 110 A 1 
ATOM 844  S SD  . MET A 1 110 ? -2.440  -33.130 1.792   1.00 90.16 110 A 1 
ATOM 845  C CE  . MET A 1 110 ? -3.258  -32.099 0.554   1.00 81.71 110 A 1 
ATOM 846  N N   . ASN A 1 111 ? -0.399  -32.393 7.444   1.00 94.15 111 A 1 
ATOM 847  C CA  . ASN A 1 111 ? -0.019  -33.068 8.687   1.00 93.17 111 A 1 
ATOM 848  C C   . ASN A 1 111 ? -0.072  -32.140 9.912   1.00 93.19 111 A 1 
ATOM 849  O O   . ASN A 1 111 ? 0.097   -32.619 11.030  1.00 91.68 111 A 1 
ATOM 850  C CB  . ASN A 1 111 ? 1.380   -33.678 8.520   1.00 92.27 111 A 1 
ATOM 851  C CG  . ASN A 1 111 ? 1.507   -34.651 7.365   1.00 89.55 111 A 1 
ATOM 852  O OD1 . ASN A 1 111 ? 0.585   -35.342 6.966   1.00 83.28 111 A 1 
ATOM 853  N ND2 . ASN A 1 111 ? 2.679   -34.729 6.780   1.00 82.26 111 A 1 
ATOM 854  N N   . ALA A 1 112 ? -0.268  -30.829 9.730   1.00 93.20 112 A 1 
ATOM 855  C CA  . ALA A 1 112 ? -0.396  -29.884 10.831  1.00 93.06 112 A 1 
ATOM 856  C C   . ALA A 1 112 ? -1.696  -30.146 11.611  1.00 92.93 112 A 1 
ATOM 857  O O   . ALA A 1 112 ? -2.763  -30.322 11.021  1.00 91.14 112 A 1 
ATOM 858  C CB  . ALA A 1 112 ? -0.327  -28.448 10.299  1.00 92.69 112 A 1 
ATOM 859  N N   . GLN A 1 113 ? -1.607  -30.154 12.930  1.00 93.94 113 A 1 
ATOM 860  C CA  . GLN A 1 113 ? -2.737  -30.381 13.823  1.00 93.44 113 A 1 
ATOM 861  C C   . GLN A 1 113 ? -2.938  -29.165 14.724  1.00 94.01 113 A 1 
ATOM 862  O O   . GLN A 1 113 ? -1.982  -28.623 15.270  1.00 92.12 113 A 1 
ATOM 863  C CB  . GLN A 1 113 ? -2.509  -31.647 14.666  1.00 91.36 113 A 1 
ATOM 864  C CG  . GLN A 1 113 ? -2.398  -32.931 13.829  1.00 79.52 113 A 1 
ATOM 865  C CD  . GLN A 1 113 ? -3.682  -33.248 13.067  1.00 72.86 113 A 1 
ATOM 866  O OE1 . GLN A 1 113 ? -4.772  -33.265 13.608  1.00 65.94 113 A 1 
ATOM 867  N NE2 . GLN A 1 113 ? -3.597  -33.512 11.780  1.00 61.57 113 A 1 
ATOM 868  N N   . TRP A 1 114 ? -4.187  -28.767 14.905  1.00 91.77 114 A 1 
ATOM 869  C CA  . TRP A 1 114 ? -4.569  -27.722 15.853  1.00 90.36 114 A 1 
ATOM 870  C C   . TRP A 1 114 ? -4.924  -28.376 17.191  1.00 89.24 114 A 1 
ATOM 871  O O   . TRP A 1 114 ? -6.073  -28.765 17.408  1.00 84.19 114 A 1 
ATOM 872  C CB  . TRP A 1 114 ? -5.732  -26.913 15.276  1.00 88.78 114 A 1 
ATOM 873  C CG  . TRP A 1 114 ? -5.462  -26.285 13.948  1.00 89.24 114 A 1 
ATOM 874  C CD1 . TRP A 1 114 ? -5.873  -26.762 12.754  1.00 84.22 114 A 1 
ATOM 875  C CD2 . TRP A 1 114 ? -4.685  -25.083 13.659  1.00 88.51 114 A 1 
ATOM 876  N NE1 . TRP A 1 114 ? -5.419  -25.937 11.744  1.00 84.80 114 A 1 
ATOM 877  C CE2 . TRP A 1 114 ? -4.680  -24.885 12.248  1.00 86.97 114 A 1 
ATOM 878  C CE3 . TRP A 1 114 ? -3.989  -24.144 14.456  1.00 84.28 114 A 1 
ATOM 879  C CZ2 . TRP A 1 114 ? -4.020  -23.799 11.648  1.00 84.87 114 A 1 
ATOM 880  C CZ3 . TRP A 1 114 ? -3.322  -23.056 13.859  1.00 81.94 114 A 1 
ATOM 881  C CH2 . TRP A 1 114 ? -3.338  -22.883 12.463  1.00 82.86 114 A 1 
ATOM 882  N N   . ALA A 1 115 ? -3.932  -28.551 18.066  1.00 86.03 115 A 1 
ATOM 883  C CA  . ALA A 1 115 ? -4.180  -29.177 19.361  1.00 83.11 115 A 1 
ATOM 884  C C   . ALA A 1 115 ? -4.935  -28.221 20.288  1.00 82.91 115 A 1 
ATOM 885  O O   . ALA A 1 115 ? -4.609  -27.039 20.378  1.00 73.24 115 A 1 
ATOM 886  C CB  . ALA A 1 115 ? -2.875  -29.639 19.989  1.00 76.89 115 A 1 
ATOM 887  N N   . ASP A 1 116 ? -5.948  -28.757 20.948  1.00 83.39 116 A 1 
ATOM 888  C CA  . ASP A 1 116 ? -6.772  -28.051 21.938  1.00 84.42 116 A 1 
ATOM 889  C C   . ASP A 1 116 ? -7.406  -26.737 21.450  1.00 88.23 116 A 1 
ATOM 890  O O   . ASP A 1 116 ? -7.842  -25.907 22.250  1.00 85.49 116 A 1 
ATOM 891  C CB  . ASP A 1 116 ? -5.992  -27.922 23.255  1.00 77.43 116 A 1 
ATOM 892  C CG  . ASP A 1 116 ? -5.491  -29.281 23.755  1.00 72.04 116 A 1 
ATOM 893  O OD1 . ASP A 1 116 ? -6.282  -30.253 23.678  1.00 65.74 116 A 1 
ATOM 894  O OD2 . ASP A 1 116 ? -4.324  -29.351 24.192  1.00 68.04 116 A 1 
ATOM 895  N N   . ALA A 1 117 ? -7.490  -26.540 20.126  1.00 91.68 117 A 1 
ATOM 896  C CA  . ALA A 1 117 ? -8.098  -25.347 19.563  1.00 93.04 117 A 1 
ATOM 897  C C   . ALA A 1 117 ? -9.605  -25.318 19.851  1.00 94.66 117 A 1 
ATOM 898  O O   . ALA A 1 117 ? -10.363 -26.198 19.445  1.00 92.90 117 A 1 
ATOM 899  C CB  . ALA A 1 117 ? -7.790  -25.251 18.067  1.00 90.93 117 A 1 
ATOM 900  N N   . THR A 1 118 ? -10.030 -24.263 20.522  1.00 96.13 118 A 1 
ATOM 901  C CA  . THR A 1 118 ? -11.443 -23.975 20.812  1.00 96.81 118 A 1 
ATOM 902  C C   . THR A 1 118 ? -12.040 -22.956 19.843  1.00 97.39 118 A 1 
ATOM 903  O O   . THR A 1 118 ? -13.256 -22.775 19.820  1.00 96.50 118 A 1 
ATOM 904  C CB  . THR A 1 118 ? -11.611 -23.483 22.251  1.00 96.33 118 A 1 
ATOM 905  O OG1 . THR A 1 118 ? -10.823 -22.340 22.485  1.00 94.35 118 A 1 
ATOM 906  C CG2 . THR A 1 118 ? -11.199 -24.541 23.276  1.00 92.20 118 A 1 
ATOM 907  N N   . MET A 1 119 ? -11.186 -22.291 19.054  1.00 97.23 119 A 1 
ATOM 908  C CA  . MET A 1 119 ? -11.540 -21.318 18.026  1.00 97.37 119 A 1 
ATOM 909  C C   . MET A 1 119 ? -11.324 -21.910 16.631  1.00 97.22 119 A 1 
ATOM 910  O O   . MET A 1 119 ? -10.418 -22.711 16.411  1.00 96.14 119 A 1 
ATOM 911  C CB  . MET A 1 119 ? -10.697 -20.048 18.199  1.00 97.30 119 A 1 
ATOM 912  C CG  . MET A 1 119 ? -11.004 -19.303 19.499  1.00 96.31 119 A 1 
ATOM 913  S SD  . MET A 1 119 ? -10.033 -17.782 19.685  1.00 96.45 119 A 1 
ATOM 914  C CE  . MET A 1 119 ? -10.639 -17.229 21.295  1.00 90.99 119 A 1 
ATOM 915  N N   . SER A 1 120 ? -12.124 -21.469 15.669  1.00 97.46 120 A 1 
ATOM 916  C CA  . SER A 1 120 ? -11.816 -21.674 14.255  1.00 97.28 120 A 1 
ATOM 917  C C   . SER A 1 120 ? -10.561 -20.893 13.845  1.00 97.31 120 A 1 
ATOM 918  O O   . SER A 1 120 ? -10.167 -19.927 14.494  1.00 97.18 120 A 1 
ATOM 919  C CB  . SER A 1 120 ? -13.011 -21.269 13.389  1.00 97.12 120 A 1 
ATOM 920  O OG  . SER A 1 120 ? -13.264 -19.891 13.505  1.00 96.42 120 A 1 
ATOM 921  N N   . VAL A 1 121 ? -9.947  -21.253 12.718  1.00 96.64 121 A 1 
ATOM 922  C CA  . VAL A 1 121 ? -8.788  -20.518 12.169  1.00 96.60 121 A 1 
ATOM 923  C C   . VAL A 1 121 ? -9.123  -19.041 11.928  1.00 97.37 121 A 1 
ATOM 924  O O   . VAL A 1 121 ? -8.312  -18.174 12.236  1.00 97.42 121 A 1 
ATOM 925  C CB  . VAL A 1 121 ? -8.286  -21.188 10.874  1.00 95.62 121 A 1 
ATOM 926  C CG1 . VAL A 1 121 ? -7.150  -20.401 10.212  1.00 93.86 121 A 1 
ATOM 927  C CG2 . VAL A 1 121 ? -7.766  -22.605 11.149  1.00 93.70 121 A 1 
ATOM 928  N N   . GLN A 1 122 ? -10.326 -18.733 11.439  1.00 97.58 122 A 1 
ATOM 929  C CA  . GLN A 1 122 ? -10.794 -17.350 11.286  1.00 97.91 122 A 1 
ATOM 930  C C   . GLN A 1 122 ? -10.829 -16.615 12.634  1.00 98.23 122 A 1 
ATOM 931  O O   . GLN A 1 122 ? -10.302 -15.515 12.735  1.00 98.34 122 A 1 
ATOM 932  C CB  . GLN A 1 122 ? -12.172 -17.353 10.613  1.00 97.74 122 A 1 
ATOM 933  C CG  . GLN A 1 122 ? -12.784 -15.955 10.430  1.00 97.29 122 A 1 
ATOM 934  C CD  . GLN A 1 122 ? -12.043 -15.082 9.422   1.00 97.65 122 A 1 
ATOM 935  O OE1 . GLN A 1 122 ? -11.881 -15.432 8.264   1.00 94.85 122 A 1 
ATOM 936  N NE2 . GLN A 1 122 ? -11.594 -13.913 9.808   1.00 94.11 122 A 1 
ATOM 937  N N   . GLU A 1 123 ? -11.405 -17.229 13.667  1.00 98.06 123 A 1 
ATOM 938  C CA  . GLU A 1 123 ? -11.502 -16.621 15.003  1.00 98.17 123 A 1 
ATOM 939  C C   . GLU A 1 123 ? -10.127 -16.421 15.652  1.00 98.39 123 A 1 
ATOM 940  O O   . GLU A 1 123 ? -9.904  -15.385 16.278  1.00 98.35 123 A 1 
ATOM 941  C CB  . GLU A 1 123 ? -12.379 -17.496 15.907  1.00 98.11 123 A 1 
ATOM 942  C CG  . GLU A 1 123 ? -13.870 -17.421 15.539  1.00 96.87 123 A 1 
ATOM 943  C CD  . GLU A 1 123 ? -14.673 -18.575 16.149  1.00 96.53 123 A 1 
ATOM 944  O OE1 . GLU A 1 123 ? -15.800 -18.334 16.619  1.00 90.59 123 A 1 
ATOM 945  O OE2 . GLU A 1 123 ? -14.172 -19.725 16.062  1.00 91.83 123 A 1 
ATOM 946  N N   . MET A 1 124 ? -9.188  -17.349 15.464  1.00 98.18 124 A 1 
ATOM 947  C CA  . MET A 1 124 ? -7.802  -17.188 15.920  1.00 98.15 124 A 1 
ATOM 948  C C   . MET A 1 124 ? -7.114  -15.997 15.237  1.00 98.50 124 A 1 
ATOM 949  O O   . MET A 1 124 ? -6.476  -15.179 15.900  1.00 98.52 124 A 1 
ATOM 950  C CB  . MET A 1 124 ? -6.995  -18.469 15.655  1.00 97.76 124 A 1 
ATOM 951  C CG  . MET A 1 124 ? -7.405  -19.636 16.560  1.00 96.92 124 A 1 
ATOM 952  S SD  . MET A 1 124 ? -6.299  -21.066 16.460  1.00 95.94 124 A 1 
ATOM 953  C CE  . MET A 1 124 ? -6.874  -21.878 14.953  1.00 90.21 124 A 1 
ATOM 954  N N   . VAL A 1 125 ? -7.272  -15.863 13.918  1.00 98.25 125 A 1 
ATOM 955  C CA  . VAL A 1 125 ? -6.741  -14.710 13.174  1.00 98.48 125 A 1 
ATOM 956  C C   . VAL A 1 125 ? -7.405  -13.409 13.630  1.00 98.62 125 A 1 
ATOM 957  O O   . VAL A 1 125 ? -6.708  -12.421 13.860  1.00 98.63 125 A 1 
ATOM 958  C CB  . VAL A 1 125 ? -6.891  -14.915 11.657  1.00 98.40 125 A 1 
ATOM 959  C CG1 . VAL A 1 125 ? -6.530  -13.648 10.870  1.00 97.97 125 A 1 
ATOM 960  C CG2 . VAL A 1 125 ? -5.972  -16.036 11.154  1.00 97.81 125 A 1 
ATOM 961  N N   . ASP A 1 126 ? -8.722  -13.402 13.796  1.00 98.35 126 A 1 
ATOM 962  C CA  . ASP A 1 126 ? -9.461  -12.226 14.262  1.00 98.50 126 A 1 
ATOM 963  C C   . ASP A 1 126 ? -9.034  -11.802 15.672  1.00 98.63 126 A 1 
ATOM 964  O O   . ASP A 1 126 ? -8.888  -10.610 15.927  1.00 98.60 126 A 1 
ATOM 965  C CB  . ASP A 1 126 ? -10.975 -12.493 14.222  1.00 98.39 126 A 1 
ATOM 966  C CG  . ASP A 1 126 ? -11.563 -12.514 12.807  1.00 98.10 126 A 1 
ATOM 967  O OD1 . ASP A 1 126 ? -10.943 -11.933 11.884  1.00 96.64 126 A 1 
ATOM 968  O OD2 . ASP A 1 126 ? -12.684 -13.037 12.637  1.00 96.59 126 A 1 
ATOM 969  N N   . GLU A 1 127 ? -8.772  -12.751 16.560  1.00 98.44 127 A 1 
ATOM 970  C CA  . GLU A 1 127 ? -8.260  -12.451 17.900  1.00 98.48 127 A 1 
ATOM 971  C C   . GLU A 1 127 ? -6.851  -11.845 17.842  1.00 98.59 127 A 1 
ATOM 972  O O   . GLU A 1 127 ? -6.587  -10.843 18.503  1.00 98.51 127 A 1 
ATOM 973  C CB  . GLU A 1 127 ? -8.324  -13.722 18.762  1.00 98.39 127 A 1 
ATOM 974  C CG  . GLU A 1 127 ? -7.812  -13.528 20.196  1.00 97.20 127 A 1 
ATOM 975  C CD  . GLU A 1 127 ? -8.522  -12.420 20.983  1.00 97.59 127 A 1 
ATOM 976  O OE1 . GLU A 1 127 ? -7.890  -11.900 21.934  1.00 93.61 127 A 1 
ATOM 977  O OE2 . GLU A 1 127 ? -9.678  -12.068 20.647  1.00 94.63 127 A 1 
ATOM 978  N N   . GLY A 1 128 ? -5.966  -12.371 16.996  1.00 98.53 128 A 1 
ATOM 979  C CA  . GLY A 1 128 ? -4.650  -11.762 16.773  1.00 98.59 128 A 1 
ATOM 980  C C   . GLY A 1 128 ? -4.749  -10.333 16.227  1.00 98.70 128 A 1 
ATOM 981  O O   . GLY A 1 128 ? -4.088  -9.419  16.725  1.00 98.62 128 A 1 
ATOM 982  N N   . VAL A 1 129 ? -5.629  -10.096 15.251  1.00 98.52 129 A 1 
ATOM 983  C CA  . VAL A 1 129 ? -5.892  -8.749  14.716  1.00 98.47 129 A 1 
ATOM 984  C C   . VAL A 1 129 ? -6.463  -7.829  15.793  1.00 98.43 129 A 1 
ATOM 985  O O   . VAL A 1 129 ? -5.995  -6.698  15.927  1.00 98.29 129 A 1 
ATOM 986  C CB  . VAL A 1 129 ? -6.815  -8.813  13.484  1.00 98.29 129 A 1 
ATOM 987  C CG1 . VAL A 1 129 ? -7.309  -7.433  13.027  1.00 97.51 129 A 1 
ATOM 988  C CG2 . VAL A 1 129 ? -6.049  -9.430  12.307  1.00 97.46 129 A 1 
ATOM 989  N N   . ARG A 1 130 ? -7.414  -8.308  16.588  1.00 98.44 130 A 1 
ATOM 990  C CA  . ARG A 1 130 ? -7.993  -7.549  17.704  1.00 98.39 130 A 1 
ATOM 991  C C   . ARG A 1 130 ? -6.904  -7.091  18.666  1.00 98.28 130 A 1 
ATOM 992  O O   . ARG A 1 130 ? -6.799  -5.895  18.917  1.00 98.00 130 A 1 
ATOM 993  C CB  . ARG A 1 130 ? -9.049  -8.406  18.408  1.00 98.09 130 A 1 
ATOM 994  C CG  . ARG A 1 130 ? -9.719  -7.677  19.581  1.00 96.26 130 A 1 
ATOM 995  C CD  . ARG A 1 130 ? -10.789 -8.539  20.249  1.00 95.88 130 A 1 
ATOM 996  N NE  . ARG A 1 130 ? -11.843 -8.916  19.286  1.00 92.44 130 A 1 
ATOM 997  C CZ  . ARG A 1 130 ? -12.022 -10.092 18.715  1.00 91.94 130 A 1 
ATOM 998  N NH1 . ARG A 1 130 ? -11.346 -11.151 19.057  1.00 81.85 130 A 1 
ATOM 999  N NH2 . ARG A 1 130 ? -12.895 -10.216 17.764  1.00 85.44 130 A 1 
ATOM 1000 N N   . ARG A 1 131 ? -6.051  -8.015  19.131  1.00 98.46 131 A 1 
ATOM 1001 C CA  . ARG A 1 131 ? -4.935  -7.701  20.035  1.00 98.35 131 A 1 
ATOM 1002 C C   . ARG A 1 131 ? -3.987  -6.665  19.426  1.00 98.27 131 A 1 
ATOM 1003 O O   . ARG A 1 131 ? -3.658  -5.689  20.091  1.00 97.96 131 A 1 
ATOM 1004 C CB  . ARG A 1 131 ? -4.170  -8.981  20.394  1.00 98.24 131 A 1 
ATOM 1005 C CG  . ARG A 1 131 ? -4.977  -9.925  21.292  1.00 97.49 131 A 1 
ATOM 1006 C CD  . ARG A 1 131 ? -4.141  -11.173 21.563  1.00 97.25 131 A 1 
ATOM 1007 N NE  . ARG A 1 131 ? -4.910  -12.250 22.212  1.00 96.48 131 A 1 
ATOM 1008 C CZ  . ARG A 1 131 ? -4.368  -13.352 22.702  1.00 96.46 131 A 1 
ATOM 1009 N NH1 . ARG A 1 131 ? -3.087  -13.525 22.750  1.00 94.05 131 A 1 
ATOM 1010 N NH2 . ARG A 1 131 ? -5.102  -14.331 23.138  1.00 93.58 131 A 1 
ATOM 1011 N N   . ALA A 1 132 ? -3.620  -6.822  18.163  1.00 98.21 132 A 1 
ATOM 1012 C CA  . ALA A 1 132 ? -2.748  -5.866  17.481  1.00 98.07 132 A 1 
ATOM 1013 C C   . ALA A 1 132 ? -3.359  -4.460  17.397  1.00 98.06 132 A 1 
ATOM 1014 O O   . ALA A 1 132 ? -2.679  -3.471  17.655  1.00 97.90 132 A 1 
ATOM 1015 C CB  . ALA A 1 132 ? -2.440  -6.387  16.074  1.00 98.06 132 A 1 
ATOM 1016 N N   . TYR A 1 133 ? -4.630  -4.351  17.015  1.00 98.17 133 A 1 
ATOM 1017 C CA  . TYR A 1 133 ? -5.273  -3.050  16.787  1.00 98.01 133 A 1 
ATOM 1018 C C   . TYR A 1 133 ? -5.655  -2.329  18.080  1.00 97.68 133 A 1 
ATOM 1019 O O   . TYR A 1 133 ? -5.788  -1.107  18.063  1.00 96.65 133 A 1 
ATOM 1020 C CB  . TYR A 1 133 ? -6.471  -3.206  15.841  1.00 97.93 133 A 1 
ATOM 1021 C CG  . TYR A 1 133 ? -6.069  -3.195  14.374  1.00 97.99 133 A 1 
ATOM 1022 C CD1 . TYR A 1 133 ? -6.311  -2.057  13.578  1.00 95.84 133 A 1 
ATOM 1023 C CD2 . TYR A 1 133 ? -5.416  -4.307  13.813  1.00 96.19 133 A 1 
ATOM 1024 C CE1 . TYR A 1 133 ? -5.908  -2.036  12.230  1.00 95.17 133 A 1 
ATOM 1025 C CE2 . TYR A 1 133 ? -5.002  -4.291  12.468  1.00 95.03 133 A 1 
ATOM 1026 C CZ  . TYR A 1 133 ? -5.250  -3.154  11.676  1.00 96.91 133 A 1 
ATOM 1027 O OH  . TYR A 1 133 ? -4.844  -3.145  10.378  1.00 95.87 133 A 1 
ATOM 1028 N N   . THR A 1 134 ? -5.801  -3.065  19.171  1.00 97.32 134 A 1 
ATOM 1029 C CA  . THR A 1 134 ? -6.133  -2.511  20.491  1.00 96.56 134 A 1 
ATOM 1030 C C   . THR A 1 134 ? -4.941  -2.479  21.451  1.00 96.46 134 A 1 
ATOM 1031 O O   . THR A 1 134 ? -5.154  -2.271  22.646  1.00 96.01 134 A 1 
ATOM 1032 C CB  . THR A 1 134 ? -7.337  -3.225  21.125  1.00 96.40 134 A 1 
ATOM 1033 O OG1 . THR A 1 134 ? -7.028  -4.561  21.449  1.00 95.05 134 A 1 
ATOM 1034 C CG2 . THR A 1 134 ? -8.568  -3.220  20.216  1.00 93.24 134 A 1 
ATOM 1035 N N   . ASP A 1 135 ? -3.710  -2.684  20.971  1.00 97.88 135 A 1 
ATOM 1036 C CA  . ASP A 1 135 ? -2.508  -2.584  21.799  1.00 97.77 135 A 1 
ATOM 1037 C C   . ASP A 1 135 ? -2.360  -1.151  22.343  1.00 97.60 135 A 1 
ATOM 1038 O O   . ASP A 1 135 ? -2.216  -0.204  21.560  1.00 96.95 135 A 1 
ATOM 1039 C CB  . ASP A 1 135 ? -1.266  -3.021  21.003  1.00 97.68 135 A 1 
ATOM 1040 C CG  . ASP A 1 135 ? 0.016   -3.060  21.846  1.00 97.11 135 A 1 
ATOM 1041 O OD1 . ASP A 1 135 ? 0.110   -2.317  22.855  1.00 93.74 135 A 1 
ATOM 1042 O OD2 . ASP A 1 135 ? 0.924   -3.824  21.478  1.00 93.52 135 A 1 
ATOM 1043 N N   . PRO A 1 136 ? -2.372  -0.948  23.674  1.00 97.66 136 A 1 
ATOM 1044 C CA  . PRO A 1 136 ? -2.311  0.386   24.264  1.00 97.09 136 A 1 
ATOM 1045 C C   . PRO A 1 136 ? -0.967  1.093   24.049  1.00 97.14 136 A 1 
ATOM 1046 O O   . PRO A 1 136 ? -0.912  2.319   24.134  1.00 96.37 136 A 1 
ATOM 1047 C CB  . PRO A 1 136 ? -2.599  0.166   25.754  1.00 96.74 136 A 1 
ATOM 1048 C CG  . PRO A 1 136 ? -2.094  -1.254  26.008  1.00 95.78 136 A 1 
ATOM 1049 C CD  . PRO A 1 136 ? -2.448  -1.968  24.710  1.00 97.55 136 A 1 
ATOM 1050 N N   . ALA A 1 137 ? 0.115   0.357   23.770  1.00 97.29 137 A 1 
ATOM 1051 C CA  . ALA A 1 137 ? 1.423   0.946   23.485  1.00 97.09 137 A 1 
ATOM 1052 C C   . ALA A 1 137 ? 1.511   1.506   22.054  1.00 97.45 137 A 1 
ATOM 1053 O O   . ALA A 1 137 ? 2.219   2.485   21.806  1.00 96.61 137 A 1 
ATOM 1054 C CB  . ALA A 1 137 ? 2.501   -0.113  23.739  1.00 96.60 137 A 1 
ATOM 1055 N N   . ASN A 1 138 ? 0.783   0.911   21.121  1.00 96.39 138 A 1 
ATOM 1056 C CA  . ASN A 1 138 ? 0.697   1.336   19.727  1.00 97.14 138 A 1 
ATOM 1057 C C   . ASN A 1 138 ? -0.688  1.001   19.145  1.00 97.45 138 A 1 
ATOM 1058 O O   . ASN A 1 138 ? -0.805  0.079   18.331  1.00 97.22 138 A 1 
ATOM 1059 C CB  . ASN A 1 138 ? 1.853   0.694   18.941  1.00 96.98 138 A 1 
ATOM 1060 C CG  . ASN A 1 138 ? 1.843   1.048   17.463  1.00 96.94 138 A 1 
ATOM 1061 O OD1 . ASN A 1 138 ? 1.549   2.162   17.047  1.00 93.80 138 A 1 
ATOM 1062 N ND2 . ASN A 1 138 ? 2.183   0.111   16.610  1.00 93.35 138 A 1 
ATOM 1063 N N   . PRO A 1 139 ? -1.755  1.720   19.540  1.00 97.30 139 A 1 
ATOM 1064 C CA  . PRO A 1 139 ? -3.090  1.478   19.012  1.00 96.78 139 A 1 
ATOM 1065 C C   . PRO A 1 139 ? -3.117  1.752   17.510  1.00 96.79 139 A 1 
ATOM 1066 O O   . PRO A 1 139 ? -2.647  2.791   17.021  1.00 95.84 139 A 1 
ATOM 1067 C CB  . PRO A 1 139 ? -4.027  2.401   19.797  1.00 96.07 139 A 1 
ATOM 1068 C CG  . PRO A 1 139 ? -3.109  3.542   20.228  1.00 94.41 139 A 1 
ATOM 1069 C CD  . PRO A 1 139 ? -1.774  2.848   20.456  1.00 96.94 139 A 1 
ATOM 1070 N N   . LEU A 1 140 ? -3.677  0.809   16.761  1.00 96.55 140 A 1 
ATOM 1071 C CA  . LEU A 1 140 ? -3.832  0.918   15.319  1.00 96.34 140 A 1 
ATOM 1072 C C   . LEU A 1 140 ? -5.235  1.418   14.980  1.00 95.36 140 A 1 
ATOM 1073 O O   . LEU A 1 140 ? -6.224  1.108   15.639  1.00 94.81 140 A 1 
ATOM 1074 C CB  . LEU A 1 140 ? -3.492  -0.415  14.628  1.00 97.06 140 A 1 
ATOM 1075 C CG  . LEU A 1 140 ? -2.122  -1.023  14.981  1.00 96.91 140 A 1 
ATOM 1076 C CD1 . LEU A 1 140 ? -1.875  -2.262  14.116  1.00 95.61 140 A 1 
ATOM 1077 C CD2 . LEU A 1 140 ? -0.962  -0.051  14.749  1.00 95.52 140 A 1 
ATOM 1078 N N   . ARG A 1 141 ? -5.347  2.224   13.923  1.00 95.09 141 A 1 
ATOM 1079 C CA  . ARG A 1 141 ? -6.617  2.851   13.560  1.00 93.97 141 A 1 
ATOM 1080 C C   . ARG A 1 141 ? -7.609  1.834   13.008  1.00 93.99 141 A 1 
ATOM 1081 O O   . ARG A 1 141 ? -7.479  1.393   11.861  1.00 93.30 141 A 1 
ATOM 1082 C CB  . ARG A 1 141 ? -6.359  4.004   12.594  1.00 93.37 141 A 1 
ATOM 1083 C CG  . ARG A 1 141 ? -7.621  4.852   12.418  1.00 90.30 141 A 1 
ATOM 1084 C CD  . ARG A 1 141 ? -7.372  5.941   11.375  1.00 89.64 141 A 1 
ATOM 1085 N NE  . ARG A 1 141 ? -7.375  5.361   10.025  1.00 88.79 141 A 1 
ATOM 1086 C CZ  . ARG A 1 141 ? -7.203  6.001   8.889   1.00 88.98 141 A 1 
ATOM 1087 N NH1 . ARG A 1 141 ? -6.947  7.275   8.851   1.00 82.15 141 A 1 
ATOM 1088 N NH2 . ARG A 1 141 ? -7.311  5.356   7.765   1.00 82.13 141 A 1 
ATOM 1089 N N   . ALA A 1 142 ? -8.664  1.555   13.765  1.00 92.02 142 A 1 
ATOM 1090 C CA  . ALA A 1 142 ? -9.763  0.701   13.320  1.00 89.97 142 A 1 
ATOM 1091 C C   . ALA A 1 142 ? -10.417 1.266   12.045  1.00 89.90 142 A 1 
ATOM 1092 O O   . ALA A 1 142 ? -10.939 2.385   12.025  1.00 87.12 142 A 1 
ATOM 1093 C CB  . ALA A 1 142 ? -10.763 0.533   14.466  1.00 88.61 142 A 1 
ATOM 1094 N N   . SER A 1 143 ? -10.360 0.489   10.968  1.00 90.00 143 A 1 
ATOM 1095 C CA  . SER A 1 143 ? -10.784 0.890   9.619   1.00 87.95 143 A 1 
ATOM 1096 C C   . SER A 1 143 ? -11.886 -0.002  9.043   1.00 89.46 143 A 1 
ATOM 1097 O O   . SER A 1 143 ? -12.427 0.311   7.983   1.00 87.33 143 A 1 
ATOM 1098 C CB  . SER A 1 143 ? -9.570  0.925   8.676   1.00 85.72 143 A 1 
ATOM 1099 O OG  . SER A 1 143 ? -8.567  1.812   9.158   1.00 79.04 143 A 1 
ATOM 1100 N N   . VAL A 1 144 ? -12.251 -1.089  9.737   1.00 91.67 144 A 1 
ATOM 1101 C CA  . VAL A 1 144 ? -13.293 -2.033  9.319   1.00 92.00 144 A 1 
ATOM 1102 C C   . VAL A 1 144 ? -14.667 -1.549  9.782   1.00 91.40 144 A 1 
ATOM 1103 O O   . VAL A 1 144 ? -14.851 -1.111  10.919  1.00 91.12 144 A 1 
ATOM 1104 C CB  . VAL A 1 144 ? -12.973 -3.462  9.801   1.00 92.51 144 A 1 
ATOM 1105 C CG1 . VAL A 1 144 ? -14.081 -4.460  9.445   1.00 91.03 144 A 1 
ATOM 1106 C CG2 . VAL A 1 144 ? -11.680 -3.953  9.138   1.00 92.16 144 A 1 
ATOM 1107 N N   . LEU A 1 145 ? -15.644 -1.628  8.875   1.00 91.88 145 A 1 
ATOM 1108 C CA  . LEU A 1 145 ? -17.023 -1.220  9.114   1.00 90.74 145 A 1 
ATOM 1109 C C   . LEU A 1 145 ? -17.963 -2.412  8.925   1.00 91.47 145 A 1 
ATOM 1110 O O   . LEU A 1 145 ? -18.025 -2.980  7.834   1.00 91.59 145 A 1 
ATOM 1111 C CB  . LEU A 1 145 ? -17.415 -0.064  8.172   1.00 88.75 145 A 1 
ATOM 1112 C CG  . LEU A 1 145 ? -16.517 1.190   8.224   1.00 84.41 145 A 1 
ATOM 1113 C CD1 . LEU A 1 145 ? -17.026 2.229   7.225   1.00 78.92 145 A 1 
ATOM 1114 C CD2 . LEU A 1 145 ? -16.502 1.842   9.601   1.00 79.51 145 A 1 
ATOM 1115 N N   . ALA A 1 146 ? -18.726 -2.742  9.966   1.00 91.09 146 A 1 
ATOM 1116 C CA  . ALA A 1 146 ? -19.851 -3.659  9.859   1.00 90.99 146 A 1 
ATOM 1117 C C   . ALA A 1 146 ? -21.015 -3.011  9.086   1.00 91.06 146 A 1 
ATOM 1118 O O   . ALA A 1 146 ? -21.107 -1.780  8.989   1.00 89.63 146 A 1 
ATOM 1119 C CB  . ALA A 1 146 ? -20.266 -4.100  11.269  1.00 91.33 146 A 1 
ATOM 1120 N N   . ASP A 1 147 ? -21.912 -3.837  8.557   1.00 91.19 147 A 1 
ATOM 1121 C CA  . ASP A 1 147 ? -23.073 -3.403  7.768   1.00 91.70 147 A 1 
ATOM 1122 C C   . ASP A 1 147 ? -22.689 -2.451  6.607   1.00 91.16 147 A 1 
ATOM 1123 O O   . ASP A 1 147 ? -23.068 -1.271  6.592   1.00 88.35 147 A 1 
ATOM 1124 C CB  . ASP A 1 147 ? -24.157 -2.862  8.719   1.00 90.67 147 A 1 
ATOM 1125 C CG  . ASP A 1 147 ? -25.471 -2.501  8.025   1.00 89.05 147 A 1 
ATOM 1126 O OD1 . ASP A 1 147 ? -25.711 -2.987  6.900   1.00 86.52 147 A 1 
ATOM 1127 O OD2 . ASP A 1 147 ? -26.236 -1.711  8.633   1.00 87.83 147 A 1 
ATOM 1128 N N   . PRO A 1 148 ? -21.867 -2.921  5.640   1.00 92.38 148 A 1 
ATOM 1129 C CA  . PRO A 1 148 ? -21.229 -2.042  4.650   1.00 91.11 148 A 1 
ATOM 1130 C C   . PRO A 1 148 ? -22.220 -1.318  3.732   1.00 90.49 148 A 1 
ATOM 1131 O O   . PRO A 1 148 ? -21.928 -0.204  3.285   1.00 89.12 148 A 1 
ATOM 1132 C CB  . PRO A 1 148 ? -20.285 -2.957  3.856   1.00 91.63 148 A 1 
ATOM 1133 C CG  . PRO A 1 148 ? -20.891 -4.350  4.025   1.00 92.97 148 A 1 
ATOM 1134 C CD  . PRO A 1 148 ? -21.442 -4.303  5.441   1.00 95.31 148 A 1 
ATOM 1135 N N   . ALA A 1 149 ? -23.383 -1.915  3.475   1.00 90.29 149 A 1 
ATOM 1136 C CA  . ALA A 1 149 ? -24.457 -1.337  2.664   1.00 89.13 149 A 1 
ATOM 1137 C C   . ALA A 1 149 ? -25.493 -0.542  3.485   1.00 87.57 149 A 1 
ATOM 1138 O O   . ALA A 1 149 ? -26.360 0.111   2.903   1.00 85.13 149 A 1 
ATOM 1139 C CB  . ALA A 1 149 ? -25.111 -2.474  1.863   1.00 90.74 149 A 1 
ATOM 1140 N N   . GLY A 1 150 ? -25.402 -0.583  4.809   1.00 92.13 150 A 1 
ATOM 1141 C CA  . GLY A 1 150 ? -26.352 0.047   5.718   1.00 89.82 150 A 1 
ATOM 1142 C C   . GLY A 1 150 ? -25.702 1.099   6.614   1.00 89.99 150 A 1 
ATOM 1143 O O   . GLY A 1 150 ? -25.196 2.120   6.141   1.00 87.55 150 A 1 
ATOM 1144 N N   . LYS A 1 151 ? -25.697 0.855   7.919   1.00 89.56 151 A 1 
ATOM 1145 C CA  . LYS A 1 151 ? -25.256 1.819   8.946   1.00 87.47 151 A 1 
ATOM 1146 C C   . LYS A 1 151 ? -23.749 2.090   8.952   1.00 88.00 151 A 1 
ATOM 1147 O O   . LYS A 1 151 ? -23.330 3.094   9.529   1.00 85.27 151 A 1 
ATOM 1148 C CB  . LYS A 1 151 ? -25.699 1.351   10.340  1.00 86.50 151 A 1 
ATOM 1149 C CG  . LYS A 1 151 ? -27.223 1.327   10.506  1.00 81.87 151 A 1 
ATOM 1150 C CD  . LYS A 1 151 ? -27.607 0.858   11.915  1.00 76.15 151 A 1 
ATOM 1151 C CE  . LYS A 1 151 ? -29.136 0.819   12.049  1.00 69.88 151 A 1 
ATOM 1152 N NZ  . LYS A 1 151 ? -29.572 0.319   13.372  1.00 59.60 151 A 1 
ATOM 1153 N N   . ARG A 1 152 ? -22.941 1.200   8.364   1.00 88.40 152 A 1 
ATOM 1154 C CA  . ARG A 1 152 ? -21.477 1.319   8.281   1.00 89.73 152 A 1 
ATOM 1155 C C   . ARG A 1 152 ? -20.825 1.589   9.645   1.00 90.69 152 A 1 
ATOM 1156 O O   . ARG A 1 152 ? -20.038 2.523   9.798   1.00 89.22 152 A 1 
ATOM 1157 C CB  . ARG A 1 152 ? -21.086 2.369   7.223   1.00 89.65 152 A 1 
ATOM 1158 C CG  . ARG A 1 152 ? -21.582 2.016   5.810   1.00 88.77 152 A 1 
ATOM 1159 C CD  . ARG A 1 152 ? -21.196 3.105   4.797   1.00 87.51 152 A 1 
ATOM 1160 N NE  . ARG A 1 152 ? -19.734 3.250   4.651   1.00 86.20 152 A 1 
ATOM 1161 C CZ  . ARG A 1 152 ? -18.926 2.475   3.948   1.00 86.56 152 A 1 
ATOM 1162 N NH1 . ARG A 1 152 ? -19.359 1.464   3.250   1.00 79.33 152 A 1 
ATOM 1163 N NH2 . ARG A 1 152 ? -17.639 2.706   3.932   1.00 80.98 152 A 1 
ATOM 1164 N N   . ARG A 1 153 ? -21.179 0.782   10.656  1.00 89.37 153 A 1 
ATOM 1165 C CA  . ARG A 1 153 ? -20.687 0.955   12.030  1.00 89.55 153 A 1 
ATOM 1166 C C   . ARG A 1 153 ? -19.262 0.430   12.150  1.00 91.02 153 A 1 
ATOM 1167 O O   . ARG A 1 153 ? -19.017 -0.725  11.831  1.00 89.55 153 A 1 
ATOM 1168 C CB  . ARG A 1 153 ? -21.644 0.263   13.011  1.00 88.17 153 A 1 
ATOM 1169 C CG  . ARG A 1 153 ? -21.264 0.567   14.467  1.00 75.26 153 A 1 
ATOM 1170 C CD  . ARG A 1 153 ? -22.215 -0.120  15.458  1.00 73.72 153 A 1 
ATOM 1171 N NE  . ARG A 1 153 ? -22.018 -1.578  15.478  1.00 63.93 153 A 1 
ATOM 1172 C CZ  . ARG A 1 153 ? -22.732 -2.465  16.156  1.00 55.77 153 A 1 
ATOM 1173 N NH1 . ARG A 1 153 ? -23.757 -2.120  16.882  1.00 50.25 153 A 1 
ATOM 1174 N NH2 . ARG A 1 153 ? -22.421 -3.734  16.112  1.00 47.11 153 A 1 
ATOM 1175 N N   . ASN A 1 154 ? -18.337 1.252   12.657  1.00 90.63 154 A 1 
ATOM 1176 C CA  . ASN A 1 154 ? -16.960 0.822   12.906  1.00 91.35 154 A 1 
ATOM 1177 C C   . ASN A 1 154 ? -16.937 -0.339  13.925  1.00 91.94 154 A 1 
ATOM 1178 O O   . ASN A 1 154 ? -17.624 -0.268  14.945  1.00 90.83 154 A 1 
ATOM 1179 C CB  . ASN A 1 154 ? -16.131 2.037   13.358  1.00 90.99 154 A 1 
ATOM 1180 C CG  . ASN A 1 154 ? -14.638 1.769   13.279  1.00 91.33 154 A 1 
ATOM 1181 O OD1 . ASN A 1 154 ? -14.126 0.857   13.892  1.00 88.27 154 A 1 
ATOM 1182 N ND2 . ASN A 1 154 ? -13.901 2.533   12.510  1.00 87.54 154 A 1 
ATOM 1183 N N   . THR A 1 155 ? -16.155 -1.401  13.633  1.00 93.59 155 A 1 
ATOM 1184 C CA  . THR A 1 155 ? -16.047 -2.568  14.524  1.00 93.49 155 A 1 
ATOM 1185 C C   . THR A 1 155 ? -15.176 -2.290  15.747  1.00 93.67 155 A 1 
ATOM 1186 O O   . THR A 1 155 ? -15.272 -3.013  16.723  1.00 92.80 155 A 1 
ATOM 1187 C CB  . THR A 1 155 ? -15.530 -3.807  13.784  1.00 94.42 155 A 1 
ATOM 1188 O OG1 . THR A 1 155 ? -14.247 -3.559  13.262  1.00 94.10 155 A 1 
ATOM 1189 C CG2 . THR A 1 155 ? -16.443 -4.194  12.616  1.00 93.83 155 A 1 
ATOM 1190 N N   . ARG A 1 156 ? -14.390 -1.218  15.720  1.00 91.07 156 A 1 
ATOM 1191 C CA  . ARG A 1 156 ? -13.494 -0.701  16.776  1.00 91.61 156 A 1 
ATOM 1192 C C   . ARG A 1 156 ? -12.237 -1.535  17.045  1.00 94.02 156 A 1 
ATOM 1193 O O   . ARG A 1 156 ? -11.270 -0.975  17.534  1.00 91.30 156 A 1 
ATOM 1194 C CB  . ARG A 1 156 ? -14.253 -0.420  18.080  1.00 91.01 156 A 1 
ATOM 1195 C CG  . ARG A 1 156 ? -15.412 0.574   17.906  1.00 89.21 156 A 1 
ATOM 1196 C CD  . ARG A 1 156 ? -16.064 0.827   19.265  1.00 80.89 156 A 1 
ATOM 1197 N NE  . ARG A 1 156 ? -17.126 1.848   19.181  1.00 74.48 156 A 1 
ATOM 1198 C CZ  . ARG A 1 156 ? -17.811 2.338   20.198  1.00 64.16 156 A 1 
ATOM 1199 N NH1 . ARG A 1 156 ? -17.634 1.912   21.423  1.00 57.71 156 A 1 
ATOM 1200 N NH2 . ARG A 1 156 ? -18.694 3.279   20.007  1.00 59.82 156 A 1 
ATOM 1201 N N   . ASP A 1 157 ? -12.249 -2.807  16.689  1.00 93.90 157 A 1 
ATOM 1202 C CA  . ASP A 1 157 ? -11.138 -3.748  16.854  1.00 94.77 157 A 1 
ATOM 1203 C C   . ASP A 1 157 ? -10.567 -4.250  15.514  1.00 96.25 157 A 1 
ATOM 1204 O O   . ASP A 1 157 ? -9.712  -5.127  15.486  1.00 94.52 157 A 1 
ATOM 1205 C CB  . ASP A 1 157 ? -11.617 -4.899  17.747  1.00 93.75 157 A 1 
ATOM 1206 C CG  . ASP A 1 157 ? -12.713 -5.760  17.106  1.00 95.22 157 A 1 
ATOM 1207 O OD1 . ASP A 1 157 ? -13.154 -5.451  15.971  1.00 93.67 157 A 1 
ATOM 1208 O OD2 . ASP A 1 157 ? -13.124 -6.745  17.752  1.00 93.41 157 A 1 
ATOM 1209 N N   . ASN A 1 158 ? -11.020 -3.667  14.413  1.00 93.04 158 A 1 
ATOM 1210 C CA  . ASN A 1 158 ? -10.604 -3.988  13.044  1.00 95.24 158 A 1 
ATOM 1211 C C   . ASN A 1 158 ? -10.924 -5.420  12.569  1.00 96.41 158 A 1 
ATOM 1212 O O   . ASN A 1 158 ? -10.377 -5.868  11.558  1.00 95.00 158 A 1 
ATOM 1213 C CB  . ASN A 1 158 ? -9.142  -3.567  12.843  1.00 94.34 158 A 1 
ATOM 1214 C CG  . ASN A 1 158 ? -8.874  -3.092  11.437  1.00 93.63 158 A 1 
ATOM 1215 O OD1 . ASN A 1 158 ? -9.412  -2.089  10.992  1.00 89.10 158 A 1 
ATOM 1216 N ND2 . ASN A 1 158 ? -8.026  -3.756  10.697  1.00 88.21 158 A 1 
ATOM 1217 N N   . THR A 1 159 ? -11.829 -6.112  13.245  1.00 95.95 159 A 1 
ATOM 1218 C CA  . THR A 1 159 ? -12.298 -7.455  12.859  1.00 96.08 159 A 1 
ATOM 1219 C C   . THR A 1 159 ? -13.628 -7.402  12.097  1.00 95.95 159 A 1 
ATOM 1220 O O   . THR A 1 159 ? -14.395 -6.438  12.246  1.00 95.25 159 A 1 
ATOM 1221 C CB  . THR A 1 159 ? -12.383 -8.398  14.068  1.00 96.05 159 A 1 
ATOM 1222 O OG1 . THR A 1 159 ? -13.427 -8.023  14.933  1.00 93.69 159 A 1 
ATOM 1223 C CG2 . THR A 1 159 ? -11.078 -8.440  14.855  1.00 92.96 159 A 1 
ATOM 1224 N N   . PRO A 1 160 ? -13.947 -8.435  11.266  1.00 97.06 160 A 1 
ATOM 1225 C CA  . PRO A 1 160 ? -13.112 -9.582  10.917  1.00 96.89 160 A 1 
ATOM 1226 C C   . PRO A 1 160 ? -11.984 -9.224  9.938   1.00 97.15 160 A 1 
ATOM 1227 O O   . PRO A 1 160 ? -12.116 -8.313  9.110   1.00 96.49 160 A 1 
ATOM 1228 C CB  . PRO A 1 160 ? -14.075 -10.606 10.317  1.00 96.05 160 A 1 
ATOM 1229 C CG  . PRO A 1 160 ? -15.141 -9.726  9.658   1.00 95.07 160 A 1 
ATOM 1230 C CD  . PRO A 1 160 ? -15.243 -8.537  10.610  1.00 96.73 160 A 1 
ATOM 1231 N N   . ALA A 1 161 ? -10.880 -9.972  10.016  1.00 97.13 161 A 1 
ATOM 1232 C CA  . ALA A 1 161 ? -9.831  -9.965  9.005   1.00 97.27 161 A 1 
ATOM 1233 C C   . ALA A 1 161 ? -10.276 -10.708 7.735   1.00 97.48 161 A 1 
ATOM 1234 O O   . ALA A 1 161 ? -11.168 -11.563 7.759   1.00 97.00 161 A 1 
ATOM 1235 C CB  . ALA A 1 161 ? -8.564  -10.582 9.601   1.00 96.87 161 A 1 
ATOM 1236 N N   . ILE A 1 162 ? -9.616  -10.427 6.614   1.00 97.59 162 A 1 
ATOM 1237 C CA  . ILE A 1 162 ? -9.782  -11.193 5.381   1.00 97.54 162 A 1 
ATOM 1238 C C   . ILE A 1 162 ? -8.771  -12.342 5.399   1.00 97.70 162 A 1 
ATOM 1239 O O   . ILE A 1 162 ? -7.567  -12.100 5.373   1.00 97.61 162 A 1 
ATOM 1240 C CB  . ILE A 1 162 ? -9.622  -10.289 4.142   1.00 97.34 162 A 1 
ATOM 1241 C CG1 . ILE A 1 162 ? -10.543 -9.047  4.181   1.00 96.23 162 A 1 
ATOM 1242 C CG2 . ILE A 1 162 ? -9.864  -11.100 2.860   1.00 96.78 162 A 1 
ATOM 1243 C CD1 . ILE A 1 162 ? -12.043 -9.349  4.324   1.00 91.67 162 A 1 
ATOM 1244 N N   . VAL A 1 163 ? -9.262  -13.575 5.429   1.00 97.84 163 A 1 
ATOM 1245 C CA  . VAL A 1 163 ? -8.419  -14.773 5.504   1.00 98.00 163 A 1 
ATOM 1246 C C   . VAL A 1 163 ? -8.572  -15.596 4.233   1.00 97.83 163 A 1 
ATOM 1247 O O   . VAL A 1 163 ? -9.680  -15.947 3.831   1.00 97.41 163 A 1 
ATOM 1248 C CB  . VAL A 1 163 ? -8.708  -15.603 6.770   1.00 97.92 163 A 1 
ATOM 1249 C CG1 . VAL A 1 163 ? -7.709  -16.760 6.909   1.00 97.02 163 A 1 
ATOM 1250 C CG2 . VAL A 1 163 ? -8.594  -14.735 8.032   1.00 97.01 163 A 1 
ATOM 1251 N N   . TYR A 1 164 ? -7.437  -15.918 3.612   1.00 97.71 164 A 1 
ATOM 1252 C CA  . TYR A 1 164 ? -7.343  -16.889 2.528   1.00 97.39 164 A 1 
ATOM 1253 C C   . TYR A 1 164 ? -6.516  -18.069 3.009   1.00 97.28 164 A 1 
ATOM 1254 O O   . TYR A 1 164 ? -5.471  -17.871 3.626   1.00 96.79 164 A 1 
ATOM 1255 C CB  . TYR A 1 164 ? -6.711  -16.252 1.289   1.00 97.10 164 A 1 
ATOM 1256 C CG  . TYR A 1 164 ? -7.461  -15.046 0.770   1.00 96.03 164 A 1 
ATOM 1257 C CD1 . TYR A 1 164 ? -8.672  -15.219 0.076   1.00 92.58 164 A 1 
ATOM 1258 C CD2 . TYR A 1 164 ? -6.960  -13.748 0.999   1.00 93.57 164 A 1 
ATOM 1259 C CE1 . TYR A 1 164 ? -9.377  -14.101 -0.401  1.00 91.26 164 A 1 
ATOM 1260 C CE2 . TYR A 1 164 ? -7.664  -12.627 0.524   1.00 91.68 164 A 1 
ATOM 1261 C CZ  . TYR A 1 164 ? -8.873  -12.803 -0.181  1.00 91.58 164 A 1 
ATOM 1262 O OH  . TYR A 1 164 ? -9.549  -11.721 -0.652  1.00 89.15 164 A 1 
ATOM 1263 N N   . TYR A 1 165 ? -6.956  -19.277 2.724   1.00 96.59 165 A 1 
ATOM 1264 C CA  . TYR A 1 165 ? -6.197  -20.465 3.097   1.00 95.91 165 A 1 
ATOM 1265 C C   . TYR A 1 165 ? -6.121  -21.485 1.966   1.00 96.61 165 A 1 
ATOM 1266 O O   . TYR A 1 165 ? -7.036  -21.619 1.154   1.00 95.40 165 A 1 
ATOM 1267 C CB  . TYR A 1 165 ? -6.730  -21.067 4.405   1.00 92.61 165 A 1 
ATOM 1268 C CG  . TYR A 1 165 ? -8.082  -21.738 4.278   1.00 87.86 165 A 1 
ATOM 1269 C CD1 . TYR A 1 165 ? -9.263  -20.986 4.432   1.00 77.66 165 A 1 
ATOM 1270 C CD2 . TYR A 1 165 ? -8.158  -23.115 3.989   1.00 78.26 165 A 1 
ATOM 1271 C CE1 . TYR A 1 165 ? -10.515 -21.601 4.292   1.00 67.72 165 A 1 
ATOM 1272 C CE2 . TYR A 1 165 ? -9.410  -23.738 3.844   1.00 68.26 165 A 1 
ATOM 1273 C CZ  . TYR A 1 165 ? -10.590 -22.980 3.993   1.00 65.31 165 A 1 
ATOM 1274 O OH  . TYR A 1 165 ? -11.801 -23.584 3.844   1.00 63.17 165 A 1 
ATOM 1275 N N   . GLU A 1 166 ? -5.009  -22.213 1.951   1.00 96.93 166 A 1 
ATOM 1276 C CA  . GLU A 1 166 ? -4.748  -23.351 1.076   1.00 96.63 166 A 1 
ATOM 1277 C C   . GLU A 1 166 ? -4.247  -24.518 1.928   1.00 97.01 166 A 1 
ATOM 1278 O O   . GLU A 1 166 ? -3.448  -24.327 2.846   1.00 96.25 166 A 1 
ATOM 1279 C CB  . GLU A 1 166 ? -3.741  -22.928 -0.006  1.00 95.12 166 A 1 
ATOM 1280 C CG  . GLU A 1 166 ? -3.501  -24.015 -1.064  1.00 86.14 166 A 1 
ATOM 1281 C CD  . GLU A 1 166 ? -2.541  -23.584 -2.186  1.00 87.03 166 A 1 
ATOM 1282 O OE1 . GLU A 1 166 ? -2.401  -24.368 -3.153  1.00 78.21 166 A 1 
ATOM 1283 O OE2 . GLU A 1 166 ? -1.961  -22.476 -2.099  1.00 80.22 166 A 1 
ATOM 1284 N N   . ILE A 1 167 ? -4.726  -25.723 1.638   1.00 97.00 167 A 1 
ATOM 1285 C CA  . ILE A 1 167 ? -4.216  -26.947 2.262   1.00 96.88 167 A 1 
ATOM 1286 C C   . ILE A 1 167 ? -3.142  -27.520 1.344   1.00 97.35 167 A 1 
ATOM 1287 O O   . ILE A 1 167 ? -3.419  -27.822 0.185   1.00 96.99 167 A 1 
ATOM 1288 C CB  . ILE A 1 167 ? -5.348  -27.955 2.557   1.00 95.92 167 A 1 
ATOM 1289 C CG1 . ILE A 1 167 ? -6.496  -27.359 3.406   1.00 93.74 167 A 1 
ATOM 1290 C CG2 . ILE A 1 167 ? -4.778  -29.206 3.246   1.00 93.66 167 A 1 
ATOM 1291 C CD1 . ILE A 1 167 ? -6.078  -26.796 4.769   1.00 86.53 167 A 1 
ATOM 1292 N N   . VAL A 1 168 ? -1.922  -27.674 1.862   1.00 96.89 168 A 1 
ATOM 1293 C CA  . VAL A 1 168 ? -0.743  -28.070 1.088   1.00 96.96 168 A 1 
ATOM 1294 C C   . VAL A 1 168 ? -0.052  -29.293 1.702   1.00 96.81 168 A 1 
ATOM 1295 O O   . VAL A 1 168 ? -0.198  -29.546 2.899   1.00 96.47 168 A 1 
ATOM 1296 C CB  . VAL A 1 168 ? 0.243   -26.898 0.921   1.00 96.93 168 A 1 
ATOM 1297 C CG1 . VAL A 1 168 ? -0.397  -25.731 0.159   1.00 96.04 168 A 1 
ATOM 1298 C CG2 . VAL A 1 168 ? 0.800   -26.368 2.248   1.00 95.74 168 A 1 
ATOM 1299 N N   . PRO A 1 169 ? 0.716   -30.079 0.933   1.00 96.84 169 A 1 
ATOM 1300 C CA  . PRO A 1 169 ? 1.560   -31.112 1.520   1.00 96.16 169 A 1 
ATOM 1301 C C   . PRO A 1 169 ? 2.549   -30.519 2.537   1.00 95.37 169 A 1 
ATOM 1302 O O   . PRO A 1 169 ? 3.145   -29.479 2.278   1.00 94.18 169 A 1 
ATOM 1303 C CB  . PRO A 1 169 ? 2.289   -31.769 0.345   1.00 96.05 169 A 1 
ATOM 1304 C CG  . PRO A 1 169 ? 1.389   -31.457 -0.853  1.00 95.34 169 A 1 
ATOM 1305 C CD  . PRO A 1 169 ? 0.832   -30.082 -0.508  1.00 96.83 169 A 1 
ATOM 1306 N N   . GLY A 1 170 ? 2.762   -31.207 3.655   1.00 94.77 170 A 1 
ATOM 1307 C CA  . GLY A 1 170 ? 3.700   -30.786 4.695   1.00 93.94 170 A 1 
ATOM 1308 C C   . GLY A 1 170 ? 3.088   -30.801 6.092   1.00 94.37 170 A 1 
ATOM 1309 O O   . GLY A 1 170 ? 1.964   -31.258 6.293   1.00 93.33 170 A 1 
ATOM 1310 N N   . ASP A 1 171 ? 3.849   -30.298 7.047   1.00 93.97 171 A 1 
ATOM 1311 C CA  . ASP A 1 171 ? 3.589   -30.355 8.484   1.00 93.17 171 A 1 
ATOM 1312 C C   . ASP A 1 171 ? 3.558   -28.965 9.145   1.00 93.78 171 A 1 
ATOM 1313 O O   . ASP A 1 171 ? 3.262   -28.844 10.325  1.00 91.43 171 A 1 
ATOM 1314 C CB  . ASP A 1 171 ? 4.667   -31.257 9.118   1.00 90.39 171 A 1 
ATOM 1315 C CG  . ASP A 1 171 ? 6.121   -30.824 8.847   1.00 86.84 171 A 1 
ATOM 1316 O OD1 . ASP A 1 171 ? 6.347   -29.942 7.984   1.00 80.06 171 A 1 
ATOM 1317 O OD2 . ASP A 1 171 ? 7.026   -31.436 9.455   1.00 79.74 171 A 1 
ATOM 1318 N N   . ARG A 1 172 ? 3.807   -27.889 8.391   1.00 95.47 172 A 1 
ATOM 1319 C CA  . ARG A 1 172 ? 3.888   -26.509 8.896   1.00 95.81 172 A 1 
ATOM 1320 C C   . ARG A 1 172 ? 2.682   -25.669 8.492   1.00 96.57 172 A 1 
ATOM 1321 O O   . ARG A 1 172 ? 1.947   -26.011 7.573   1.00 95.95 172 A 1 
ATOM 1322 C CB  . ARG A 1 172 ? 5.199   -25.861 8.429   1.00 94.27 172 A 1 
ATOM 1323 C CG  . ARG A 1 172 ? 6.408   -26.613 8.982   1.00 88.98 172 A 1 
ATOM 1324 C CD  . ARG A 1 172 ? 7.709   -25.968 8.520   1.00 84.71 172 A 1 
ATOM 1325 N NE  . ARG A 1 172 ? 8.843   -26.786 8.958   1.00 74.49 172 A 1 
ATOM 1326 C CZ  . ARG A 1 172 ? 10.122  -26.517 8.763   1.00 64.58 172 A 1 
ATOM 1327 N NH1 . ARG A 1 172 ? 10.508  -25.438 8.134   1.00 59.69 172 A 1 
ATOM 1328 N NH2 . ARG A 1 172 ? 11.030  -27.339 9.199   1.00 54.45 172 A 1 
ATOM 1329 N N   . VAL A 1 173 ? 2.535   -24.519 9.145   1.00 96.72 173 A 1 
ATOM 1330 C CA  . VAL A 1 173 ? 1.609   -23.463 8.722   1.00 97.22 173 A 1 
ATOM 1331 C C   . VAL A 1 173 ? 2.424   -22.259 8.273   1.00 97.45 173 A 1 
ATOM 1332 O O   . VAL A 1 173 ? 3.064   -21.598 9.088   1.00 97.25 173 A 1 
ATOM 1333 C CB  . VAL A 1 173 ? 0.599   -23.112 9.831   1.00 97.10 173 A 1 
ATOM 1334 C CG1 . VAL A 1 173 ? -0.402  -22.056 9.342   1.00 95.84 173 A 1 
ATOM 1335 C CG2 . VAL A 1 173 ? -0.198  -24.352 10.256  1.00 95.76 173 A 1 
ATOM 1336 N N   . GLU A 1 174 ? 2.424   -21.969 6.980   1.00 97.77 174 A 1 
ATOM 1337 C CA  . GLU A 1 174 ? 2.993   -20.731 6.439   1.00 97.77 174 A 1 
ATOM 1338 C C   . GLU A 1 174 ? 1.959   -19.611 6.524   1.00 98.06 174 A 1 
ATOM 1339 O O   . GLU A 1 174 ? 0.788   -19.811 6.193   1.00 97.82 174 A 1 
ATOM 1340 C CB  . GLU A 1 174 ? 3.458   -20.900 4.985   1.00 96.89 174 A 1 
ATOM 1341 C CG  . GLU A 1 174 ? 4.556   -21.949 4.782   1.00 81.58 174 A 1 
ATOM 1342 C CD  . GLU A 1 174 ? 4.983   -22.083 3.312   1.00 79.51 174 A 1 
ATOM 1343 O OE1 . GLU A 1 174 ? 5.562   -23.139 2.970   1.00 71.20 174 A 1 
ATOM 1344 O OE2 . GLU A 1 174 ? 4.735   -21.144 2.518   1.00 72.96 174 A 1 
ATOM 1345 N N   . VAL A 1 175 ? 2.402   -18.437 6.946   1.00 98.13 175 A 1 
ATOM 1346 C CA  . VAL A 1 175 ? 1.529   -17.289 7.193   1.00 98.31 175 A 1 
ATOM 1347 C C   . VAL A 1 175 ? 2.121   -16.042 6.553   1.00 98.29 175 A 1 
ATOM 1348 O O   . VAL A 1 175 ? 3.280   -15.698 6.779   1.00 97.92 175 A 1 
ATOM 1349 C CB  . VAL A 1 175 ? 1.300   -17.061 8.701   1.00 98.22 175 A 1 
ATOM 1350 C CG1 . VAL A 1 175 ? 0.214   -16.000 8.923   1.00 97.36 175 A 1 
ATOM 1351 C CG2 . VAL A 1 175 ? 0.886   -18.340 9.440   1.00 97.36 175 A 1 
ATOM 1352 N N   . ILE A 1 176 ? 1.303   -15.333 5.789   1.00 98.10 176 A 1 
ATOM 1353 C CA  . ILE A 1 176 ? 1.605   -13.981 5.322   1.00 98.06 176 A 1 
ATOM 1354 C C   . ILE A 1 176 ? 0.556   -13.039 5.901   1.00 98.17 176 A 1 
ATOM 1355 O O   . ILE A 1 176 ? -0.630  -13.158 5.589   1.00 98.07 176 A 1 
ATOM 1356 C CB  . ILE A 1 176 ? 1.679   -13.891 3.784   1.00 97.74 176 A 1 
ATOM 1357 C CG1 . ILE A 1 176 ? 2.694   -14.901 3.201   1.00 96.46 176 A 1 
ATOM 1358 C CG2 . ILE A 1 176 ? 2.037   -12.451 3.374   1.00 96.60 176 A 1 
ATOM 1359 C CD1 . ILE A 1 176 ? 2.700   -14.976 1.672   1.00 93.09 176 A 1 
ATOM 1360 N N   . CYS A 1 177 ? 0.992   -12.086 6.712   1.00 97.56 177 A 1 
ATOM 1361 C CA  . CYS A 1 177 ? 0.158   -10.999 7.215   1.00 97.74 177 A 1 
ATOM 1362 C C   . CYS A 1 177 ? 0.412   -9.733  6.405   1.00 97.55 177 A 1 
ATOM 1363 O O   . CYS A 1 177 ? 1.561   -9.320  6.235   1.00 97.07 177 A 1 
ATOM 1364 C CB  . CYS A 1 177 ? 0.436   -10.769 8.702   1.00 97.90 177 A 1 
ATOM 1365 S SG  . CYS A 1 177 ? -0.129  -12.203 9.652   1.00 97.65 177 A 1 
ATOM 1366 N N   . ALA A 1 178 ? -0.647  -9.091  5.937   1.00 97.15 178 A 1 
ATOM 1367 C CA  . ALA A 1 178 ? -0.580  -7.829  5.217   1.00 96.84 178 A 1 
ATOM 1368 C C   . ALA A 1 178 ? -1.667  -6.860  5.684   1.00 96.99 178 A 1 
ATOM 1369 O O   . ALA A 1 178 ? -2.794  -7.251  5.973   1.00 96.75 178 A 1 
ATOM 1370 C CB  . ALA A 1 178 ? -0.672  -8.108  3.716   1.00 96.43 178 A 1 
ATOM 1371 N N   . ALA A 1 179 ? -1.346  -5.566  5.704   1.00 93.91 179 A 1 
ATOM 1372 C CA  . ALA A 1 179 ? -2.307  -4.507  5.994   1.00 92.94 179 A 1 
ATOM 1373 C C   . ALA A 1 179 ? -2.329  -3.493  4.854   1.00 92.15 179 A 1 
ATOM 1374 O O   . ALA A 1 179 ? -1.303  -2.917  4.487   1.00 90.62 179 A 1 
ATOM 1375 C CB  . ALA A 1 179 ? -1.973  -3.874  7.345   1.00 93.38 179 A 1 
ATOM 1376 N N   . LYS A 1 180 ? -3.513  -3.248  4.297   1.00 90.19 180 A 1 
ATOM 1377 C CA  . LYS A 1 180 ? -3.686  -2.308  3.182   1.00 89.05 180 A 1 
ATOM 1378 C C   . LYS A 1 180 ? -4.691  -1.216  3.522   1.00 90.19 180 A 1 
ATOM 1379 O O   . LYS A 1 180 ? -5.788  -1.489  3.993   1.00 86.19 180 A 1 
ATOM 1380 C CB  . LYS A 1 180 ? -4.086  -3.050  1.908   1.00 88.34 180 A 1 
ATOM 1381 C CG  . LYS A 1 180 ? -2.945  -3.930  1.367   1.00 85.94 180 A 1 
ATOM 1382 C CD  . LYS A 1 180 ? -3.299  -4.586  0.019   1.00 84.41 180 A 1 
ATOM 1383 C CE  . LYS A 1 180 ? -3.579  -3.570  -1.107  1.00 86.41 180 A 1 
ATOM 1384 N NZ  . LYS A 1 180 ? -2.393  -2.739  -1.415  1.00 83.76 180 A 1 
ATOM 1385 N N   . GLY A 1 181 ? -4.310  0.031   3.237   1.00 84.41 181 A 1 
ATOM 1386 C CA  . GLY A 1 181 ? -5.205  1.171   3.379   1.00 79.47 181 A 1 
ATOM 1387 C C   . GLY A 1 181 ? -6.247  1.241   2.259   1.00 81.62 181 A 1 
ATOM 1388 O O   . GLY A 1 181 ? -5.980  0.866   1.115   1.00 80.35 181 A 1 
ATOM 1389 N N   . GLY A 1 182 ? -7.416  1.799   2.574   1.00 85.44 182 A 1 
ATOM 1390 C CA  . GLY A 1 182 ? -8.526  1.923   1.622   1.00 78.98 182 A 1 
ATOM 1391 C C   . GLY A 1 182 ? -8.182  2.718   0.356   1.00 80.87 182 A 1 
ATOM 1392 O O   . GLY A 1 182 ? -8.757  2.485   -0.698  1.00 79.35 182 A 1 
ATOM 1393 N N   . GLY A 1 183 ? -7.204  3.632   0.430   1.00 80.91 183 A 1 
ATOM 1394 C CA  . GLY A 1 183 ? -6.744  4.396   -0.736  1.00 74.33 183 A 1 
ATOM 1395 C C   . GLY A 1 183 ? -6.115  3.536   -1.836  1.00 80.47 183 A 1 
ATOM 1396 O O   . GLY A 1 183 ? -6.347  3.809   -3.010  1.00 79.30 183 A 1 
ATOM 1397 N N   . SER A 1 184 ? -5.343  2.505   -1.474  1.00 85.80 184 A 1 
ATOM 1398 C CA  . SER A 1 184 ? -4.757  1.576   -2.445  1.00 83.94 184 A 1 
ATOM 1399 C C   . SER A 1 184 ? -5.732  0.468   -2.844  1.00 84.65 184 A 1 
ATOM 1400 O O   . SER A 1 184 ? -5.760  0.100   -4.011  1.00 84.61 184 A 1 
ATOM 1401 C CB  . SER A 1 184 ? -3.427  0.992   -1.942  1.00 84.86 184 A 1 
ATOM 1402 O OG  . SER A 1 184 ? -3.563  0.264   -0.737  1.00 83.63 184 A 1 
ATOM 1403 N N   . GLU A 1 185 ? -6.569  -0.017  -1.917  1.00 86.61 185 A 1 
ATOM 1404 C CA  . GLU A 1 185 ? -7.613  -1.004  -2.227  1.00 86.20 185 A 1 
ATOM 1405 C C   . GLU A 1 185 ? -8.606  -0.485  -3.271  1.00 87.21 185 A 1 
ATOM 1406 O O   . GLU A 1 185 ? -8.921  -1.172  -4.236  1.00 85.57 185 A 1 
ATOM 1407 C CB  . GLU A 1 185 ? -8.384  -1.381  -0.949  1.00 85.34 185 A 1 
ATOM 1408 C CG  . GLU A 1 185 ? -7.599  -2.287  -0.002  1.00 80.39 185 A 1 
ATOM 1409 C CD  . GLU A 1 185 ? -7.208  -3.611  -0.661  1.00 80.41 185 A 1 
ATOM 1410 O OE1 . GLU A 1 185 ? -6.037  -4.022  -0.516  1.00 72.43 185 A 1 
ATOM 1411 O OE2 . GLU A 1 185 ? -8.015  -4.237  -1.371  1.00 76.16 185 A 1 
ATOM 1412 N N   . ALA A 1 186 ? -9.034  0.768   -3.140  1.00 90.93 186 A 1 
ATOM 1413 C CA  . ALA A 1 186 ? -9.965  1.395   -4.080  1.00 89.04 186 A 1 
ATOM 1414 C C   . ALA A 1 186 ? -9.410  1.563   -5.508  1.00 90.62 186 A 1 
ATOM 1415 O O   . ALA A 1 186 ? -10.139 1.997   -6.402  1.00 89.23 186 A 1 
ATOM 1416 C CB  . ALA A 1 186 ? -10.390 2.742   -3.486  1.00 87.69 186 A 1 
ATOM 1417 N N   . LYS A 1 187 ? -8.120  1.270   -5.721  1.00 93.04 187 A 1 
ATOM 1418 C CA  . LYS A 1 187 ? -7.469  1.336   -7.036  1.00 93.60 187 A 1 
ATOM 1419 C C   . LYS A 1 187 ? -7.311  -0.033  -7.697  1.00 95.06 187 A 1 
ATOM 1420 O O   . LYS A 1 187 ? -6.780  -0.088  -8.797  1.00 94.92 187 A 1 
ATOM 1421 C CB  . LYS A 1 187 ? -6.129  2.084   -6.922  1.00 93.65 187 A 1 
ATOM 1422 C CG  . LYS A 1 187 ? -6.254  3.485   -6.298  1.00 93.80 187 A 1 
ATOM 1423 C CD  . LYS A 1 187 ? -7.216  4.409   -7.052  1.00 90.64 187 A 1 
ATOM 1424 C CE  . LYS A 1 187 ? -7.140  5.831   -6.504  1.00 88.74 187 A 1 
ATOM 1425 N NZ  . LYS A 1 187 ? -7.616  6.828   -7.495  1.00 82.81 187 A 1 
ATOM 1426 N N   . ALA A 1 188 ? -7.801  -1.104  -7.063  1.00 94.16 188 A 1 
ATOM 1427 C CA  . ALA A 1 188 ? -7.882  -2.416  -7.682  1.00 93.87 188 A 1 
ATOM 1428 C C   . ALA A 1 188 ? -8.682  -2.348  -8.997  1.00 94.08 188 A 1 
ATOM 1429 O O   . ALA A 1 188 ? -9.716  -1.679  -9.080  1.00 93.93 188 A 1 
ATOM 1430 C CB  . ALA A 1 188 ? -8.497  -3.403  -6.687  1.00 94.39 188 A 1 
ATOM 1431 N N   . LYS A 1 189 ? -8.182  -3.036  -10.021 1.00 96.38 189 A 1 
ATOM 1432 C CA  . LYS A 1 189 ? -8.772  -3.098  -11.358 1.00 96.41 189 A 1 
ATOM 1433 C C   . LYS A 1 189 ? -8.898  -4.545  -11.797 1.00 97.02 189 A 1 
ATOM 1434 O O   . LYS A 1 189 ? -8.063  -5.370  -11.451 1.00 97.10 189 A 1 
ATOM 1435 C CB  . LYS A 1 189 ? -7.915  -2.299  -12.357 1.00 96.18 189 A 1 
ATOM 1436 C CG  . LYS A 1 189 ? -7.776  -0.802  -12.027 1.00 95.41 189 A 1 
ATOM 1437 C CD  . LYS A 1 189 ? -9.104  -0.052  -12.124 1.00 93.41 189 A 1 
ATOM 1438 C CE  . LYS A 1 189 ? -8.852  1.428   -11.856 1.00 91.62 189 A 1 
ATOM 1439 N NZ  . LYS A 1 189 ? -10.024 2.256   -12.203 1.00 86.75 189 A 1 
ATOM 1440 N N   . PHE A 1 190 ? -9.929  -4.818  -12.581 1.00 96.81 190 A 1 
ATOM 1441 C CA  . PHE A 1 190 ? -10.188 -6.141  -13.122 1.00 96.77 190 A 1 
ATOM 1442 C C   . PHE A 1 190 ? -10.807 -6.022  -14.517 1.00 96.57 190 A 1 
ATOM 1443 O O   . PHE A 1 190 ? -11.619 -5.127  -14.758 1.00 96.30 190 A 1 
ATOM 1444 C CB  . PHE A 1 190 ? -11.109 -6.905  -12.159 1.00 96.76 190 A 1 
ATOM 1445 C CG  . PHE A 1 190 ? -11.574 -8.229  -12.718 1.00 96.80 190 A 1 
ATOM 1446 C CD1 . PHE A 1 190 ? -12.853 -8.342  -13.293 1.00 94.85 190 A 1 
ATOM 1447 C CD2 . PHE A 1 190 ? -10.692 -9.323  -12.745 1.00 95.73 190 A 1 
ATOM 1448 C CE1 . PHE A 1 190 ? -13.245 -9.544  -13.899 1.00 94.61 190 A 1 
ATOM 1449 C CE2 . PHE A 1 190 ? -11.084 -10.523 -13.353 1.00 94.36 190 A 1 
ATOM 1450 C CZ  . PHE A 1 190 ? -12.359 -10.633 -13.934 1.00 95.21 190 A 1 
ATOM 1451 N N   . ALA A 1 191 ? -10.439 -6.934  -15.401 1.00 97.33 191 A 1 
ATOM 1452 C CA  . ALA A 1 191 ? -11.073 -7.093  -16.703 1.00 97.09 191 A 1 
ATOM 1453 C C   . ALA A 1 191 ? -11.127 -8.569  -17.111 1.00 97.54 191 A 1 
ATOM 1454 O O   . ALA A 1 191 ? -10.193 -9.329  -16.859 1.00 97.36 191 A 1 
ATOM 1455 C CB  . ALA A 1 191 ? -10.315 -6.257  -17.736 1.00 96.45 191 A 1 
ATOM 1456 N N   . MET A 1 192 ? -12.209 -8.947  -17.765 1.00 97.20 192 A 1 
ATOM 1457 C CA  . MET A 1 192 ? -12.282 -10.172 -18.556 1.00 96.90 192 A 1 
ATOM 1458 C C   . MET A 1 192 ? -11.856 -9.829  -19.976 1.00 96.82 192 A 1 
ATOM 1459 O O   . MET A 1 192 ? -12.676 -9.359  -20.766 1.00 96.22 192 A 1 
ATOM 1460 C CB  . MET A 1 192 ? -13.705 -10.752 -18.523 1.00 96.63 192 A 1 
ATOM 1461 C CG  . MET A 1 192 ? -14.065 -11.353 -17.163 1.00 93.00 192 A 1 
ATOM 1462 S SD  . MET A 1 192 ? -13.071 -12.768 -16.631 1.00 94.27 192 A 1 
ATOM 1463 C CE  . MET A 1 192 ? -13.538 -14.002 -17.870 1.00 88.46 192 A 1 
ATOM 1464 N N   . LEU A 1 193 ? -10.574 -10.004 -20.275 1.00 97.33 193 A 1 
ATOM 1465 C CA  . LEU A 1 193 ? -10.043 -9.793  -21.614 1.00 97.23 193 A 1 
ATOM 1466 C C   . LEU A 1 193 ? -10.398 -10.973 -22.522 1.00 97.20 193 A 1 
ATOM 1467 O O   . LEU A 1 193 ? -10.647 -12.092 -22.051 1.00 96.81 193 A 1 
ATOM 1468 C CB  . LEU A 1 193 ? -8.526  -9.551  -21.557 1.00 97.56 193 A 1 
ATOM 1469 C CG  . LEU A 1 193 ? -8.067  -8.339  -20.726 1.00 97.20 193 A 1 
ATOM 1470 C CD1 . LEU A 1 193 ? -6.555  -8.157  -20.885 1.00 96.44 193 A 1 
ATOM 1471 C CD2 . LEU A 1 193 ? -8.742  -7.036  -21.162 1.00 96.37 193 A 1 
ATOM 1472 N N   . ASN A 1 194 ? -10.396 -10.738 -23.838 1.00 96.69 194 A 1 
ATOM 1473 C CA  . ASN A 1 194 ? -10.402 -11.825 -24.804 1.00 96.48 194 A 1 
ATOM 1474 C C   . ASN A 1 194 ? -8.993  -12.421 -24.917 1.00 96.78 194 A 1 
ATOM 1475 O O   . ASN A 1 194 ? -8.010  -11.705 -24.736 1.00 96.39 194 A 1 
ATOM 1476 C CB  . ASN A 1 194 ? -10.900 -11.340 -26.170 1.00 96.23 194 A 1 
ATOM 1477 C CG  . ASN A 1 194 ? -12.258 -10.683 -26.094 1.00 94.48 194 A 1 
ATOM 1478 O OD1 . ASN A 1 194 ? -13.268 -11.315 -25.847 1.00 88.26 194 A 1 
ATOM 1479 N ND2 . ASN A 1 194 ? -12.302 -9.388  -26.298 1.00 87.44 194 A 1 
ATOM 1480 N N   . PRO A 1 195 ? -8.852  -13.687 -25.308 1.00 96.84 195 A 1 
ATOM 1481 C CA  . PRO A 1 195 ? -7.537  -14.308 -25.513 1.00 96.13 195 A 1 
ATOM 1482 C C   . PRO A 1 195 ? -6.631  -13.588 -26.524 1.00 96.38 195 A 1 
ATOM 1483 O O   . PRO A 1 195 ? -5.417  -13.765 -26.492 1.00 95.39 195 A 1 
ATOM 1484 C CB  . PRO A 1 195 ? -7.847  -15.731 -25.988 1.00 95.78 195 A 1 
ATOM 1485 C CG  . PRO A 1 195 ? -9.213  -16.018 -25.376 1.00 95.27 195 A 1 
ATOM 1486 C CD  . PRO A 1 195 ? -9.917  -14.668 -25.448 1.00 96.88 195 A 1 
ATOM 1487 N N   . SER A 1 196 ? -7.211  -12.797 -27.424 1.00 96.56 196 A 1 
ATOM 1488 C CA  . SER A 1 196 ? -6.502  -11.982 -28.417 1.00 96.33 196 A 1 
ATOM 1489 C C   . SER A 1 196 ? -6.087  -10.595 -27.917 1.00 96.33 196 A 1 
ATOM 1490 O O   . SER A 1 196 ? -5.362  -9.907  -28.633 1.00 95.69 196 A 1 
ATOM 1491 C CB  . SER A 1 196 ? -7.386  -11.819 -29.658 1.00 96.20 196 A 1 
ATOM 1492 O OG  . SER A 1 196 ? -8.638  -11.251 -29.309 1.00 94.44 196 A 1 
ATOM 1493 N N   . ASP A 1 197 ? -6.580  -10.157 -26.761 1.00 96.95 197 A 1 
ATOM 1494 C CA  . ASP A 1 197 ? -6.273  -8.836  -26.222 1.00 96.74 197 A 1 
ATOM 1495 C C   . ASP A 1 197 ? -4.865  -8.823  -25.610 1.00 96.99 197 A 1 
ATOM 1496 O O   . ASP A 1 197 ? -4.395  -9.811  -25.037 1.00 96.76 197 A 1 
ATOM 1497 C CB  . ASP A 1 197 ? -7.324  -8.390  -25.189 1.00 96.56 197 A 1 
ATOM 1498 C CG  . ASP A 1 197 ? -8.751  -8.213  -25.732 1.00 96.03 197 A 1 
ATOM 1499 O OD1 . ASP A 1 197 ? -8.931  -8.001  -26.949 1.00 94.07 197 A 1 
ATOM 1500 O OD2 . ASP A 1 197 ? -9.701  -8.291  -24.916 1.00 94.13 197 A 1 
ATOM 1501 N N   . ASP A 1 198 ? -4.188  -7.676  -25.682 1.00 97.42 198 A 1 
ATOM 1502 C CA  . ASP A 1 198 ? -2.855  -7.507  -25.119 1.00 97.32 198 A 1 
ATOM 1503 C C   . ASP A 1 198 ? -2.919  -7.017  -23.658 1.00 97.40 198 A 1 
ATOM 1504 O O   . ASP A 1 198 ? -3.529  -5.995  -23.327 1.00 97.12 198 A 1 
ATOM 1505 C CB  . ASP A 1 198 ? -2.014  -6.595  -26.020 1.00 97.03 198 A 1 
ATOM 1506 C CG  . ASP A 1 198 ? -0.578  -6.567  -25.509 1.00 96.17 198 A 1 
ATOM 1507 O OD1 . ASP A 1 198 ? -0.335  -5.800  -24.556 1.00 93.24 198 A 1 
ATOM 1508 O OD2 . ASP A 1 198 ? 0.235   -7.398  -25.966 1.00 92.48 198 A 1 
ATOM 1509 N N   . ILE A 1 199 ? -2.267  -7.764  -22.762 1.00 97.95 199 A 1 
ATOM 1510 C CA  . ILE A 1 199 ? -2.235  -7.461  -21.322 1.00 98.12 199 A 1 
ATOM 1511 C C   . ILE A 1 199 ? -1.460  -6.169  -21.056 1.00 98.01 199 A 1 
ATOM 1512 O O   . ILE A 1 199 ? -1.855  -5.380  -20.194 1.00 97.78 199 A 1 
ATOM 1513 C CB  . ILE A 1 199 ? -1.620  -8.645  -20.535 1.00 98.14 199 A 1 
ATOM 1514 C CG1 . ILE A 1 199 ? -2.526  -9.892  -20.646 1.00 97.61 199 A 1 
ATOM 1515 C CG2 . ILE A 1 199 ? -1.386  -8.281  -19.054 1.00 97.80 199 A 1 
ATOM 1516 C CD1 . ILE A 1 199 ? -1.889  -11.173 -20.094 1.00 95.95 199 A 1 
ATOM 1517 N N   . VAL A 1 200 ? -0.365  -5.935  -21.771 1.00 98.16 200 A 1 
ATOM 1518 C CA  . VAL A 1 200 ? 0.480   -4.752  -21.579 1.00 98.11 200 A 1 
ATOM 1519 C C   . VAL A 1 200 ? -0.301  -3.496  -21.953 1.00 97.71 200 A 1 
ATOM 1520 O O   . VAL A 1 200 ? -0.349  -2.551  -21.164 1.00 97.50 200 A 1 
ATOM 1521 C CB  . VAL A 1 200 ? 1.793   -4.861  -22.378 1.00 98.19 200 A 1 
ATOM 1522 C CG1 . VAL A 1 200 ? 2.669   -3.623  -22.189 1.00 97.78 200 A 1 
ATOM 1523 C CG2 . VAL A 1 200 ? 2.604   -6.087  -21.939 1.00 97.70 200 A 1 
ATOM 1524 N N   . ASP A 1 201 ? -1.009  -3.526  -23.071 1.00 97.64 201 A 1 
ATOM 1525 C CA  . ASP A 1 201 ? -1.875  -2.428  -23.503 1.00 96.98 201 A 1 
ATOM 1526 C C   . ASP A 1 201 ? -3.009  -2.150  -22.508 1.00 96.90 201 A 1 
ATOM 1527 O O   . ASP A 1 201 ? -3.343  -0.992  -22.237 1.00 96.30 201 A 1 
ATOM 1528 C CB  . ASP A 1 201 ? -2.492  -2.764  -24.865 1.00 96.05 201 A 1 
ATOM 1529 C CG  . ASP A 1 201 ? -1.559  -2.532  -26.052 1.00 86.81 201 A 1 
ATOM 1530 O OD1 . ASP A 1 201 ? -0.474  -1.938  -25.848 1.00 83.04 201 A 1 
ATOM 1531 O OD2 . ASP A 1 201 ? -2.017  -2.834  -27.175 1.00 81.77 201 A 1 
ATOM 1532 N N   . TRP A 1 202 ? -3.613  -3.201  -21.946 1.00 96.96 202 A 1 
ATOM 1533 C CA  . TRP A 1 202 ? -4.623  -3.024  -20.904 1.00 97.00 202 A 1 
ATOM 1534 C C   . TRP A 1 202 ? -4.032  -2.373  -19.651 1.00 97.03 202 A 1 
ATOM 1535 O O   . TRP A 1 202 ? -4.600  -1.407  -19.141 1.00 96.91 202 A 1 
ATOM 1536 C CB  . TRP A 1 202 ? -5.296  -4.359  -20.570 1.00 97.24 202 A 1 
ATOM 1537 C CG  . TRP A 1 202 ? -6.275  -4.254  -19.438 1.00 97.27 202 A 1 
ATOM 1538 C CD1 . TRP A 1 202 ? -7.547  -3.814  -19.537 1.00 96.98 202 A 1 
ATOM 1539 C CD2 . TRP A 1 202 ? -6.060  -4.536  -18.020 1.00 97.60 202 A 1 
ATOM 1540 N NE1 . TRP A 1 202 ? -8.135  -3.811  -18.284 1.00 96.95 202 A 1 
ATOM 1541 C CE2 . TRP A 1 202 ? -7.264  -4.245  -17.314 1.00 97.35 202 A 1 
ATOM 1542 C CE3 . TRP A 1 202 ? -4.965  -5.007  -17.264 1.00 97.44 202 A 1 
ATOM 1543 C CZ2 . TRP A 1 202 ? -7.382  -4.421  -15.921 1.00 97.25 202 A 1 
ATOM 1544 C CZ3 . TRP A 1 202 ? -5.074  -5.184  -15.868 1.00 96.98 202 A 1 
ATOM 1545 C CH2 . TRP A 1 202 ? -6.277  -4.896  -15.199 1.00 96.86 202 A 1 
ATOM 1546 N N   . VAL A 1 203 ? -2.873  -2.842  -19.180 1.00 97.40 203 A 1 
ATOM 1547 C CA  . VAL A 1 203 ? -2.195  -2.276  -18.003 1.00 97.59 203 A 1 
ATOM 1548 C C   . VAL A 1 203 ? -1.828  -0.812  -18.239 1.00 97.30 203 A 1 
ATOM 1549 O O   . VAL A 1 203 ? -2.162  0.033   -17.408 1.00 97.21 203 A 1 
ATOM 1550 C CB  . VAL A 1 203 ? -0.961  -3.112  -17.612 1.00 97.94 203 A 1 
ATOM 1551 C CG1 . VAL A 1 203 ? -0.118  -2.426  -16.529 1.00 97.67 203 A 1 
ATOM 1552 C CG2 . VAL A 1 203 ? -1.377  -4.475  -17.046 1.00 97.50 203 A 1 
ATOM 1553 N N   . LEU A 1 204 ? -1.218  -0.477  -19.367 1.00 97.62 204 A 1 
ATOM 1554 C CA  . LEU A 1 204 ? -0.770  0.888   -19.670 1.00 97.38 204 A 1 
ATOM 1555 C C   . LEU A 1 204 ? -1.928  1.877   -19.810 1.00 96.87 204 A 1 
ATOM 1556 O O   . LEU A 1 204 ? -1.801  3.026   -19.396 1.00 96.24 204 A 1 
ATOM 1557 C CB  . LEU A 1 204 ? 0.083   0.890   -20.946 1.00 97.46 204 A 1 
ATOM 1558 C CG  . LEU A 1 204 ? 1.438   0.182   -20.806 1.00 96.50 204 A 1 
ATOM 1559 C CD1 . LEU A 1 204 ? 2.149   0.241   -22.160 1.00 95.05 204 A 1 
ATOM 1560 C CD2 . LEU A 1 204 ? 2.344   0.823   -19.753 1.00 94.75 204 A 1 
ATOM 1561 N N   . ARG A 1 205 ? -3.079  1.437   -20.334 1.00 96.89 205 A 1 
ATOM 1562 C CA  . ARG A 1 205 ? -4.296  2.270   -20.374 1.00 96.23 205 A 1 
ATOM 1563 C C   . ARG A 1 205 ? -4.981  2.382   -19.015 1.00 96.37 205 A 1 
ATOM 1564 O O   . ARG A 1 205 ? -5.684  3.357   -18.761 1.00 95.60 205 A 1 
ATOM 1565 C CB  . ARG A 1 205 ? -5.266  1.708   -21.416 1.00 95.48 205 A 1 
ATOM 1566 C CG  . ARG A 1 205 ? -4.763  1.952   -22.849 1.00 88.35 205 A 1 
ATOM 1567 C CD  . ARG A 1 205 ? -5.770  1.447   -23.890 1.00 81.18 205 A 1 
ATOM 1568 N NE  . ARG A 1 205 ? -5.919  -0.018  -23.856 1.00 72.67 205 A 1 
ATOM 1569 C CZ  . ARG A 1 205 ? -6.866  -0.727  -24.448 1.00 62.05 205 A 1 
ATOM 1570 N NH1 . ARG A 1 205 ? -7.832  -0.163  -25.122 1.00 55.09 205 A 1 
ATOM 1571 N NH2 . ARG A 1 205 ? -6.855  -2.025  -24.377 1.00 53.64 205 A 1 
ATOM 1572 N N   . THR A 1 206 ? -4.806  1.386   -18.149 1.00 96.10 206 A 1 
ATOM 1573 C CA  . THR A 1 206 ? -5.515  1.301   -16.864 1.00 96.34 206 A 1 
ATOM 1574 C C   . THR A 1 206 ? -4.763  1.998   -15.729 1.00 96.52 206 A 1 
ATOM 1575 O O   . THR A 1 206 ? -5.395  2.641   -14.893 1.00 96.23 206 A 1 
ATOM 1576 C CB  . THR A 1 206 ? -5.821  -0.163  -16.520 1.00 96.57 206 A 1 
ATOM 1577 O OG1 . THR A 1 206 ? -6.586  -0.732  -17.560 1.00 95.21 206 A 1 
ATOM 1578 C CG2 . THR A 1 206 ? -6.673  -0.305  -15.264 1.00 95.01 206 A 1 
ATOM 1579 N N   . VAL A 1 207 ? -3.426  1.923   -15.697 1.00 96.48 207 A 1 
ATOM 1580 C CA  . VAL A 1 207 ? -2.599  2.567   -14.659 1.00 96.65 207 A 1 
ATOM 1581 C C   . VAL A 1 207 ? -2.871  4.078   -14.540 1.00 96.33 207 A 1 
ATOM 1582 O O   . VAL A 1 207 ? -3.106  4.526   -13.415 1.00 96.08 207 A 1 
ATOM 1583 C CB  . VAL A 1 207 ? -1.102  2.249   -14.854 1.00 96.97 207 A 1 
ATOM 1584 C CG1 . VAL A 1 207 ? -0.179  3.149   -14.025 1.00 96.15 207 A 1 
ATOM 1585 C CG2 . VAL A 1 207 ? -0.803  0.802   -14.436 1.00 96.10 207 A 1 
ATOM 1586 N N   . PRO A 1 208 ? -2.948  4.871   -15.616 1.00 96.97 208 A 1 
ATOM 1587 C CA  . PRO A 1 208 ? -3.287  6.295   -15.515 1.00 96.32 208 A 1 
ATOM 1588 C C   . PRO A 1 208 ? -4.662  6.556   -14.887 1.00 95.85 208 A 1 
ATOM 1589 O O   . PRO A 1 208 ? -4.836  7.498   -14.113 1.00 94.66 208 A 1 
ATOM 1590 C CB  . PRO A 1 208 ? -3.208  6.832   -16.945 1.00 95.98 208 A 1 
ATOM 1591 C CG  . PRO A 1 208 ? -2.198  5.904   -17.616 1.00 95.64 208 A 1 
ATOM 1592 C CD  . PRO A 1 208 ? -2.529  4.562   -16.980 1.00 97.01 208 A 1 
ATOM 1593 N N   . GLN A 1 209 ? -5.644  5.678   -15.126 1.00 94.75 209 A 1 
ATOM 1594 C CA  . GLN A 1 209 ? -6.994  5.793   -14.553 1.00 93.40 209 A 1 
ATOM 1595 C C   . GLN A 1 209 ? -7.041  5.502   -13.044 1.00 93.81 209 A 1 
ATOM 1596 O O   . GLN A 1 209 ? -8.041  5.798   -12.374 1.00 92.36 209 A 1 
ATOM 1597 C CB  . GLN A 1 209 ? -7.963  4.829   -15.255 1.00 92.98 209 A 1 
ATOM 1598 C CG  . GLN A 1 209 ? -8.011  4.959   -16.779 1.00 91.00 209 A 1 
ATOM 1599 C CD  . GLN A 1 209 ? -8.923  3.901   -17.398 1.00 87.25 209 A 1 
ATOM 1600 O OE1 . GLN A 1 209 ? -9.789  3.315   -16.752 1.00 80.77 209 A 1 
ATOM 1601 N NE2 . GLN A 1 209 ? -8.761  3.607   -18.669 1.00 78.64 209 A 1 
ATOM 1602 N N   . MET A 1 210 ? -5.986  4.906   -12.489 1.00 92.04 210 A 1 
ATOM 1603 C CA  . MET A 1 210 ? -5.849  4.727   -11.041 1.00 92.22 210 A 1 
ATOM 1604 C C   . MET A 1 210 ? -5.540  6.057   -10.348 1.00 92.09 210 A 1 
ATOM 1605 O O   . MET A 1 210 ? -5.861  6.206   -9.164  1.00 88.53 210 A 1 
ATOM 1606 C CB  . MET A 1 210 ? -4.765  3.683   -10.729 1.00 92.91 210 A 1 
ATOM 1607 C CG  . MET A 1 210 ? -5.091  2.304   -11.318 1.00 92.25 210 A 1 
ATOM 1608 S SD  . MET A 1 210 ? -3.731  1.116   -11.312 1.00 91.87 210 A 1 
ATOM 1609 C CE  . MET A 1 210 ? -3.393  0.959   -9.549  1.00 83.85 210 A 1 
ATOM 1610 N N   . GLY A 1 211 ? -4.968  7.023   -11.074 1.00 91.82 211 A 1 
ATOM 1611 C CA  . GLY A 1 211 ? -4.419  8.249   -10.500 1.00 90.97 211 A 1 
ATOM 1612 C C   . GLY A 1 211 ? -3.281  7.957   -9.517  1.00 93.54 211 A 1 
ATOM 1613 O O   . GLY A 1 211 ? -2.779  6.836   -9.426  1.00 92.14 211 A 1 
ATOM 1614 N N   . ALA A 1 212 ? -2.891  8.961   -8.733  1.00 90.51 212 A 1 
ATOM 1615 C CA  . ALA A 1 212 ? -1.850  8.838   -7.711  1.00 91.75 212 A 1 
ATOM 1616 C C   . ALA A 1 212 ? -2.398  8.587   -6.292  1.00 92.64 212 A 1 
ATOM 1617 O O   . ALA A 1 212 ? -1.654  8.583   -5.312  1.00 89.76 212 A 1 
ATOM 1618 C CB  . ALA A 1 212 ? -0.962  10.075  -7.804  1.00 91.51 212 A 1 
ATOM 1619 N N   . GLY A 1 213 ? -3.705  8.343   -6.152  1.00 87.52 213 A 1 
ATOM 1620 C CA  . GLY A 1 213 ? -4.369  8.152   -4.853  1.00 84.94 213 A 1 
ATOM 1621 C C   . GLY A 1 213 ? -3.902  6.934   -4.051  1.00 88.64 213 A 1 
ATOM 1622 O O   . GLY A 1 213 ? -4.177  6.840   -2.848  1.00 86.61 213 A 1 
ATOM 1623 N N   . TRP A 1 214 ? -3.171  6.009   -4.694  1.00 94.45 214 A 1 
ATOM 1624 C CA  . TRP A 1 214 ? -2.504  4.868   -4.063  1.00 95.04 214 A 1 
ATOM 1625 C C   . TRP A 1 214 ? -1.089  5.180   -3.546  1.00 95.89 214 A 1 
ATOM 1626 O O   . TRP A 1 214 ? -0.456  4.303   -2.972  1.00 93.83 214 A 1 
ATOM 1627 C CB  . TRP A 1 214 ? -2.514  3.691   -5.036  1.00 95.74 214 A 1 
ATOM 1628 C CG  . TRP A 1 214 ? -1.716  3.867   -6.286  1.00 97.01 214 A 1 
ATOM 1629 C CD1 . TRP A 1 214 ? -2.146  4.440   -7.426  1.00 96.59 214 A 1 
ATOM 1630 C CD2 . TRP A 1 214 ? -0.345  3.439   -6.545  1.00 97.34 214 A 1 
ATOM 1631 N NE1 . TRP A 1 214 ? -1.145  4.398   -8.376  1.00 95.72 214 A 1 
ATOM 1632 C CE2 . TRP A 1 214 ? -0.019  3.777   -7.889  1.00 96.71 214 A 1 
ATOM 1633 C CE3 . TRP A 1 214 ? 0.635   2.777   -5.780  1.00 97.12 214 A 1 
ATOM 1634 C CZ2 . TRP A 1 214 ? 1.226   3.460   -8.459  1.00 97.36 214 A 1 
ATOM 1635 C CZ3 . TRP A 1 214 ? 1.892   2.458   -6.341  1.00 96.61 214 A 1 
ATOM 1636 C CH2 . TRP A 1 214 ? 2.185   2.791   -7.675  1.00 96.21 214 A 1 
ATOM 1637 N N   . CYS A 1 215 ? -0.628  6.427   -3.676  1.00 91.08 215 A 1 
ATOM 1638 C CA  . CYS A 1 215 ? 0.672   6.911   -3.195  1.00 93.43 215 A 1 
ATOM 1639 C C   . CYS A 1 215 ? 1.885   6.191   -3.817  1.00 95.00 215 A 1 
ATOM 1640 O O   . CYS A 1 215 ? 2.615   5.523   -3.080  1.00 93.93 215 A 1 
ATOM 1641 C CB  . CYS A 1 215 ? 0.733   6.879   -1.659  1.00 93.21 215 A 1 
ATOM 1642 S SG  . CYS A 1 215 ? -0.671  7.722   -0.913  1.00 91.94 215 A 1 
ATOM 1643 N N   . PRO A 1 216 ? 2.144   6.314   -5.117  1.00 95.32 216 A 1 
ATOM 1644 C CA  . PRO A 1 216 ? 3.415   5.889   -5.700  1.00 95.70 216 A 1 
ATOM 1645 C C   . PRO A 1 216 ? 4.592   6.663   -5.075  1.00 96.09 216 A 1 
ATOM 1646 O O   . PRO A 1 216 ? 4.395   7.782   -4.583  1.00 95.91 216 A 1 
ATOM 1647 C CB  . PRO A 1 216 ? 3.283   6.137   -7.205  1.00 95.50 216 A 1 
ATOM 1648 C CG  . PRO A 1 216 ? 2.258   7.267   -7.296  1.00 94.47 216 A 1 
ATOM 1649 C CD  . PRO A 1 216 ? 1.334   7.002   -6.109  1.00 96.82 216 A 1 
ATOM 1650 N N   . PRO A 1 217 ? 5.834   6.110   -5.084  1.00 97.18 217 A 1 
ATOM 1651 C CA  . PRO A 1 217 ? 6.201   4.832   -5.682  1.00 97.32 217 A 1 
ATOM 1652 C C   . PRO A 1 217 ? 5.807   3.628   -4.813  1.00 97.26 217 A 1 
ATOM 1653 O O   . PRO A 1 217 ? 5.736   3.715   -3.589  1.00 95.59 217 A 1 
ATOM 1654 C CB  . PRO A 1 217 ? 7.712   4.917   -5.906  1.00 96.82 217 A 1 
ATOM 1655 C CG  . PRO A 1 217 ? 8.173   5.802   -4.747  1.00 95.78 217 A 1 
ATOM 1656 C CD  . PRO A 1 217 ? 7.009   6.769   -4.545  1.00 97.39 217 A 1 
ATOM 1657 N N   . GLY A 1 218 ? 5.550   2.496   -5.458  1.00 96.81 218 A 1 
ATOM 1658 C CA  . GLY A 1 218 ? 5.158   1.249   -4.820  1.00 96.91 218 A 1 
ATOM 1659 C C   . GLY A 1 218 ? 5.254   0.060   -5.775  1.00 97.80 218 A 1 
ATOM 1660 O O   . GLY A 1 218 ? 6.093   0.047   -6.668  1.00 97.64 218 A 1 
ATOM 1661 N N   . ILE A 1 219 ? 4.407   -0.937  -5.592  1.00 97.85 219 A 1 
ATOM 1662 C CA  . ILE A 1 219 ? 4.429   -2.192  -6.350  1.00 97.88 219 A 1 
ATOM 1663 C C   . ILE A 1 219 ? 3.080   -2.369  -7.048  1.00 97.92 219 A 1 
ATOM 1664 O O   . ILE A 1 219 ? 2.045   -2.085  -6.451  1.00 97.60 219 A 1 
ATOM 1665 C CB  . ILE A 1 219 ? 4.756   -3.379  -5.412  1.00 97.43 219 A 1 
ATOM 1666 C CG1 . ILE A 1 219 ? 6.104   -3.179  -4.678  1.00 94.87 219 A 1 
ATOM 1667 C CG2 . ILE A 1 219 ? 4.777   -4.704  -6.197  1.00 95.39 219 A 1 
ATOM 1668 C CD1 . ILE A 1 219 ? 6.266   -4.099  -3.462  1.00 86.96 219 A 1 
ATOM 1669 N N   . ILE A 1 220 ? 3.073   -2.863  -8.278  1.00 97.91 220 A 1 
ATOM 1670 C CA  . ILE A 1 220 ? 1.856   -3.337  -8.945  1.00 97.90 220 A 1 
ATOM 1671 C C   . ILE A 1 220 ? 1.859   -4.866  -8.949  1.00 98.11 220 A 1 
ATOM 1672 O O   . ILE A 1 220 ? 2.786   -5.480  -9.466  1.00 98.11 220 A 1 
ATOM 1673 C CB  . ILE A 1 220 ? 1.726   -2.736  -10.361 1.00 97.47 220 A 1 
ATOM 1674 C CG1 . ILE A 1 220 ? 1.550   -1.202  -10.340 1.00 95.79 220 A 1 
ATOM 1675 C CG2 . ILE A 1 220 ? 0.572   -3.387  -11.145 1.00 96.62 220 A 1 
ATOM 1676 C CD1 . ILE A 1 220 ? 0.278   -0.678  -9.659  1.00 91.28 220 A 1 
ATOM 1677 N N   . GLY A 1 221 ? 0.820   -5.471  -8.386  1.00 97.76 221 A 1 
ATOM 1678 C CA  . GLY A 1 221 ? 0.547   -6.901  -8.456  1.00 97.82 221 A 1 
ATOM 1679 C C   . GLY A 1 221 ? -0.470  -7.213  -9.544  1.00 98.04 221 A 1 
ATOM 1680 O O   . GLY A 1 221 ? -1.510  -6.557  -9.607  1.00 98.02 221 A 1 
ATOM 1681 N N   . ILE A 1 222 ? -0.173  -8.204  -10.374 1.00 98.53 222 A 1 
ATOM 1682 C CA  . ILE A 1 222 ? -1.022  -8.641  -11.485 1.00 98.58 222 A 1 
ATOM 1683 C C   . ILE A 1 222 ? -1.308  -10.138 -11.339 1.00 98.61 222 A 1 
ATOM 1684 O O   . ILE A 1 222 ? -0.398  -10.934 -11.134 1.00 98.48 222 A 1 
ATOM 1685 C CB  . ILE A 1 222 ? -0.377  -8.287  -12.843 1.00 98.43 222 A 1 
ATOM 1686 C CG1 . ILE A 1 222 ? -0.118  -6.763  -12.934 1.00 97.62 222 A 1 
ATOM 1687 C CG2 . ILE A 1 222 ? -1.270  -8.753  -14.008 1.00 98.16 222 A 1 
ATOM 1688 C CD1 . ILE A 1 222 ? 0.584   -6.312  -14.216 1.00 95.01 222 A 1 
ATOM 1689 N N   . GLY A 1 223 ? -2.575  -10.508 -11.443 1.00 98.46 223 A 1 
ATOM 1690 C CA  . GLY A 1 223 ? -3.025  -11.893 -11.549 1.00 98.52 223 A 1 
ATOM 1691 C C   . GLY A 1 223 ? -3.611  -12.144 -12.933 1.00 98.62 223 A 1 
ATOM 1692 O O   . GLY A 1 223 ? -4.461  -11.372 -13.376 1.00 98.51 223 A 1 
ATOM 1693 N N   . ILE A 1 224 ? -3.163  -13.198 -13.610 1.00 98.55 224 A 1 
ATOM 1694 C CA  . ILE A 1 224 ? -3.548  -13.528 -14.985 1.00 98.52 224 A 1 
ATOM 1695 C C   . ILE A 1 224 ? -4.122  -14.943 -15.034 1.00 98.31 224 A 1 
ATOM 1696 O O   . ILE A 1 224 ? -3.513  -15.886 -14.535 1.00 97.85 224 A 1 
ATOM 1697 C CB  . ILE A 1 224 ? -2.346  -13.386 -15.948 1.00 98.45 224 A 1 
ATOM 1698 C CG1 . ILE A 1 224 ? -1.725  -11.971 -15.869 1.00 98.00 224 A 1 
ATOM 1699 C CG2 . ILE A 1 224 ? -2.778  -13.710 -17.392 1.00 98.16 224 A 1 
ATOM 1700 C CD1 . ILE A 1 224 ? -0.409  -11.830 -16.642 1.00 97.40 224 A 1 
ATOM 1701 N N   . GLY A 1 225 ? -5.271  -15.110 -15.668 1.00 98.09 225 A 1 
ATOM 1702 C CA  . GLY A 1 225 ? -5.895  -16.414 -15.854 1.00 97.80 225 A 1 
ATOM 1703 C C   . GLY A 1 225 ? -6.717  -16.885 -14.653 1.00 97.66 225 A 1 
ATOM 1704 O O   . GLY A 1 225 ? -7.094  -16.098 -13.780 1.00 95.92 225 A 1 
ATOM 1705 N N   . GLY A 1 226 ? -7.018  -18.183 -14.632 1.00 96.95 226 A 1 
ATOM 1706 C CA  . GLY A 1 226 ? -7.972  -18.767 -13.691 1.00 96.60 226 A 1 
ATOM 1707 C C   . GLY A 1 226 ? -9.406  -18.301 -13.964 1.00 96.85 226 A 1 
ATOM 1708 O O   . GLY A 1 226 ? -9.865  -18.261 -15.104 1.00 94.99 226 A 1 
ATOM 1709 N N   . THR A 1 227 ? -10.095 -17.955 -12.892 1.00 96.56 227 A 1 
ATOM 1710 C CA  . THR A 1 227 ? -11.422 -17.324 -12.862 1.00 96.66 227 A 1 
ATOM 1711 C C   . THR A 1 227 ? -11.298 -15.875 -12.361 1.00 97.27 227 A 1 
ATOM 1712 O O   . THR A 1 227 ? -10.235 -15.503 -11.850 1.00 97.09 227 A 1 
ATOM 1713 C CB  . THR A 1 227 ? -12.354 -18.140 -11.955 1.00 96.10 227 A 1 
ATOM 1714 O OG1 . THR A 1 227 ? -11.782 -18.238 -10.667 1.00 94.83 227 A 1 
ATOM 1715 C CG2 . THR A 1 227 ? -12.589 -19.557 -12.479 1.00 93.74 227 A 1 
ATOM 1716 N N   . PRO A 1 228 ? -12.339 -15.030 -12.463 1.00 97.21 228 A 1 
ATOM 1717 C CA  . PRO A 1 228 ? -12.281 -13.645 -11.986 1.00 97.02 228 A 1 
ATOM 1718 C C   . PRO A 1 228 ? -11.754 -13.481 -10.553 1.00 97.49 228 A 1 
ATOM 1719 O O   . PRO A 1 228 ? -10.865 -12.671 -10.295 1.00 97.14 228 A 1 
ATOM 1720 C CB  . PRO A 1 228 ? -13.723 -13.134 -12.103 1.00 96.42 228 A 1 
ATOM 1721 C CG  . PRO A 1 228 ? -14.296 -13.947 -13.259 1.00 94.78 228 A 1 
ATOM 1722 C CD  . PRO A 1 228 ? -13.617 -15.297 -13.114 1.00 96.48 228 A 1 
ATOM 1723 N N   . GLU A 1 229 ? -12.265 -14.284 -9.628  1.00 96.98 229 A 1 
ATOM 1724 C CA  . GLU A 1 229 ? -11.870 -14.266 -8.224  1.00 96.73 229 A 1 
ATOM 1725 C C   . GLU A 1 229 ? -10.451 -14.801 -8.012  1.00 96.96 229 A 1 
ATOM 1726 O O   . GLU A 1 229 ? -9.706  -14.250 -7.201  1.00 96.16 229 A 1 
ATOM 1727 C CB  . GLU A 1 229 ? -12.921 -15.001 -7.361  1.00 95.94 229 A 1 
ATOM 1728 C CG  . GLU A 1 229 ? -13.068 -16.520 -7.550  1.00 92.86 229 A 1 
ATOM 1729 C CD  . GLU A 1 229 ? -13.744 -16.986 -8.853  1.00 93.16 229 A 1 
ATOM 1730 O OE1 . GLU A 1 229 ? -13.760 -18.212 -9.087  1.00 87.88 229 A 1 
ATOM 1731 O OE2 . GLU A 1 229 ? -14.187 -16.144 -9.663  1.00 89.65 229 A 1 
ATOM 1732 N N   . LYS A 1 230 ? -10.014 -15.802 -8.788  1.00 97.29 230 A 1 
ATOM 1733 C CA  . LYS A 1 230 ? -8.646  -16.326 -8.728  1.00 97.61 230 A 1 
ATOM 1734 C C   . LYS A 1 230 ? -7.638  -15.301 -9.241  1.00 98.08 230 A 1 
ATOM 1735 O O   . LYS A 1 230 ? -6.601  -15.122 -8.613  1.00 98.16 230 A 1 
ATOM 1736 C CB  . LYS A 1 230 ? -8.546  -17.672 -9.467  1.00 97.51 230 A 1 
ATOM 1737 C CG  . LYS A 1 230 ? -7.151  -18.340 -9.404  1.00 96.94 230 A 1 
ATOM 1738 C CD  . LYS A 1 230 ? -6.675  -18.661 -7.974  1.00 95.37 230 A 1 
ATOM 1739 C CE  . LYS A 1 230 ? -5.318  -19.380 -7.992  1.00 93.18 230 A 1 
ATOM 1740 N NZ  . LYS A 1 230 ? -4.819  -19.686 -6.619  1.00 88.56 230 A 1 
ATOM 1741 N N   . ALA A 1 231 ? -7.941  -14.587 -10.321 1.00 97.88 231 A 1 
ATOM 1742 C CA  . ALA A 1 231 ? -7.090  -13.509 -10.826 1.00 98.03 231 A 1 
ATOM 1743 C C   . ALA A 1 231 ? -6.925  -12.385 -9.787  1.00 98.15 231 A 1 
ATOM 1744 O O   . ALA A 1 231 ? -5.805  -11.950 -9.520  1.00 98.25 231 A 1 
ATOM 1745 C CB  . ALA A 1 231 ? -7.677  -12.992 -12.146 1.00 98.16 231 A 1 
ATOM 1746 N N   . MET A 1 232 ? -8.011  -11.965 -9.135  1.00 98.11 232 A 1 
ATOM 1747 C CA  . MET A 1 232 ? -7.969  -10.966 -8.056  1.00 97.88 232 A 1 
ATOM 1748 C C   . MET A 1 232 ? -7.154  -11.443 -6.850  1.00 97.94 232 A 1 
ATOM 1749 O O   . MET A 1 232 ? -6.356  -10.678 -6.304  1.00 97.70 232 A 1 
ATOM 1750 C CB  . MET A 1 232 ? -9.400  -10.608 -7.622  1.00 97.41 232 A 1 
ATOM 1751 C CG  . MET A 1 232 ? -10.131 -9.736  -8.650  1.00 93.22 232 A 1 
ATOM 1752 S SD  . MET A 1 232 ? -9.427  -8.075  -8.898  1.00 93.99 232 A 1 
ATOM 1753 C CE  . MET A 1 232 ? -9.831  -7.278  -7.330  1.00 87.43 232 A 1 
ATOM 1754 N N   . LEU A 1 233 ? -7.322  -12.711 -6.461  1.00 97.72 233 A 1 
ATOM 1755 C CA  . LEU A 1 233 ? -6.558  -13.319 -5.374  1.00 97.62 233 A 1 
ATOM 1756 C C   . LEU A 1 233 ? -5.060  -13.362 -5.700  1.00 97.81 233 A 1 
ATOM 1757 O O   . LEU A 1 233 ? -4.255  -12.918 -4.890  1.00 97.61 233 A 1 
ATOM 1758 C CB  . LEU A 1 233 ? -7.134  -14.718 -5.086  1.00 97.23 233 A 1 
ATOM 1759 C CG  . LEU A 1 233 ? -6.408  -15.473 -3.957  1.00 95.11 233 A 1 
ATOM 1760 C CD1 . LEU A 1 233 ? -6.492  -14.725 -2.631  1.00 91.71 233 A 1 
ATOM 1761 C CD2 . LEU A 1 233 ? -7.046  -16.850 -3.769  1.00 91.84 233 A 1 
ATOM 1762 N N   . MET A 1 234 ? -4.685  -13.812 -6.894  1.00 97.79 234 A 1 
ATOM 1763 C CA  . MET A 1 234 ? -3.286  -13.845 -7.338  1.00 97.82 234 A 1 
ATOM 1764 C C   . MET A 1 234 ? -2.668  -12.447 -7.403  1.00 97.93 234 A 1 
ATOM 1765 O O   . MET A 1 234 ? -1.538  -12.259 -6.958  1.00 98.03 234 A 1 
ATOM 1766 C CB  . MET A 1 234 ? -3.172  -14.502 -8.715  1.00 98.02 234 A 1 
ATOM 1767 C CG  . MET A 1 234 ? -3.419  -16.009 -8.670  1.00 97.74 234 A 1 
ATOM 1768 S SD  . MET A 1 234 ? -3.111  -16.877 -10.224 1.00 97.27 234 A 1 
ATOM 1769 C CE  . MET A 1 234 ? -4.236  -16.039 -11.364 1.00 93.76 234 A 1 
ATOM 1770 N N   . ALA A 1 235 ? -3.401  -11.449 -7.892  1.00 97.66 235 A 1 
ATOM 1771 C CA  . ALA A 1 235 ? -2.933  -10.064 -7.885  1.00 97.66 235 A 1 
ATOM 1772 C C   . ALA A 1 235 ? -2.633  -9.586  -6.458  1.00 97.48 235 A 1 
ATOM 1773 O O   . ALA A 1 235 ? -1.617  -8.935  -6.227  1.00 97.45 235 A 1 
ATOM 1774 C CB  . ALA A 1 235 ? -3.979  -9.175  -8.563  1.00 97.90 235 A 1 
ATOM 1775 N N   . LYS A 1 236 ? -3.484  -9.930  -5.493  1.00 97.39 236 A 1 
ATOM 1776 C CA  . LYS A 1 236 ? -3.277  -9.612  -4.071  1.00 96.91 236 A 1 
ATOM 1777 C C   . LYS A 1 236 ? -2.071  -10.345 -3.482  1.00 96.83 236 A 1 
ATOM 1778 O O   . LYS A 1 236 ? -1.234  -9.703  -2.866  1.00 96.55 236 A 1 
ATOM 1779 C CB  . LYS A 1 236 ? -4.559  -9.936  -3.288  1.00 96.29 236 A 1 
ATOM 1780 C CG  . LYS A 1 236 ? -4.493  -9.524  -1.803  1.00 93.54 236 A 1 
ATOM 1781 C CD  . LYS A 1 236 ? -4.617  -8.019  -1.572  1.00 91.59 236 A 1 
ATOM 1782 C CE  . LYS A 1 236 ? -6.018  -7.567  -1.979  1.00 89.22 236 A 1 
ATOM 1783 N NZ  . LYS A 1 236 ? -6.336  -6.217  -1.511  1.00 85.68 236 A 1 
ATOM 1784 N N   . GLU A 1 237 ? -1.993  -11.659 -3.675  1.00 96.99 237 A 1 
ATOM 1785 C CA  . GLU A 1 237 ? -0.925  -12.519 -3.150  1.00 96.58 237 A 1 
ATOM 1786 C C   . GLU A 1 237 ? 0.448   -12.124 -3.711  1.00 96.65 237 A 1 
ATOM 1787 O O   . GLU A 1 237 ? 1.418   -12.015 -2.968  1.00 96.22 237 A 1 
ATOM 1788 C CB  . GLU A 1 237 ? -1.273  -13.978 -3.480  1.00 96.14 237 A 1 
ATOM 1789 C CG  . GLU A 1 237 ? -0.302  -14.995 -2.854  1.00 92.88 237 A 1 
ATOM 1790 C CD  . GLU A 1 237 ? -0.640  -16.458 -3.213  1.00 92.05 237 A 1 
ATOM 1791 O OE1 . GLU A 1 237 ? 0.070   -17.360 -2.712  1.00 84.10 237 A 1 
ATOM 1792 O OE2 . GLU A 1 237 ? -1.589  -16.673 -4.005  1.00 86.64 237 A 1 
ATOM 1793 N N   . SER A 1 238 ? 0.517   -11.798 -5.003  1.00 97.27 238 A 1 
ATOM 1794 C CA  . SER A 1 238 ? 1.767   -11.419 -5.677  1.00 97.21 238 A 1 
ATOM 1795 C C   . SER A 1 238 ? 2.472   -10.222 -5.029  1.00 97.19 238 A 1 
ATOM 1796 O O   . SER A 1 238 ? 3.697   -10.138 -5.050  1.00 96.93 238 A 1 
ATOM 1797 C CB  . SER A 1 238 ? 1.499   -11.127 -7.157  1.00 97.47 238 A 1 
ATOM 1798 O OG  . SER A 1 238 ? 0.868   -9.877  -7.347  1.00 96.70 238 A 1 
ATOM 1799 N N   . LEU A 1 239 ? 1.714   -9.317  -4.405  1.00 96.82 239 A 1 
ATOM 1800 C CA  . LEU A 1 239 ? 2.238   -8.121  -3.736  1.00 96.28 239 A 1 
ATOM 1801 C C   . LEU A 1 239 ? 3.091   -8.428  -2.502  1.00 95.84 239 A 1 
ATOM 1802 O O   . LEU A 1 239 ? 3.790   -7.531  -2.024  1.00 94.98 239 A 1 
ATOM 1803 C CB  . LEU A 1 239 ? 1.064   -7.228  -3.310  1.00 96.28 239 A 1 
ATOM 1804 C CG  . LEU A 1 239 ? 0.264   -6.613  -4.462  1.00 96.26 239 A 1 
ATOM 1805 C CD1 . LEU A 1 239 ? -0.975  -5.917  -3.898  1.00 95.44 239 A 1 
ATOM 1806 C CD2 . LEU A 1 239 ? 1.104   -5.587  -5.223  1.00 95.25 239 A 1 
ATOM 1807 N N   . MET A 1 240 ? 2.992   -9.653  -1.978  1.00 96.73 240 A 1 
ATOM 1808 C CA  . MET A 1 240 ? 3.724   -10.076 -0.780  1.00 95.81 240 A 1 
ATOM 1809 C C   . MET A 1 240 ? 5.072   -10.715 -1.123  1.00 96.11 240 A 1 
ATOM 1810 O O   . MET A 1 240 ? 5.854   -11.027 -0.236  1.00 94.48 240 A 1 
ATOM 1811 C CB  . MET A 1 240 ? 2.860   -11.030 0.061   1.00 94.40 240 A 1 
ATOM 1812 C CG  . MET A 1 240 ? 1.406   -10.552 0.249   1.00 93.21 240 A 1 
ATOM 1813 S SD  . MET A 1 240 ? 1.210   -8.827  0.769   1.00 88.64 240 A 1 
ATOM 1814 C CE  . MET A 1 240 ? -0.454  -8.517  0.158   1.00 79.71 240 A 1 
ATOM 1815 N N   . ALA A 1 241 ? 5.375   -10.891 -2.407  1.00 96.53 241 A 1 
ATOM 1816 C CA  . ALA A 1 241 ? 6.678   -11.369 -2.849  1.00 96.23 241 A 1 
ATOM 1817 C C   . ALA A 1 241 ? 7.750   -10.267 -2.703  1.00 96.53 241 A 1 
ATOM 1818 O O   . ALA A 1 241 ? 7.441   -9.086  -2.904  1.00 96.16 241 A 1 
ATOM 1819 C CB  . ALA A 1 241 ? 6.557   -11.873 -4.293  1.00 95.87 241 A 1 
ATOM 1820 N N   . PRO A 1 242 ? 9.023   -10.615 -2.430  1.00 96.91 242 A 1 
ATOM 1821 C CA  . PRO A 1 242 ? 10.109  -9.643  -2.297  1.00 96.77 242 A 1 
ATOM 1822 C C   . PRO A 1 242 ? 10.283  -8.750  -3.532  1.00 97.61 242 A 1 
ATOM 1823 O O   . PRO A 1 242 ? 10.068  -9.189  -4.662  1.00 97.37 242 A 1 
ATOM 1824 C CB  . PRO A 1 242 ? 11.375  -10.468 -2.034  1.00 95.06 242 A 1 
ATOM 1825 C CG  . PRO A 1 242 ? 10.835  -11.748 -1.391  1.00 92.12 242 A 1 
ATOM 1826 C CD  . PRO A 1 242 ? 9.503   -11.953 -2.101  1.00 95.55 242 A 1 
ATOM 1827 N N   . VAL A 1 243 ? 10.712  -7.502  -3.344  1.00 97.38 243 A 1 
ATOM 1828 C CA  . VAL A 1 243 ? 11.101  -6.601  -4.442  1.00 97.59 243 A 1 
ATOM 1829 C C   . VAL A 1 243 ? 12.425  -7.087  -5.029  1.00 97.55 243 A 1 
ATOM 1830 O O   . VAL A 1 243 ? 13.473  -6.960  -4.404  1.00 97.19 243 A 1 
ATOM 1831 C CB  . VAL A 1 243 ? 11.203  -5.137  -3.974  1.00 97.37 243 A 1 
ATOM 1832 C CG1 . VAL A 1 243 ? 11.618  -4.212  -5.125  1.00 96.37 243 A 1 
ATOM 1833 C CG2 . VAL A 1 243 ? 9.860   -4.628  -3.441  1.00 96.33 243 A 1 
ATOM 1834 N N   . ASP A 1 244 ? 12.378  -7.649  -6.229  1.00 98.00 244 A 1 
ATOM 1835 C CA  . ASP A 1 244 ? 13.514  -8.324  -6.867  1.00 97.96 244 A 1 
ATOM 1836 C C   . ASP A 1 244 ? 13.696  -7.972  -8.354  1.00 98.13 244 A 1 
ATOM 1837 O O   . ASP A 1 244 ? 14.467  -8.618  -9.061  1.00 97.65 244 A 1 
ATOM 1838 C CB  . ASP A 1 244 ? 13.400  -9.846  -6.633  1.00 97.56 244 A 1 
ATOM 1839 C CG  . ASP A 1 244 ? 12.297  -10.522 -7.459  1.00 97.42 244 A 1 
ATOM 1840 O OD1 . ASP A 1 244 ? 11.341  -9.835  -7.877  1.00 96.32 244 A 1 
ATOM 1841 O OD2 . ASP A 1 244 ? 12.388  -11.739 -7.711  1.00 95.25 244 A 1 
ATOM 1842 N N   . ILE A 1 245 ? 13.029  -6.932  -8.846  1.00 98.12 245 A 1 
ATOM 1843 C CA  . ILE A 1 245 ? 13.009  -6.588  -10.279 1.00 98.02 245 A 1 
ATOM 1844 C C   . ILE A 1 245 ? 14.406  -6.315  -10.849 1.00 97.92 245 A 1 
ATOM 1845 O O   . ILE A 1 245 ? 14.688  -6.685  -11.985 1.00 97.62 245 A 1 
ATOM 1846 C CB  . ILE A 1 245 ? 12.051  -5.405  -10.530 1.00 97.79 245 A 1 
ATOM 1847 C CG1 . ILE A 1 245 ? 11.653  -5.246  -12.011 1.00 96.58 245 A 1 
ATOM 1848 C CG2 . ILE A 1 245 ? 12.641  -4.081  -10.013 1.00 96.97 245 A 1 
ATOM 1849 C CD1 . ILE A 1 245 ? 10.805  -6.402  -12.543 1.00 95.72 245 A 1 
ATOM 1850 N N   . LEU A 1 246 ? 15.307  -5.718  -10.060 1.00 97.40 246 A 1 
ATOM 1851 C CA  . LEU A 1 246 ? 16.681  -5.462  -10.501 1.00 96.96 246 A 1 
ATOM 1852 C C   . LEU A 1 246 ? 17.484  -6.765  -10.623 1.00 97.49 246 A 1 
ATOM 1853 O O   . LEU A 1 246 ? 18.218  -6.941  -11.595 1.00 97.16 246 A 1 
ATOM 1854 C CB  . LEU A 1 246 ? 17.371  -4.471  -9.546  1.00 96.37 246 A 1 
ATOM 1855 C CG  . LEU A 1 246 ? 16.731  -3.070  -9.484  1.00 94.65 246 A 1 
ATOM 1856 C CD1 . LEU A 1 246 ? 17.558  -2.179  -8.559  1.00 91.14 246 A 1 
ATOM 1857 C CD2 . LEU A 1 246 ? 16.650  -2.392  -10.856 1.00 91.36 246 A 1 
ATOM 1858 N N   . ALA A 1 247 ? 17.298  -7.699  -9.684  1.00 97.47 247 A 1 
ATOM 1859 C CA  . ALA A 1 247 ? 17.899  -9.029  -9.766  1.00 97.75 247 A 1 
ATOM 1860 C C   . ALA A 1 247 ? 17.333  -9.818  -10.957 1.00 98.18 247 A 1 
ATOM 1861 O O   . ALA A 1 247 ? 18.093  -10.448 -11.696 1.00 98.02 247 A 1 
ATOM 1862 C CB  . ALA A 1 247 ? 17.678  -9.751  -8.436  1.00 97.56 247 A 1 
ATOM 1863 N N   . LEU A 1 248 ? 16.024  -9.726  -11.195 1.00 97.79 248 A 1 
ATOM 1864 C CA  . LEU A 1 248 ? 15.376  -10.298 -12.376 1.00 98.18 248 A 1 
ATOM 1865 C C   . LEU A 1 248 ? 15.941  -9.702  -13.671 1.00 98.16 248 A 1 
ATOM 1866 O O   . LEU A 1 248 ? 16.271  -10.449 -14.589 1.00 98.04 248 A 1 
ATOM 1867 C CB  . LEU A 1 248 ? 13.850  -10.101 -12.265 1.00 98.34 248 A 1 
ATOM 1868 C CG  . LEU A 1 248 ? 13.063  -10.548 -13.511 1.00 98.01 248 A 1 
ATOM 1869 C CD1 . LEU A 1 248 ? 13.274  -12.019 -13.844 1.00 97.04 248 A 1 
ATOM 1870 C CD2 . LEU A 1 248 ? 11.568  -10.338 -13.293 1.00 97.16 248 A 1 
ATOM 1871 N N   . LYS A 1 249 ? 16.106  -8.382  -13.732 1.00 98.32 249 A 1 
ATOM 1872 C CA  . LYS A 1 249 ? 16.689  -7.693  -14.892 1.00 98.10 249 A 1 
ATOM 1873 C C   . LYS A 1 249 ? 18.128  -8.141  -15.158 1.00 98.27 249 A 1 
ATOM 1874 O O   . LYS A 1 249 ? 18.487  -8.358  -16.310 1.00 97.78 249 A 1 
ATOM 1875 C CB  . LYS A 1 249 ? 16.561  -6.175  -14.688 1.00 97.38 249 A 1 
ATOM 1876 C CG  . LYS A 1 249 ? 16.878  -5.369  -15.962 1.00 92.51 249 A 1 
ATOM 1877 C CD  . LYS A 1 249 ? 16.392  -3.916  -15.825 1.00 90.50 249 A 1 
ATOM 1878 C CE  . LYS A 1 249 ? 16.514  -3.156  -17.151 1.00 83.53 249 A 1 
ATOM 1879 N NZ  . LYS A 1 249 ? 15.548  -2.014  -17.238 1.00 76.48 249 A 1 
ATOM 1880 N N   . ALA A 1 250 ? 18.927  -8.322  -14.104 1.00 97.96 250 A 1 
ATOM 1881 C CA  . ALA A 1 250 ? 20.317  -8.764  -14.219 1.00 97.98 250 A 1 
ATOM 1882 C C   . ALA A 1 250 ? 20.451  -10.217 -14.706 1.00 98.12 250 A 1 
ATOM 1883 O O   . ALA A 1 250 ? 21.339  -10.514 -15.501 1.00 97.56 250 A 1 
ATOM 1884 C CB  . ALA A 1 250 ? 20.996  -8.567  -12.860 1.00 97.85 250 A 1 
ATOM 1885 N N   . ARG A 1 251 ? 19.572  -11.130 -14.260 1.00 97.97 251 A 1 
ATOM 1886 C CA  . ARG A 1 251 ? 19.622  -12.552 -14.667 1.00 97.67 251 A 1 
ATOM 1887 C C   . ARG A 1 251 ? 18.852  -12.876 -15.953 1.00 97.93 251 A 1 
ATOM 1888 O O   . ARG A 1 251 ? 19.036  -13.962 -16.503 1.00 96.87 251 A 1 
ATOM 1889 C CB  . ARG A 1 251 ? 19.182  -13.453 -13.504 1.00 96.84 251 A 1 
ATOM 1890 C CG  . ARG A 1 251 ? 17.671  -13.390 -13.224 1.00 94.46 251 A 1 
ATOM 1891 C CD  . ARG A 1 251 ? 17.267  -14.411 -12.174 1.00 92.48 251 A 1 
ATOM 1892 N NE  . ARG A 1 251 ? 15.870  -14.313 -11.766 1.00 89.50 251 A 1 
ATOM 1893 C CZ  . ARG A 1 251 ? 14.791  -14.755 -12.391 1.00 89.15 251 A 1 
ATOM 1894 N NH1 . ARG A 1 251 ? 14.805  -15.267 -13.580 1.00 79.85 251 A 1 
ATOM 1895 N NH2 . ARG A 1 251 ? 13.635  -14.679 -11.805 1.00 82.67 251 A 1 
ATOM 1896 N N   . GLY A 1 252 ? 17.980  -11.980 -16.387 1.00 97.74 252 A 1 
ATOM 1897 C CA  . GLY A 1 252 ? 17.048  -12.194 -17.495 1.00 97.73 252 A 1 
ATOM 1898 C C   . GLY A 1 252 ? 15.811  -13.021 -17.111 1.00 98.13 252 A 1 
ATOM 1899 O O   . GLY A 1 252 ? 15.828  -13.818 -16.168 1.00 97.42 252 A 1 
ATOM 1900 N N   . ALA A 1 253 ? 14.727  -12.812 -17.846 1.00 97.75 253 A 1 
ATOM 1901 C CA  . ALA A 1 253 ? 13.480  -13.549 -17.677 1.00 97.93 253 A 1 
ATOM 1902 C C   . ALA A 1 253 ? 13.609  -14.996 -18.178 1.00 97.79 253 A 1 
ATOM 1903 O O   . ALA A 1 253 ? 14.284  -15.261 -19.170 1.00 96.66 253 A 1 
ATOM 1904 C CB  . ALA A 1 253 ? 12.366  -12.799 -18.406 1.00 97.58 253 A 1 
ATOM 1905 N N   . LYS A 1 254 ? 12.934  -15.924 -17.499 1.00 98.13 254 A 1 
ATOM 1906 C CA  . LYS A 1 254 ? 12.875  -17.355 -17.860 1.00 97.79 254 A 1 
ATOM 1907 C C   . LYS A 1 254 ? 11.457  -17.837 -18.159 1.00 97.88 254 A 1 
ATOM 1908 O O   . LYS A 1 254 ? 11.275  -18.940 -18.667 1.00 96.75 254 A 1 
ATOM 1909 C CB  . LYS A 1 254 ? 13.478  -18.200 -16.733 1.00 97.36 254 A 1 
ATOM 1910 C CG  . LYS A 1 254 ? 14.957  -17.894 -16.486 1.00 95.25 254 A 1 
ATOM 1911 C CD  . LYS A 1 254 ? 15.499  -18.812 -15.390 1.00 90.59 254 A 1 
ATOM 1912 C CE  . LYS A 1 254 ? 16.971  -18.488 -15.139 1.00 87.77 254 A 1 
ATOM 1913 N NZ  . LYS A 1 254 ? 17.545  -19.369 -14.096 1.00 77.70 254 A 1 
ATOM 1914 N N   . THR A 1 255 ? 10.457  -17.038 -17.810 1.00 97.65 255 A 1 
ATOM 1915 C CA  . THR A 1 255 ? 9.037   -17.346 -18.001 1.00 97.69 255 A 1 
ATOM 1916 C C   . THR A 1 255 ? 8.320   -16.139 -18.592 1.00 97.97 255 A 1 
ATOM 1917 O O   . THR A 1 255 ? 8.785   -15.005 -18.453 1.00 97.83 255 A 1 
ATOM 1918 C CB  . THR A 1 255 ? 8.349   -17.757 -16.688 1.00 97.66 255 A 1 
ATOM 1919 O OG1 . THR A 1 255 ? 8.234   -16.664 -15.813 1.00 97.27 255 A 1 
ATOM 1920 C CG2 . THR A 1 255 ? 9.072   -18.877 -15.941 1.00 96.66 255 A 1 
ATOM 1921 N N   . ARG A 1 256 ? 7.148   -16.367 -19.184 1.00 97.81 256 A 1 
ATOM 1922 C CA  . ARG A 1 256 ? 6.322   -15.268 -19.714 1.00 97.63 256 A 1 
ATOM 1923 C C   . ARG A 1 256 ? 5.899   -14.275 -18.628 1.00 98.03 256 A 1 
ATOM 1924 O O   . ARG A 1 256 ? 5.872   -13.073 -18.880 1.00 97.84 256 A 1 
ATOM 1925 C CB  . ARG A 1 256 ? 5.107   -15.854 -20.458 1.00 97.07 256 A 1 
ATOM 1926 C CG  . ARG A 1 256 ? 4.201   -14.785 -21.104 1.00 92.23 256 A 1 
ATOM 1927 C CD  . ARG A 1 256 ? 4.979   -13.882 -22.071 1.00 88.89 256 A 1 
ATOM 1928 N NE  . ARG A 1 256 ? 4.160   -12.803 -22.629 1.00 83.75 256 A 1 
ATOM 1929 C CZ  . ARG A 1 256 ? 4.629   -11.669 -23.130 1.00 79.60 256 A 1 
ATOM 1930 N NH1 . ARG A 1 256 ? 5.909   -11.417 -23.207 1.00 70.56 256 A 1 
ATOM 1931 N NH2 . ARG A 1 256 ? 3.806   -10.755 -23.561 1.00 71.18 256 A 1 
ATOM 1932 N N   . ALA A 1 257 ? 5.618   -14.750 -17.418 1.00 97.97 257 A 1 
ATOM 1933 C CA  . ALA A 1 257 ? 5.322   -13.884 -16.275 1.00 98.19 257 A 1 
ATOM 1934 C C   . ALA A 1 257 ? 6.506   -12.955 -15.948 1.00 98.43 257 A 1 
ATOM 1935 O O   . ALA A 1 257 ? 6.320   -11.758 -15.740 1.00 98.34 257 A 1 
ATOM 1936 C CB  . ALA A 1 257 ? 4.940   -14.766 -15.083 1.00 97.98 257 A 1 
ATOM 1937 N N   . GLU A 1 258 ? 7.741   -13.467 -15.970 1.00 98.28 258 A 1 
ATOM 1938 C CA  . GLU A 1 258 ? 8.945   -12.658 -15.747 1.00 98.39 258 A 1 
ATOM 1939 C C   . GLU A 1 258 ? 9.219   -11.659 -16.886 1.00 98.54 258 A 1 
ATOM 1940 O O   . GLU A 1 258 ? 9.618   -10.524 -16.614 1.00 98.52 258 A 1 
ATOM 1941 C CB  . GLU A 1 258 ? 10.158  -13.573 -15.561 1.00 98.34 258 A 1 
ATOM 1942 C CG  . GLU A 1 258 ? 10.129  -14.341 -14.228 1.00 97.91 258 A 1 
ATOM 1943 C CD  . GLU A 1 258 ? 11.359  -15.233 -14.039 1.00 98.04 258 A 1 
ATOM 1944 O OE1 . GLU A 1 258 ? 11.568  -15.733 -12.914 1.00 95.59 258 A 1 
ATOM 1945 O OE2 . GLU A 1 258 ? 12.212  -15.360 -14.947 1.00 96.23 258 A 1 
ATOM 1946 N N   . GLU A 1 259 ? 8.969   -12.039 -18.136 1.00 98.55 259 A 1 
ATOM 1947 C CA  . GLU A 1 259 ? 9.039   -11.112 -19.277 1.00 98.52 259 A 1 
ATOM 1948 C C   . GLU A 1 259 ? 8.056   -9.950  -19.102 1.00 98.59 259 A 1 
ATOM 1949 O O   . GLU A 1 259 ? 8.452   -8.790  -19.211 1.00 98.39 259 A 1 
ATOM 1950 C CB  . GLU A 1 259 ? 8.711   -11.828 -20.589 1.00 98.27 259 A 1 
ATOM 1951 C CG  . GLU A 1 259 ? 9.760   -12.849 -21.036 1.00 94.74 259 A 1 
ATOM 1952 C CD  . GLU A 1 259 ? 9.272   -13.706 -22.213 1.00 94.53 259 A 1 
ATOM 1953 O OE1 . GLU A 1 259 ? 10.019  -14.634 -22.589 1.00 86.89 259 A 1 
ATOM 1954 O OE2 . GLU A 1 259 ? 8.137   -13.469 -22.708 1.00 89.19 259 A 1 
ATOM 1955 N N   . LEU A 1 260 ? 6.805   -10.257 -18.752 1.00 98.49 260 A 1 
ATOM 1956 C CA  . LEU A 1 260 ? 5.781   -9.247  -18.479 1.00 98.50 260 A 1 
ATOM 1957 C C   . LEU A 1 260 ? 6.179   -8.336  -17.318 1.00 98.68 260 A 1 
ATOM 1958 O O   . LEU A 1 260 ? 5.970   -7.129  -17.402 1.00 98.53 260 A 1 
ATOM 1959 C CB  . LEU A 1 260 ? 4.436   -9.931  -18.173 1.00 98.16 260 A 1 
ATOM 1960 C CG  . LEU A 1 260 ? 3.721   -10.528 -19.396 1.00 95.62 260 A 1 
ATOM 1961 C CD1 . LEU A 1 260 ? 2.525   -11.358 -18.930 1.00 94.23 260 A 1 
ATOM 1962 C CD2 . LEU A 1 260 ? 3.209   -9.438  -20.339 1.00 94.34 260 A 1 
ATOM 1963 N N   . ARG A 1 261 ? 6.780   -8.877  -16.254 1.00 98.71 261 A 1 
ATOM 1964 C CA  . ARG A 1 261 ? 7.279   -8.060  -15.132 1.00 98.76 261 A 1 
ATOM 1965 C C   . ARG A 1 261 ? 8.293   -7.019  -15.607 1.00 98.80 261 A 1 
ATOM 1966 O O   . ARG A 1 261 ? 8.146   -5.847  -15.269 1.00 98.71 261 A 1 
ATOM 1967 C CB  . ARG A 1 261 ? 7.912   -8.938  -14.042 1.00 98.68 261 A 1 
ATOM 1968 C CG  . ARG A 1 261 ? 6.900   -9.776  -13.248 1.00 98.03 261 A 1 
ATOM 1969 C CD  . ARG A 1 261 ? 7.621   -10.675 -12.226 1.00 98.01 261 A 1 
ATOM 1970 N NE  . ARG A 1 261 ? 8.263   -9.842  -11.205 1.00 97.25 261 A 1 
ATOM 1971 C CZ  . ARG A 1 261 ? 9.240   -10.125 -10.371 1.00 97.89 261 A 1 
ATOM 1972 N NH1 . ARG A 1 261 ? 9.780   -11.304 -10.234 1.00 93.84 261 A 1 
ATOM 1973 N NH2 . ARG A 1 261 ? 9.708   -9.173  -9.626  1.00 94.80 261 A 1 
ATOM 1974 N N   . LEU A 1 262 ? 9.294   -7.430  -16.389 1.00 98.77 262 A 1 
ATOM 1975 C CA  . LEU A 1 262 ? 10.328  -6.525  -16.906 1.00 98.73 262 A 1 
ATOM 1976 C C   . LEU A 1 262 ? 9.745   -5.476  -17.856 1.00 98.71 262 A 1 
ATOM 1977 O O   . LEU A 1 262 ? 10.012  -4.282  -17.701 1.00 98.54 262 A 1 
ATOM 1978 C CB  . LEU A 1 262 ? 11.421  -7.335  -17.624 1.00 98.67 262 A 1 
ATOM 1979 C CG  . LEU A 1 262 ? 12.289  -8.218  -16.711 1.00 98.35 262 A 1 
ATOM 1980 C CD1 . LEU A 1 262 ? 13.284  -9.005  -17.564 1.00 97.79 262 A 1 
ATOM 1981 C CD2 . LEU A 1 262 ? 13.077  -7.391  -15.695 1.00 97.82 262 A 1 
ATOM 1982 N N   . GLU A 1 263 ? 8.922   -5.919  -18.799 1.00 98.73 263 A 1 
ATOM 1983 C CA  . GLU A 1 263 ? 8.298   -5.042  -19.787 1.00 98.66 263 A 1 
ATOM 1984 C C   . GLU A 1 263 ? 7.391   -3.998  -19.125 1.00 98.68 263 A 1 
ATOM 1985 O O   . GLU A 1 263 ? 7.508   -2.799  -19.400 1.00 98.43 263 A 1 
ATOM 1986 C CB  . GLU A 1 263 ? 7.515   -5.911  -20.781 1.00 98.52 263 A 1 
ATOM 1987 C CG  . GLU A 1 263 ? 6.903   -5.060  -21.894 1.00 97.83 263 A 1 
ATOM 1988 C CD  . GLU A 1 263 ? 6.142   -5.882  -22.943 1.00 97.90 263 A 1 
ATOM 1989 O OE1 . GLU A 1 263 ? 5.622   -5.218  -23.871 1.00 94.94 263 A 1 
ATOM 1990 O OE2 . GLU A 1 263 ? 6.061   -7.120  -22.830 1.00 95.61 263 A 1 
ATOM 1991 N N   . LEU A 1 264 ? 6.523   -4.434  -18.214 1.00 98.76 264 A 1 
ATOM 1992 C CA  . LEU A 1 264 ? 5.599   -3.551  -17.513 1.00 98.77 264 A 1 
ATOM 1993 C C   . LEU A 1 264 ? 6.322   -2.618  -16.548 1.00 98.78 264 A 1 
ATOM 1994 O O   . LEU A 1 264 ? 5.946   -1.455  -16.463 1.00 98.68 264 A 1 
ATOM 1995 C CB  . LEU A 1 264 ? 4.533   -4.381  -16.789 1.00 98.72 264 A 1 
ATOM 1996 C CG  . LEU A 1 264 ? 3.526   -5.058  -17.730 1.00 98.46 264 A 1 
ATOM 1997 C CD1 . LEU A 1 264 ? 2.642   -6.007  -16.926 1.00 98.03 264 A 1 
ATOM 1998 C CD2 . LEU A 1 264 ? 2.625   -4.026  -18.417 1.00 97.88 264 A 1 
ATOM 1999 N N   . TYR A 1 265 ? 7.376   -3.073  -15.866 1.00 98.71 265 A 1 
ATOM 2000 C CA  . TYR A 1 265 ? 8.193   -2.207  -15.015 1.00 98.70 265 A 1 
ATOM 2001 C C   . TYR A 1 265 ? 8.783   -1.032  -15.805 1.00 98.67 265 A 1 
ATOM 2002 O O   . TYR A 1 265 ? 8.634   0.128   -15.404 1.00 98.55 265 A 1 
ATOM 2003 C CB  . TYR A 1 265 ? 9.298   -3.036  -14.361 1.00 98.68 265 A 1 
ATOM 2004 C CG  . TYR A 1 265 ? 10.299  -2.201  -13.586 1.00 98.67 265 A 1 
ATOM 2005 C CD1 . TYR A 1 265 ? 11.528  -1.845  -14.174 1.00 98.26 265 A 1 
ATOM 2006 C CD2 . TYR A 1 265 ? 9.986   -1.759  -12.290 1.00 98.39 265 A 1 
ATOM 2007 C CE1 . TYR A 1 265 ? 12.448  -1.061  -13.458 1.00 98.13 265 A 1 
ATOM 2008 C CE2 . TYR A 1 265 ? 10.905  -0.977  -11.569 1.00 98.16 265 A 1 
ATOM 2009 C CZ  . TYR A 1 265 ? 12.139  -0.632  -12.151 1.00 98.24 265 A 1 
ATOM 2010 O OH  . TYR A 1 265 ? 13.035  0.110   -11.450 1.00 97.59 265 A 1 
ATOM 2011 N N   . ASP A 1 266 ? 9.401   -1.320  -16.950 1.00 98.63 266 A 1 
ATOM 2012 C CA  . ASP A 1 266 ? 10.009  -0.286  -17.783 1.00 98.49 266 A 1 
ATOM 2013 C C   . ASP A 1 266 ? 8.934   0.642   -18.390 1.00 98.55 266 A 1 
ATOM 2014 O O   . ASP A 1 266 ? 9.078   1.869   -18.343 1.00 98.30 266 A 1 
ATOM 2015 C CB  . ASP A 1 266 ? 10.928  -0.932  -18.849 1.00 98.10 266 A 1 
ATOM 2016 C CG  . ASP A 1 266 ? 12.308  -1.414  -18.332 1.00 93.36 266 A 1 
ATOM 2017 O OD1 . ASP A 1 266 ? 12.753  -1.027  -17.222 1.00 90.05 266 A 1 
ATOM 2018 O OD2 . ASP A 1 266 ? 13.061  -2.081  -19.085 1.00 89.53 266 A 1 
ATOM 2019 N N   . LYS A 1 267 ? 7.822   0.090   -18.894 1.00 98.50 267 A 1 
ATOM 2020 C CA  . LYS A 1 267 ? 6.746   0.869   -19.529 1.00 98.49 267 A 1 
ATOM 2021 C C   . LYS A 1 267 ? 5.913   1.686   -18.535 1.00 98.48 267 A 1 
ATOM 2022 O O   . LYS A 1 267 ? 5.595   2.833   -18.828 1.00 98.34 267 A 1 
ATOM 2023 C CB  . LYS A 1 267 ? 5.848   -0.055  -20.364 1.00 98.50 267 A 1 
ATOM 2024 C CG  . LYS A 1 267 ? 6.512   -0.534  -21.667 1.00 98.12 267 A 1 
ATOM 2025 C CD  . LYS A 1 267 ? 5.548   -1.442  -22.455 1.00 97.44 267 A 1 
ATOM 2026 C CE  . LYS A 1 267 ? 6.077   -1.771  -23.851 1.00 95.79 267 A 1 
ATOM 2027 N NZ  . LYS A 1 267 ? 5.149   -2.667  -24.593 1.00 92.09 267 A 1 
ATOM 2028 N N   . ILE A 1 268 ? 5.574   1.151   -17.356 1.00 98.34 268 A 1 
ATOM 2029 C CA  . ILE A 1 268 ? 4.822   1.902   -16.333 1.00 98.42 268 A 1 
ATOM 2030 C C   . ILE A 1 268 ? 5.652   3.082   -15.823 1.00 98.39 268 A 1 
ATOM 2031 O O   . ILE A 1 268 ? 5.121   4.183   -15.676 1.00 98.29 268 A 1 
ATOM 2032 C CB  . ILE A 1 268 ? 4.366   0.985   -15.175 1.00 98.46 268 A 1 
ATOM 2033 C CG1 . ILE A 1 268 ? 3.282   -0.007  -15.655 1.00 98.09 268 A 1 
ATOM 2034 C CG2 . ILE A 1 268 ? 3.805   1.812   -13.996 1.00 98.24 268 A 1 
ATOM 2035 C CD1 . ILE A 1 268 ? 3.007   -1.139  -14.655 1.00 97.54 268 A 1 
ATOM 2036 N N   . ASN A 1 269 ? 6.953   2.893   -15.585 1.00 98.56 269 A 1 
ATOM 2037 C CA  . ASN A 1 269 ? 7.826   4.003   -15.207 1.00 98.62 269 A 1 
ATOM 2038 C C   . ASN A 1 269 ? 7.984   5.024   -16.344 1.00 98.57 269 A 1 
ATOM 2039 O O   . ASN A 1 269 ? 8.023   6.227   -16.087 1.00 98.37 269 A 1 
ATOM 2040 C CB  . ASN A 1 269 ? 9.164   3.440   -14.702 1.00 98.64 269 A 1 
ATOM 2041 C CG  . ASN A 1 269 ? 9.045   2.903   -13.284 1.00 98.63 269 A 1 
ATOM 2042 O OD1 . ASN A 1 269 ? 8.345   3.447   -12.443 1.00 96.79 269 A 1 
ATOM 2043 N ND2 . ASN A 1 269 ? 9.728   1.837   -12.956 1.00 96.39 269 A 1 
ATOM 2044 N N   . ALA A 1 270 ? 7.968   4.572   -17.594 1.00 98.65 270 A 1 
ATOM 2045 C CA  . ALA A 1 270 ? 8.010   5.456   -18.759 1.00 98.60 270 A 1 
ATOM 2046 C C   . ALA A 1 270 ? 6.744   6.313   -18.961 1.00 98.53 270 A 1 
ATOM 2047 O O   . ALA A 1 270 ? 6.814   7.313   -19.677 1.00 98.20 270 A 1 
ATOM 2048 C CB  . ALA A 1 270 ? 8.326   4.615   -19.996 1.00 98.49 270 A 1 
ATOM 2049 N N   . LEU A 1 271 ? 5.627   5.992   -18.301 1.00 98.29 271 A 1 
ATOM 2050 C CA  . LEU A 1 271 ? 4.471   6.898   -18.229 1.00 98.07 271 A 1 
ATOM 2051 C C   . LEU A 1 271 ? 4.808   8.216   -17.513 1.00 98.18 271 A 1 
ATOM 2052 O O   . LEU A 1 271 ? 4.036   9.163   -17.609 1.00 97.87 271 A 1 
ATOM 2053 C CB  . LEU A 1 271 ? 3.286   6.216   -17.517 1.00 97.85 271 A 1 
ATOM 2054 C CG  . LEU A 1 271 ? 2.655   5.023   -18.253 1.00 97.36 271 A 1 
ATOM 2055 C CD1 . LEU A 1 271 ? 1.679   4.299   -17.324 1.00 96.68 271 A 1 
ATOM 2056 C CD2 . LEU A 1 271 ? 1.880   5.470   -19.493 1.00 96.53 271 A 1 
ATOM 2057 N N   . GLY A 1 272 ? 5.921   8.290   -16.772 1.00 98.11 272 A 1 
ATOM 2058 C CA  . GLY A 1 272 ? 6.368   9.525   -16.131 1.00 98.27 272 A 1 
ATOM 2059 C C   . GLY A 1 272 ? 5.459   10.032  -15.008 1.00 98.43 272 A 1 
ATOM 2060 O O   . GLY A 1 272 ? 5.567   11.193  -14.624 1.00 98.16 272 A 1 
ATOM 2061 N N   . ILE A 1 273 ? 4.561   9.195   -14.469 1.00 98.26 273 A 1 
ATOM 2062 C CA  . ILE A 1 273 ? 3.642   9.575   -13.373 1.00 98.17 273 A 1 
ATOM 2063 C C   . ILE A 1 273 ? 4.441   10.011  -12.139 1.00 98.26 273 A 1 
ATOM 2064 O O   . ILE A 1 273 ? 4.100   11.006  -11.497 1.00 98.04 273 A 1 
ATOM 2065 C CB  . ILE A 1 273 ? 2.675   8.410   -13.055 1.00 97.97 273 A 1 
ATOM 2066 C CG1 . ILE A 1 273 ? 1.729   8.137   -14.250 1.00 97.43 273 A 1 
ATOM 2067 C CG2 . ILE A 1 273 ? 1.847   8.689   -11.786 1.00 97.65 273 A 1 
ATOM 2068 C CD1 . ILE A 1 273 ? 0.918   6.836   -14.129 1.00 96.26 273 A 1 
ATOM 2069 N N   . GLY A 1 274 ? 5.520   9.286   -11.830 1.00 97.88 274 A 1 
ATOM 2070 C CA  . GLY A 1 274 ? 6.436   9.611   -10.749 1.00 98.00 274 A 1 
ATOM 2071 C C   . GLY A 1 274 ? 5.861   9.428   -9.342  1.00 98.20 274 A 1 
ATOM 2072 O O   . GLY A 1 274 ? 4.712   9.021   -9.136  1.00 97.81 274 A 1 
ATOM 2073 N N   . ALA A 1 275 ? 6.690   9.728   -8.342  1.00 97.80 275 A 1 
ATOM 2074 C CA  . ALA A 1 275 ? 6.285   9.680   -6.945  1.00 97.91 275 A 1 
ATOM 2075 C C   . ALA A 1 275 ? 5.134   10.660  -6.680  1.00 97.82 275 A 1 
ATOM 2076 O O   . ALA A 1 275 ? 5.164   11.818  -7.102  1.00 97.57 275 A 1 
ATOM 2077 C CB  . ALA A 1 275 ? 7.494   9.955   -6.055  1.00 97.91 275 A 1 
ATOM 2078 N N   . GLN A 1 276 ? 4.121   10.177  -5.968  1.00 97.76 276 A 1 
ATOM 2079 C CA  . GLN A 1 276 ? 2.888   10.914  -5.643  1.00 97.74 276 A 1 
ATOM 2080 C C   . GLN A 1 276 ? 2.127   11.475  -6.864  1.00 97.86 276 A 1 
ATOM 2081 O O   . GLN A 1 276 ? 1.212   12.283  -6.689  1.00 96.69 276 A 1 
ATOM 2082 C CB  . GLN A 1 276 ? 3.178   12.007  -4.601  1.00 97.45 276 A 1 
ATOM 2083 C CG  . GLN A 1 276 ? 3.936   11.521  -3.354  1.00 96.91 276 A 1 
ATOM 2084 C CD  . GLN A 1 276 ? 3.113   10.561  -2.503  1.00 97.57 276 A 1 
ATOM 2085 O OE1 . GLN A 1 276 ? 2.095   10.917  -1.927  1.00 92.57 276 A 1 
ATOM 2086 N NE2 . GLN A 1 276 ? 3.527   9.324   -2.370  1.00 92.01 276 A 1 
ATOM 2087 N N   . GLY A 1 277 ? 2.468   11.053  -8.088  1.00 97.33 277 A 1 
ATOM 2088 C CA  . GLY A 1 277 ? 1.878   11.580  -9.321  1.00 97.38 277 A 1 
ATOM 2089 C C   . GLY A 1 277 ? 2.375   12.977  -9.701  1.00 97.79 277 A 1 
ATOM 2090 O O   . GLY A 1 277 ? 1.688   13.683  -10.431 1.00 97.46 277 A 1 
ATOM 2091 N N   . LEU A 1 278 ? 3.542   13.379  -9.198  1.00 97.51 278 A 1 
ATOM 2092 C CA  . LEU A 1 278 ? 4.120   14.711  -9.434  1.00 97.41 278 A 1 
ATOM 2093 C C   . LEU A 1 278 ? 4.960   14.803  -10.717 1.00 97.56 278 A 1 
ATOM 2094 O O   . LEU A 1 278 ? 5.528   15.856  -11.004 1.00 97.10 278 A 1 
ATOM 2095 C CB  . LEU A 1 278 ? 4.957   15.116  -8.212  1.00 97.33 278 A 1 
ATOM 2096 C CG  . LEU A 1 278 ? 4.140   15.319  -6.927  1.00 97.18 278 A 1 
ATOM 2097 C CD1 . LEU A 1 278 ? 5.096   15.527  -5.756  1.00 96.00 278 A 1 
ATOM 2098 C CD2 . LEU A 1 278 ? 3.208   16.530  -7.041  1.00 95.91 278 A 1 
ATOM 2099 N N   . GLY A 1 279 ? 5.036   13.707  -11.481 1.00 97.94 279 A 1 
ATOM 2100 C CA  . GLY A 1 279 ? 5.979   13.554  -12.579 1.00 98.12 279 A 1 
ATOM 2101 C C   . GLY A 1 279 ? 7.369   13.141  -12.080 1.00 98.33 279 A 1 
ATOM 2102 O O   . GLY A 1 279 ? 7.869   13.691  -11.100 1.00 98.03 279 A 1 
ATOM 2103 N N   . GLY A 1 280 ? 7.987   12.158  -12.745 1.00 98.15 280 A 1 
ATOM 2104 C CA  . GLY A 1 280 ? 9.298   11.648  -12.346 1.00 98.37 280 A 1 
ATOM 2105 C C   . GLY A 1 280 ? 9.633   10.295  -12.961 1.00 98.59 280 A 1 
ATOM 2106 O O   . GLY A 1 280 ? 8.847   9.725   -13.726 1.00 98.37 280 A 1 
ATOM 2107 N N   . LEU A 1 281 ? 10.800  9.769   -12.595 1.00 98.53 281 A 1 
ATOM 2108 C CA  . LEU A 1 281 ? 11.356  8.539   -13.163 1.00 98.59 281 A 1 
ATOM 2109 C C   . LEU A 1 281 ? 10.780  7.265   -12.541 1.00 98.58 281 A 1 
ATOM 2110 O O   . LEU A 1 281 ? 10.849  6.196   -13.152 1.00 98.33 281 A 1 
ATOM 2111 C CB  . LEU A 1 281 ? 12.883  8.559   -12.989 1.00 98.55 281 A 1 
ATOM 2112 C CG  . LEU A 1 281 ? 13.610  9.688   -13.741 1.00 98.17 281 A 1 
ATOM 2113 C CD1 . LEU A 1 281 ? 15.108  9.598   -13.448 1.00 97.44 281 A 1 
ATOM 2114 C CD2 . LEU A 1 281 ? 13.413  9.592   -15.257 1.00 97.52 281 A 1 
ATOM 2115 N N   . THR A 1 282 ? 10.246  7.337   -11.328 1.00 98.37 282 A 1 
ATOM 2116 C CA  . THR A 1 282 ? 9.820   6.152   -10.581 1.00 98.37 282 A 1 
ATOM 2117 C C   . THR A 1 282 ? 8.372   6.257   -10.121 1.00 98.44 282 A 1 
ATOM 2118 O O   . THR A 1 282 ? 8.054   6.940   -9.150  1.00 98.17 282 A 1 
ATOM 2119 C CB  . THR A 1 282 ? 10.757  5.868   -9.402  1.00 98.10 282 A 1 
ATOM 2120 O OG1 . THR A 1 282 ? 12.105  5.809   -9.835  1.00 96.30 282 A 1 
ATOM 2121 C CG2 . THR A 1 282 ? 10.436  4.518   -8.757  1.00 96.48 282 A 1 
ATOM 2122 N N   . THR A 1 283 ? 7.510   5.494   -10.797 1.00 98.31 283 A 1 
ATOM 2123 C CA  . THR A 1 283 ? 6.119   5.235   -10.389 1.00 98.29 283 A 1 
ATOM 2124 C C   . THR A 1 283 ? 6.015   3.914   -9.633  1.00 98.32 283 A 1 
ATOM 2125 O O   . THR A 1 283 ? 5.368   3.843   -8.590  1.00 97.99 283 A 1 
ATOM 2126 C CB  . THR A 1 283 ? 5.208   5.189   -11.623 1.00 98.12 283 A 1 
ATOM 2127 O OG1 . THR A 1 283 ? 5.352   6.371   -12.371 1.00 96.79 283 A 1 
ATOM 2128 C CG2 . THR A 1 283 ? 3.734   5.043   -11.263 1.00 97.23 283 A 1 
ATOM 2129 N N   . VAL A 1 284 ? 6.678   2.873   -10.140 1.00 98.29 284 A 1 
ATOM 2130 C CA  . VAL A 1 284 ? 6.723   1.539   -9.527  1.00 98.37 284 A 1 
ATOM 2131 C C   . VAL A 1 284 ? 8.154   1.130   -9.192  1.00 98.42 284 A 1 
ATOM 2132 O O   . VAL A 1 284 ? 9.082   1.374   -9.966  1.00 98.30 284 A 1 
ATOM 2133 C CB  . VAL A 1 284 ? 6.020   0.465   -10.377 1.00 98.10 284 A 1 
ATOM 2134 C CG1 . VAL A 1 284 ? 4.525   0.770   -10.496 1.00 97.28 284 A 1 
ATOM 2135 C CG2 . VAL A 1 284 ? 6.606   0.297   -11.782 1.00 96.90 284 A 1 
ATOM 2136 N N   . LEU A 1 285 ? 8.312   0.499   -8.037  1.00 98.19 285 A 1 
ATOM 2137 C CA  . LEU A 1 285 ? 9.557   -0.124  -7.582  1.00 98.19 285 A 1 
ATOM 2138 C C   . LEU A 1 285 ? 9.691   -1.558  -8.094  1.00 98.22 285 A 1 
ATOM 2139 O O   . LEU A 1 285 ? 10.801  -2.041  -8.263  1.00 97.94 285 A 1 
ATOM 2140 C CB  . LEU A 1 285 ? 9.596   -0.112  -6.046  1.00 98.19 285 A 1 
ATOM 2141 C CG  . LEU A 1 285 ? 9.498   1.282   -5.410  1.00 97.74 285 A 1 
ATOM 2142 C CD1 . LEU A 1 285 ? 9.424   1.131   -3.896  1.00 97.24 285 A 1 
ATOM 2143 C CD2 . LEU A 1 285 ? 10.703  2.160   -5.755  1.00 97.10 285 A 1 
ATOM 2144 N N   . ASP A 1 286 ? 8.566   -2.214  -8.331  1.00 98.36 286 A 1 
ATOM 2145 C CA  . ASP A 1 286 ? 8.478   -3.558  -8.908  1.00 98.44 286 A 1 
ATOM 2146 C C   . ASP A 1 286 ? 7.097   -3.780  -9.545  1.00 98.46 286 A 1 
ATOM 2147 O O   . ASP A 1 286 ? 6.113   -3.112  -9.209  1.00 98.20 286 A 1 
ATOM 2148 C CB  . ASP A 1 286 ? 8.754   -4.603  -7.810  1.00 98.33 286 A 1 
ATOM 2149 C CG  . ASP A 1 286 ? 9.289   -5.949  -8.318  1.00 98.25 286 A 1 
ATOM 2150 O OD1 . ASP A 1 286 ? 9.012   -6.316  -9.480  1.00 97.50 286 A 1 
ATOM 2151 O OD2 . ASP A 1 286 ? 9.958   -6.653  -7.534  1.00 97.26 286 A 1 
ATOM 2152 N N   . VAL A 1 287 ? 7.018   -4.747  -10.454 1.00 98.45 287 A 1 
ATOM 2153 C CA  . VAL A 1 287 ? 5.775   -5.335  -10.959 1.00 98.53 287 A 1 
ATOM 2154 C C   . VAL A 1 287 ? 5.812   -6.830  -10.679 1.00 98.49 287 A 1 
ATOM 2155 O O   . VAL A 1 287 ? 6.780   -7.511  -11.026 1.00 98.29 287 A 1 
ATOM 2156 C CB  . VAL A 1 287 ? 5.558   -5.046  -12.451 1.00 98.41 287 A 1 
ATOM 2157 C CG1 . VAL A 1 287 ? 4.245   -5.673  -12.947 1.00 97.92 287 A 1 
ATOM 2158 C CG2 . VAL A 1 287 ? 5.487   -3.536  -12.713 1.00 97.87 287 A 1 
ATOM 2159 N N   . LYS A 1 288 ? 4.768   -7.349  -10.042 1.00 98.59 288 A 1 
ATOM 2160 C CA  . LYS A 1 288 ? 4.613   -8.767  -9.712  1.00 98.50 288 A 1 
ATOM 2161 C C   . LYS A 1 288 ? 3.541   -9.387  -10.582 1.00 98.62 288 A 1 
ATOM 2162 O O   . LYS A 1 288 ? 2.497   -8.776  -10.795 1.00 98.37 288 A 1 
ATOM 2163 C CB  . LYS A 1 288 ? 4.286   -8.937  -8.216  1.00 98.12 288 A 1 
ATOM 2164 C CG  . LYS A 1 288 ? 5.322   -8.278  -7.279  1.00 97.02 288 A 1 
ATOM 2165 C CD  . LYS A 1 288 ? 6.744   -8.787  -7.546  1.00 95.35 288 A 1 
ATOM 2166 C CE  . LYS A 1 288 ? 7.763   -8.026  -6.709  1.00 93.18 288 A 1 
ATOM 2167 N NZ  . LYS A 1 288 ? 7.704   -8.430  -5.299  1.00 90.18 288 A 1 
ATOM 2168 N N   . VAL A 1 289 ? 3.806   -10.585 -11.079 1.00 98.61 289 A 1 
ATOM 2169 C CA  . VAL A 1 289 ? 2.865   -11.320 -11.927 1.00 98.60 289 A 1 
ATOM 2170 C C   . VAL A 1 289 ? 2.760   -12.747 -11.418 1.00 98.46 289 A 1 
ATOM 2171 O O   . VAL A 1 289 ? 3.772   -13.438 -11.318 1.00 98.18 289 A 1 
ATOM 2172 C CB  . VAL A 1 289 ? 3.279   -11.283 -13.413 1.00 98.50 289 A 1 
ATOM 2173 C CG1 . VAL A 1 289 ? 2.266   -12.031 -14.289 1.00 98.15 289 A 1 
ATOM 2174 C CG2 . VAL A 1 289 ? 3.378   -9.846  -13.951 1.00 98.00 289 A 1 
ATOM 2175 N N   . LEU A 1 290 ? 1.543   -13.170 -11.110 1.00 98.45 290 A 1 
ATOM 2176 C CA  . LEU A 1 290 ? 1.180   -14.574 -10.942 1.00 98.36 290 A 1 
ATOM 2177 C C   . LEU A 1 290 ? 0.192   -14.954 -12.038 1.00 98.42 290 A 1 
ATOM 2178 O O   . LEU A 1 290 ? -0.721  -14.183 -12.345 1.00 98.33 290 A 1 
ATOM 2179 C CB  . LEU A 1 290 ? 0.585   -14.828 -9.544  1.00 98.27 290 A 1 
ATOM 2180 C CG  . LEU A 1 290 ? 1.570   -14.671 -8.372  1.00 97.75 290 A 1 
ATOM 2181 C CD1 . LEU A 1 290 ? 0.838   -14.926 -7.052  1.00 96.39 290 A 1 
ATOM 2182 C CD2 . LEU A 1 290 ? 2.748   -15.643 -8.451  1.00 96.61 290 A 1 
ATOM 2183 N N   . ASP A 1 291 ? 0.369   -16.140 -12.606 1.00 98.24 291 A 1 
ATOM 2184 C CA  . ASP A 1 291 ? -0.528  -16.682 -13.619 1.00 98.12 291 A 1 
ATOM 2185 C C   . ASP A 1 291 ? -1.103  -18.048 -13.221 1.00 98.24 291 A 1 
ATOM 2186 O O   . ASP A 1 291 ? -0.597  -18.746 -12.349 1.00 97.45 291 A 1 
ATOM 2187 C CB  . ASP A 1 291 ? 0.136   -16.667 -15.007 1.00 96.98 291 A 1 
ATOM 2188 C CG  . ASP A 1 291 ? 1.404   -17.519 -15.168 1.00 96.01 291 A 1 
ATOM 2189 O OD1 . ASP A 1 291 ? 1.840   -18.173 -14.196 1.00 93.03 291 A 1 
ATOM 2190 O OD2 . ASP A 1 291 ? 1.958   -17.488 -16.290 1.00 91.33 291 A 1 
ATOM 2191 N N   . TYR A 1 292 ? -2.226  -18.398 -13.838 1.00 97.85 292 A 1 
ATOM 2192 C CA  . TYR A 1 292 ? -2.921  -19.661 -13.614 1.00 97.67 292 A 1 
ATOM 2193 C C   . TYR A 1 292 ? -3.651  -20.093 -14.891 1.00 97.60 292 A 1 
ATOM 2194 O O   . TYR A 1 292 ? -4.209  -19.236 -15.587 1.00 96.21 292 A 1 
ATOM 2195 C CB  . TYR A 1 292 ? -3.903  -19.499 -12.443 1.00 97.57 292 A 1 
ATOM 2196 C CG  . TYR A 1 292 ? -4.323  -20.810 -11.814 1.00 97.58 292 A 1 
ATOM 2197 C CD1 . TYR A 1 292 ? -5.494  -21.471 -12.243 1.00 96.15 292 A 1 
ATOM 2198 C CD2 . TYR A 1 292 ? -3.525  -21.384 -10.807 1.00 96.55 292 A 1 
ATOM 2199 C CE1 . TYR A 1 292 ? -5.859  -22.703 -11.669 1.00 95.91 292 A 1 
ATOM 2200 C CE2 . TYR A 1 292 ? -3.889  -22.616 -10.228 1.00 95.88 292 A 1 
ATOM 2201 C CZ  . TYR A 1 292 ? -5.056  -23.278 -10.661 1.00 96.20 292 A 1 
ATOM 2202 O OH  . TYR A 1 292 ? -5.406  -24.471 -10.107 1.00 95.18 292 A 1 
ATOM 2203 N N   . PRO A 1 293 ? -3.706  -21.395 -15.208 1.00 97.78 293 A 1 
ATOM 2204 C CA  . PRO A 1 293 ? -4.465  -21.883 -16.354 1.00 97.31 293 A 1 
ATOM 2205 C C   . PRO A 1 293 ? -5.914  -21.379 -16.351 1.00 96.97 293 A 1 
ATOM 2206 O O   . PRO A 1 293 ? -6.568  -21.330 -15.306 1.00 95.40 293 A 1 
ATOM 2207 C CB  . PRO A 1 293 ? -4.393  -23.410 -16.270 1.00 96.96 293 A 1 
ATOM 2208 C CG  . PRO A 1 293 ? -3.069  -23.655 -15.547 1.00 96.70 293 A 1 
ATOM 2209 C CD  . PRO A 1 293 ? -3.012  -22.502 -14.551 1.00 97.80 293 A 1 
ATOM 2210 N N   . THR A 1 294 ? -6.426  -21.009 -17.522 1.00 95.46 294 A 1 
ATOM 2211 C CA  . THR A 1 294 ? -7.771  -20.439 -17.670 1.00 95.70 294 A 1 
ATOM 2212 C C   . THR A 1 294 ? -8.550  -21.112 -18.797 1.00 96.35 294 A 1 
ATOM 2213 O O   . THR A 1 294 ? -7.984  -21.836 -19.618 1.00 94.96 294 A 1 
ATOM 2214 C CB  . THR A 1 294 ? -7.688  -18.914 -17.861 1.00 94.55 294 A 1 
ATOM 2215 O OG1 . THR A 1 294 ? -8.967  -18.344 -17.702 1.00 92.04 294 A 1 
ATOM 2216 C CG2 . THR A 1 294 ? -7.155  -18.493 -19.232 1.00 91.71 294 A 1 
ATOM 2217 N N   . HIS A 1 295 ? -9.848  -20.871 -18.842 1.00 94.22 295 A 1 
ATOM 2218 C CA  . HIS A 1 295 ? -10.693 -21.347 -19.931 1.00 93.76 295 A 1 
ATOM 2219 C C   . HIS A 1 295 ? -10.275 -20.706 -21.265 1.00 93.71 295 A 1 
ATOM 2220 O O   . HIS A 1 295 ? -10.086 -19.497 -21.334 1.00 91.23 295 A 1 
ATOM 2221 C CB  . HIS A 1 295 ? -12.161 -21.051 -19.599 1.00 93.61 295 A 1 
ATOM 2222 C CG  . HIS A 1 295 ? -13.111 -21.654 -20.597 1.00 93.33 295 A 1 
ATOM 2223 N ND1 . HIS A 1 295 ? -13.530 -21.071 -21.768 1.00 83.04 295 A 1 
ATOM 2224 C CD2 . HIS A 1 295 ? -13.685 -22.891 -20.535 1.00 85.01 295 A 1 
ATOM 2225 C CE1 . HIS A 1 295 ? -14.332 -21.937 -22.408 1.00 87.79 295 A 1 
ATOM 2226 N NE2 . HIS A 1 295 ? -14.455 -23.061 -21.692 1.00 87.19 295 A 1 
ATOM 2227 N N   . ALA A 1 296 ? -10.218 -21.501 -22.334 1.00 95.97 296 A 1 
ATOM 2228 C CA  . ALA A 1 296 ? -9.686  -21.078 -23.634 1.00 95.63 296 A 1 
ATOM 2229 C C   . ALA A 1 296 ? -10.358 -19.835 -24.257 1.00 95.69 296 A 1 
ATOM 2230 O O   . ALA A 1 296 ? -9.749  -19.164 -25.083 1.00 94.49 296 A 1 
ATOM 2231 C CB  . ALA A 1 296 ? -9.802  -22.277 -24.587 1.00 95.39 296 A 1 
ATOM 2232 N N   . ALA A 1 297 ? -11.593 -19.530 -23.877 1.00 96.09 297 A 1 
ATOM 2233 C CA  . ALA A 1 297 ? -12.337 -18.376 -24.390 1.00 95.34 297 A 1 
ATOM 2234 C C   . ALA A 1 297 ? -12.116 -17.070 -23.601 1.00 95.57 297 A 1 
ATOM 2235 O O   . ALA A 1 297 ? -12.680 -16.047 -23.980 1.00 93.87 297 A 1 
ATOM 2236 C CB  . ALA A 1 297 ? -13.823 -18.760 -24.432 1.00 94.85 297 A 1 
ATOM 2237 N N   . ASN A 1 298 ? -11.361 -17.103 -22.495 1.00 95.99 298 A 1 
ATOM 2238 C CA  . ASN A 1 298 ? -11.258 -15.985 -21.561 1.00 95.90 298 A 1 
ATOM 2239 C C   . ASN A 1 298 ? -9.809  -15.694 -21.179 1.00 96.92 298 A 1 
ATOM 2240 O O   . ASN A 1 298 ? -8.986  -16.601 -21.086 1.00 95.23 298 A 1 
ATOM 2241 C CB  . ASN A 1 298 ? -12.079 -16.309 -20.297 1.00 93.67 298 A 1 
ATOM 2242 C CG  . ASN A 1 298 ? -13.573 -16.432 -20.549 1.00 91.10 298 A 1 
ATOM 2243 O OD1 . ASN A 1 298 ? -14.187 -15.651 -21.246 1.00 81.57 298 A 1 
ATOM 2244 N ND2 . ASN A 1 298 ? -14.218 -17.413 -19.959 1.00 82.22 298 A 1 
ATOM 2245 N N   . LEU A 1 299 ? -9.540  -14.432 -20.841 1.00 96.38 299 A 1 
ATOM 2246 C CA  . LEU A 1 299 ? -8.283  -13.991 -20.252 1.00 97.16 299 A 1 
ATOM 2247 C C   . LEU A 1 299 ? -8.577  -13.045 -19.070 1.00 97.76 299 A 1 
ATOM 2248 O O   . LEU A 1 299 ? -8.565  -11.824 -19.232 1.00 97.35 299 A 1 
ATOM 2249 C CB  . LEU A 1 299 ? -7.424  -13.375 -21.371 1.00 96.82 299 A 1 
ATOM 2250 C CG  . LEU A 1 299 ? -6.029  -12.908 -20.930 1.00 96.19 299 A 1 
ATOM 2251 C CD1 . LEU A 1 299 ? -5.185  -14.049 -20.351 1.00 94.44 299 A 1 
ATOM 2252 C CD2 . LEU A 1 299 ? -5.296  -12.327 -22.142 1.00 94.85 299 A 1 
ATOM 2253 N N   . PRO A 1 300 ? -8.898  -13.578 -17.874 1.00 98.07 300 A 1 
ATOM 2254 C CA  . PRO A 1 300 ? -9.081  -12.756 -16.685 1.00 98.15 300 A 1 
ATOM 2255 C C   . PRO A 1 300 ? -7.768  -12.075 -16.302 1.00 98.37 300 A 1 
ATOM 2256 O O   . PRO A 1 300 ? -6.746  -12.745 -16.167 1.00 98.16 300 A 1 
ATOM 2257 C CB  . PRO A 1 300 ? -9.568  -13.692 -15.571 1.00 97.67 300 A 1 
ATOM 2258 C CG  . PRO A 1 300 ? -9.981  -14.974 -16.300 1.00 96.00 300 A 1 
ATOM 2259 C CD  . PRO A 1 300 ? -9.113  -14.983 -17.548 1.00 97.89 300 A 1 
ATOM 2260 N N   . VAL A 1 301 ? -7.792  -10.764 -16.087 1.00 98.27 301 A 1 
ATOM 2261 C CA  . VAL A 1 301 ? -6.632  -9.997  -15.616 1.00 98.37 301 A 1 
ATOM 2262 C C   . VAL A 1 301 ? -7.052  -9.073  -14.482 1.00 98.31 301 A 1 
ATOM 2263 O O   . VAL A 1 301 ? -7.985  -8.280  -14.617 1.00 98.05 301 A 1 
ATOM 2264 C CB  . VAL A 1 301 ? -5.942  -9.206  -16.744 1.00 98.13 301 A 1 
ATOM 2265 C CG1 . VAL A 1 301 ? -4.647  -8.552  -16.239 1.00 94.11 301 A 1 
ATOM 2266 C CG2 . VAL A 1 301 ? -5.558  -10.116 -17.915 1.00 94.14 301 A 1 
ATOM 2267 N N   . ALA A 1 302 ? -6.346  -9.165  -13.364 1.00 98.22 302 A 1 
ATOM 2268 C CA  . ALA A 1 302 ? -6.521  -8.305  -12.207 1.00 98.28 302 A 1 
ATOM 2269 C C   . ALA A 1 302 ? -5.245  -7.523  -11.912 1.00 98.41 302 A 1 
ATOM 2270 O O   . ALA A 1 302 ? -4.144  -8.037  -12.089 1.00 98.33 302 A 1 
ATOM 2271 C CB  . ALA A 1 302 ? -6.952  -9.159  -11.019 1.00 98.11 302 A 1 
ATOM 2272 N N   . MET A 1 303 ? -5.380  -6.296  -11.426 1.00 98.08 303 A 1 
ATOM 2273 C CA  . MET A 1 303 ? -4.269  -5.432  -11.049 1.00 97.96 303 A 1 
ATOM 2274 C C   . MET A 1 303 ? -4.565  -4.721  -9.735  1.00 97.82 303 A 1 
ATOM 2275 O O   . MET A 1 303 ? -5.605  -4.078  -9.590  1.00 97.30 303 A 1 
ATOM 2276 C CB  . MET A 1 303 ? -3.990  -4.452  -12.194 1.00 97.57 303 A 1 
ATOM 2277 C CG  . MET A 1 303 ? -2.853  -3.483  -11.865 1.00 96.72 303 A 1 
ATOM 2278 S SD  . MET A 1 303 ? -2.328  -2.413  -13.224 1.00 96.14 303 A 1 
ATOM 2279 C CE  . MET A 1 303 ? -3.861  -1.527  -13.587 1.00 91.39 303 A 1 
ATOM 2280 N N   . ILE A 1 304 ? -3.638  -4.808  -8.778  1.00 97.48 304 A 1 
ATOM 2281 C CA  . ILE A 1 304 ? -3.765  -4.193  -7.449  1.00 97.39 304 A 1 
ATOM 2282 C C   . ILE A 1 304 ? -2.449  -3.492  -7.088  1.00 97.45 304 A 1 
ATOM 2283 O O   . ILE A 1 304 ? -1.391  -4.109  -7.188  1.00 97.48 304 A 1 
ATOM 2284 C CB  . ILE A 1 304 ? -4.167  -5.240  -6.379  1.00 97.23 304 A 1 
ATOM 2285 C CG1 . ILE A 1 304 ? -5.455  -5.992  -6.786  1.00 95.40 304 A 1 
ATOM 2286 C CG2 . ILE A 1 304 ? -4.360  -4.551  -5.013  1.00 95.68 304 A 1 
ATOM 2287 C CD1 . ILE A 1 304 ? -5.932  -7.054  -5.787  1.00 93.33 304 A 1 
ATOM 2288 N N   . PRO A 1 305 ? -2.468  -2.227  -6.624  1.00 96.91 305 A 1 
ATOM 2289 C CA  . PRO A 1 305 ? -1.264  -1.554  -6.162  1.00 96.58 305 A 1 
ATOM 2290 C C   . PRO A 1 305 ? -0.988  -1.793  -4.671  1.00 96.28 305 A 1 
ATOM 2291 O O   . PRO A 1 305 ? -1.899  -1.776  -3.836  1.00 95.33 305 A 1 
ATOM 2292 C CB  . PRO A 1 305 ? -1.501  -0.077  -6.467  1.00 96.44 305 A 1 
ATOM 2293 C CG  . PRO A 1 305 ? -3.009  0.072   -6.270  1.00 95.54 305 A 1 
ATOM 2294 C CD  . PRO A 1 305 ? -3.575  -1.279  -6.703  1.00 97.20 305 A 1 
ATOM 2295 N N   . ASN A 1 306 ? 0.296   -1.890  -4.314  1.00 94.02 306 A 1 
ATOM 2296 C CA  . ASN A 1 306 ? 0.823   -1.542  -2.998  1.00 94.51 306 A 1 
ATOM 2297 C C   . ASN A 1 306 ? 1.477   -0.163  -3.069  1.00 95.12 306 A 1 
ATOM 2298 O O   . ASN A 1 306 ? 2.110   0.187   -4.058  1.00 92.78 306 A 1 
ATOM 2299 C CB  . ASN A 1 306 ? 1.806   -2.605  -2.486  1.00 93.21 306 A 1 
ATOM 2300 C CG  . ASN A 1 306 ? 1.141   -3.676  -1.641  1.00 89.97 306 A 1 
ATOM 2301 O OD1 . ASN A 1 306 ? -0.046  -3.634  -1.351  1.00 81.14 306 A 1 
ATOM 2302 N ND2 . ASN A 1 306 ? 1.886   -4.658  -1.194  1.00 82.35 306 A 1 
ATOM 2303 N N   . CYS A 1 307 ? 1.292   0.630   -2.009  1.00 92.18 307 A 1 
ATOM 2304 C CA  . CYS A 1 307 ? 1.691   2.027   -1.972  1.00 92.43 307 A 1 
ATOM 2305 C C   . CYS A 1 307 ? 3.050   2.236   -1.289  1.00 92.93 307 A 1 
ATOM 2306 O O   . CYS A 1 307 ? 3.660   1.295   -0.796  1.00 92.87 307 A 1 
ATOM 2307 C CB  . CYS A 1 307 ? 0.562   2.813   -1.294  1.00 91.00 307 A 1 
ATOM 2308 S SG  . CYS A 1 307 ? 0.316   2.305   0.435   1.00 89.44 307 A 1 
ATOM 2309 N N   . ALA A 1 308 ? 3.446   3.498   -1.150  1.00 89.28 308 A 1 
ATOM 2310 C CA  . ALA A 1 308 ? 4.609   3.921   -0.369  1.00 87.45 308 A 1 
ATOM 2311 C C   . ALA A 1 308 ? 4.591   3.478   1.110   1.00 88.25 308 A 1 
ATOM 2312 O O   . ALA A 1 308 ? 5.609   3.561   1.781   1.00 87.81 308 A 1 
ATOM 2313 C CB  . ALA A 1 308 ? 4.690   5.446   -0.475  1.00 88.37 308 A 1 
ATOM 2314 N N   . ALA A 1 309 ? 3.451   2.999   1.614   1.00 88.46 309 A 1 
ATOM 2315 C CA  . ALA A 1 309 ? 3.322   2.339   2.906   1.00 85.96 309 A 1 
ATOM 2316 C C   . ALA A 1 309 ? 3.036   0.839   2.719   1.00 87.19 309 A 1 
ATOM 2317 O O   . ALA A 1 309 ? 2.038   0.322   3.225   1.00 86.92 309 A 1 
ATOM 2318 C CB  . ALA A 1 309 ? 2.276   3.085   3.746   1.00 86.85 309 A 1 
ATOM 2319 N N   . THR A 1 310 ? 3.866   0.149   1.943   1.00 87.75 310 A 1 
ATOM 2320 C CA  . THR A 1 310 ? 3.816   -1.315  1.779   1.00 87.30 310 A 1 
ATOM 2321 C C   . THR A 1 310 ? 4.089   -2.003  3.113   1.00 87.16 310 A 1 
ATOM 2322 O O   . THR A 1 310 ? 5.078   -1.696  3.764   1.00 83.68 310 A 1 
ATOM 2323 C CB  . THR A 1 310 ? 4.811   -1.776  0.704   1.00 87.25 310 A 1 
ATOM 2324 O OG1 . THR A 1 310 ? 4.251   -1.468  -0.550  1.00 85.11 310 A 1 
ATOM 2325 C CG2 . THR A 1 310 ? 5.082   -3.280  0.696   1.00 85.21 310 A 1 
ATOM 2326 N N   . ARG A 1 311 ? 3.195   -2.908  3.527   1.00 92.75 311 A 1 
ATOM 2327 C CA  . ARG A 1 311 ? 3.236   -3.562  4.842   1.00 92.43 311 A 1 
ATOM 2328 C C   . ARG A 1 311 ? 2.834   -5.024  4.713   1.00 94.88 311 A 1 
ATOM 2329 O O   . ARG A 1 311 ? 1.653   -5.312  4.530   1.00 92.93 311 A 1 
ATOM 2330 C CB  . ARG A 1 311 ? 2.294   -2.853  5.826   1.00 90.54 311 A 1 
ATOM 2331 C CG  . ARG A 1 311 ? 2.795   -1.478  6.260   1.00 87.71 311 A 1 
ATOM 2332 C CD  . ARG A 1 311 ? 1.678   -0.671  6.926   1.00 85.26 311 A 1 
ATOM 2333 N NE  . ARG A 1 311 ? 0.595   -0.385  5.961   1.00 87.27 311 A 1 
ATOM 2334 C CZ  . ARG A 1 311 ? -0.553  0.219   6.234   1.00 88.25 311 A 1 
ATOM 2335 N NH1 . ARG A 1 311 ? -0.841  0.635   7.426   1.00 78.53 311 A 1 
ATOM 2336 N NH2 . ARG A 1 311 ? -1.431  0.406   5.294   1.00 81.95 311 A 1 
ATOM 2337 N N   . HIS A 1 312 ? 3.800   -5.908  4.824   1.00 95.26 312 A 1 
ATOM 2338 C CA  . HIS A 1 312 ? 3.572   -7.346  4.935   1.00 95.84 312 A 1 
ATOM 2339 C C   . HIS A 1 312 ? 4.764   -8.024  5.612   1.00 96.28 312 A 1 
ATOM 2340 O O   . HIS A 1 312 ? 5.877   -7.508  5.588   1.00 95.77 312 A 1 
ATOM 2341 C CB  . HIS A 1 312 ? 3.288   -7.972  3.559   1.00 95.17 312 A 1 
ATOM 2342 C CG  . HIS A 1 312 ? 4.395   -7.779  2.558   1.00 95.29 312 A 1 
ATOM 2343 N ND1 . HIS A 1 312 ? 5.537   -8.536  2.427   1.00 88.63 312 A 1 
ATOM 2344 C CD2 . HIS A 1 312 ? 4.458   -6.785  1.609   1.00 90.21 312 A 1 
ATOM 2345 C CE1 . HIS A 1 312 ? 6.273   -8.016  1.429   1.00 90.15 312 A 1 
ATOM 2346 N NE2 . HIS A 1 312 ? 5.649   -6.946  0.906   1.00 91.30 312 A 1 
ATOM 2347 N N   . VAL A 1 313 ? 4.513   -9.182  6.205   1.00 96.61 313 A 1 
ATOM 2348 C CA  . VAL A 1 313 ? 5.543   -10.063 6.769   1.00 96.96 313 A 1 
ATOM 2349 C C   . VAL A 1 313 ? 5.152   -11.513 6.521   1.00 97.04 313 A 1 
ATOM 2350 O O   . VAL A 1 313 ? 3.965   -11.843 6.493   1.00 97.06 313 A 1 
ATOM 2351 C CB  . VAL A 1 313 ? 5.784   -9.760  8.260   1.00 97.04 313 A 1 
ATOM 2352 C CG1 . VAL A 1 313 ? 4.590   -10.122 9.151   1.00 95.21 313 A 1 
ATOM 2353 C CG2 . VAL A 1 313 ? 7.044   -10.445 8.787   1.00 94.58 313 A 1 
ATOM 2354 N N   . HIS A 1 314 ? 6.154   -12.364 6.323   1.00 97.77 314 A 1 
ATOM 2355 C CA  . HIS A 1 314 ? 6.002   -13.802 6.135   1.00 97.53 314 A 1 
ATOM 2356 C C   . HIS A 1 314 ? 6.691   -14.536 7.287   1.00 97.57 314 A 1 
ATOM 2357 O O   . HIS A 1 314 ? 7.823   -14.215 7.634   1.00 96.58 314 A 1 
ATOM 2358 C CB  . HIS A 1 314 ? 6.567   -14.198 4.760   1.00 96.20 314 A 1 
ATOM 2359 C CG  . HIS A 1 314 ? 6.518   -15.673 4.435   1.00 84.09 314 A 1 
ATOM 2360 N ND1 . HIS A 1 314 ? 7.359   -16.319 3.541   1.00 69.22 314 A 1 
ATOM 2361 C CD2 . HIS A 1 314 ? 5.657   -16.615 4.927   1.00 70.23 314 A 1 
ATOM 2362 C CE1 . HIS A 1 314 ? 7.008   -17.610 3.514   1.00 64.86 314 A 1 
ATOM 2363 N NE2 . HIS A 1 314 ? 5.975   -17.831 4.340   1.00 66.86 314 A 1 
ATOM 2364 N N   . PHE A 1 315 ? 6.002   -15.509 7.866   1.00 97.81 315 A 1 
ATOM 2365 C CA  . PHE A 1 315 ? 6.538   -16.405 8.887   1.00 97.80 315 A 1 
ATOM 2366 C C   . PHE A 1 315 ? 5.927   -17.804 8.755   1.00 97.83 315 A 1 
ATOM 2367 O O   . PHE A 1 315 ? 5.036   -18.034 7.938   1.00 97.54 315 A 1 
ATOM 2368 C CB  . PHE A 1 315 ? 6.317   -15.796 10.279  1.00 97.86 315 A 1 
ATOM 2369 C CG  . PHE A 1 315 ? 4.867   -15.611 10.682  1.00 98.27 315 A 1 
ATOM 2370 C CD1 . PHE A 1 315 ? 4.219   -14.383 10.444  1.00 97.07 315 A 1 
ATOM 2371 C CD2 . PHE A 1 315 ? 4.175   -16.645 11.339  1.00 97.40 315 A 1 
ATOM 2372 C CE1 . PHE A 1 315 ? 2.900   -14.188 10.875  1.00 96.68 315 A 1 
ATOM 2373 C CE2 . PHE A 1 315 ? 2.854   -16.451 11.771  1.00 96.64 315 A 1 
ATOM 2374 C CZ  . PHE A 1 315 ? 2.213   -15.218 11.546  1.00 97.56 315 A 1 
ATOM 2375 N N   . HIS A 1 316 ? 6.419   -18.741 9.546   1.00 97.77 316 A 1 
ATOM 2376 C CA  . HIS A 1 316 ? 5.855   -20.085 9.623   1.00 97.31 316 A 1 
ATOM 2377 C C   . HIS A 1 316 ? 5.756   -20.544 11.073  1.00 97.56 316 A 1 
ATOM 2378 O O   . HIS A 1 316 ? 6.527   -20.097 11.922  1.00 96.56 316 A 1 
ATOM 2379 C CB  . HIS A 1 316 ? 6.674   -21.068 8.771   1.00 95.50 316 A 1 
ATOM 2380 C CG  . HIS A 1 316 ? 8.096   -21.259 9.246   1.00 87.69 316 A 1 
ATOM 2381 N ND1 . HIS A 1 316 ? 9.149   -20.411 9.003   1.00 73.03 316 A 1 
ATOM 2382 C CD2 . HIS A 1 316 ? 8.580   -22.290 10.008  1.00 74.50 316 A 1 
ATOM 2383 C CE1 . HIS A 1 316 ? 10.241  -20.915 9.608   1.00 68.07 316 A 1 
ATOM 2384 N NE2 . HIS A 1 316 ? 9.941   -22.063 10.227  1.00 71.07 316 A 1 
ATOM 2385 N N   . LEU A 1 317 ? 4.822   -21.443 11.331  1.00 97.12 317 A 1 
ATOM 2386 C CA  . LEU A 1 317 ? 4.661   -22.152 12.592  1.00 97.07 317 A 1 
ATOM 2387 C C   . LEU A 1 317 ? 4.928   -23.638 12.364  1.00 96.54 317 A 1 
ATOM 2388 O O   . LEU A 1 317 ? 4.441   -24.224 11.392  1.00 95.89 317 A 1 
ATOM 2389 C CB  . LEU A 1 317 ? 3.258   -21.912 13.173  1.00 97.42 317 A 1 
ATOM 2390 C CG  . LEU A 1 317 ? 2.909   -20.440 13.435  1.00 97.09 317 A 1 
ATOM 2391 C CD1 . LEU A 1 317 ? 1.475   -20.341 13.951  1.00 95.96 317 A 1 
ATOM 2392 C CD2 . LEU A 1 317 ? 3.837   -19.799 14.465  1.00 95.56 317 A 1 
ATOM 2393 N N   . ASP A 1 318 ? 5.714   -24.227 13.257  1.00 96.47 318 A 1 
ATOM 2394 C CA  . ASP A 1 318 ? 6.180   -25.613 13.200  1.00 95.72 318 A 1 
ATOM 2395 C C   . ASP A 1 318 ? 6.021   -26.334 14.548  1.00 95.26 318 A 1 
ATOM 2396 O O   . ASP A 1 318 ? 6.646   -27.360 14.786  1.00 92.00 318 A 1 
ATOM 2397 C CB  . ASP A 1 318 ? 7.629   -25.641 12.681  1.00 94.67 318 A 1 
ATOM 2398 C CG  . ASP A 1 318 ? 8.648   -24.990 13.623  1.00 93.72 318 A 1 
ATOM 2399 O OD1 . ASP A 1 318 ? 8.250   -24.393 14.650  1.00 91.26 318 A 1 
ATOM 2400 O OD2 . ASP A 1 318 ? 9.854   -25.088 13.302  1.00 90.15 318 A 1 
ATOM 2401 N N   . GLY A 1 319 ? 5.195   -25.794 15.440  1.00 94.78 319 A 1 
ATOM 2402 C CA  . GLY A 1 319 ? 4.916   -26.336 16.768  1.00 94.12 319 A 1 
ATOM 2403 C C   . GLY A 1 319 ? 5.914   -25.938 17.859  1.00 94.34 319 A 1 
ATOM 2404 O O   . GLY A 1 319 ? 5.726   -26.325 19.008  1.00 91.65 319 A 1 
ATOM 2405 N N   . ASN A 1 320 ? 6.942   -25.138 17.544  1.00 95.31 320 A 1 
ATOM 2406 C CA  . ASN A 1 320 ? 7.969   -24.704 18.504  1.00 95.13 320 A 1 
ATOM 2407 C C   . ASN A 1 320 ? 7.671   -23.346 19.175  1.00 95.88 320 A 1 
ATOM 2408 O O   . ASN A 1 320 ? 8.585   -22.685 19.681  1.00 93.94 320 A 1 
ATOM 2409 C CB  . ASN A 1 320 ? 9.345   -24.740 17.824  1.00 93.82 320 A 1 
ATOM 2410 C CG  . ASN A 1 320 ? 9.765   -26.144 17.441  1.00 89.79 320 A 1 
ATOM 2411 O OD1 . ASN A 1 320 ? 9.832   -27.033 18.268  1.00 80.16 320 A 1 
ATOM 2412 N ND2 . ASN A 1 320 ? 10.099  -26.376 16.202  1.00 78.78 320 A 1 
ATOM 2413 N N   . GLY A 1 321 ? 6.416   -22.922 19.186  1.00 95.72 321 A 1 
ATOM 2414 C CA  . GLY A 1 321 ? 5.964   -21.662 19.772  1.00 96.46 321 A 1 
ATOM 2415 C C   . GLY A 1 321 ? 5.600   -20.586 18.738  1.00 97.38 321 A 1 
ATOM 2416 O O   . GLY A 1 321 ? 5.595   -20.852 17.532  1.00 97.17 321 A 1 
ATOM 2417 N N   . PRO A 1 322 ? 5.289   -19.363 19.199  1.00 97.40 322 A 1 
ATOM 2418 C CA  . PRO A 1 322 ? 4.927   -18.256 18.326  1.00 97.81 322 A 1 
ATOM 2419 C C   . PRO A 1 322 ? 6.110   -17.801 17.457  1.00 97.99 322 A 1 
ATOM 2420 O O   . PRO A 1 322 ? 7.285   -17.933 17.822  1.00 97.34 322 A 1 
ATOM 2421 C CB  . PRO A 1 322 ? 4.426   -17.141 19.252  1.00 97.28 322 A 1 
ATOM 2422 C CG  . PRO A 1 322 ? 5.189   -17.402 20.546  1.00 94.79 322 A 1 
ATOM 2423 C CD  . PRO A 1 322 ? 5.283   -18.922 20.590  1.00 97.46 322 A 1 
ATOM 2424 N N   . ALA A 1 323 ? 5.794   -17.217 16.306  1.00 97.72 323 A 1 
ATOM 2425 C CA  . ALA A 1 323 ? 6.783   -16.713 15.368  1.00 97.75 323 A 1 
ATOM 2426 C C   . ALA A 1 323 ? 7.636   -15.596 15.989  1.00 97.79 323 A 1 
ATOM 2427 O O   . ALA A 1 323 ? 7.137   -14.696 16.655  1.00 97.08 323 A 1 
ATOM 2428 C CB  . ALA A 1 323 ? 6.080   -16.230 14.102  1.00 97.39 323 A 1 
ATOM 2429 N N   . ARG A 1 324 ? 8.940   -15.609 15.696  1.00 98.01 324 A 1 
ATOM 2430 C CA  . ARG A 1 324 ? 9.864   -14.546 16.109  1.00 97.62 324 A 1 
ATOM 2431 C C   . ARG A 1 324 ? 10.189  -13.651 14.922  1.00 97.72 324 A 1 
ATOM 2432 O O   . ARG A 1 324 ? 10.914  -14.053 14.013  1.00 96.55 324 A 1 
ATOM 2433 C CB  . ARG A 1 324 ? 11.121  -15.140 16.742  1.00 96.71 324 A 1 
ATOM 2434 C CG  . ARG A 1 324 ? 10.799  -15.885 18.041  1.00 86.76 324 A 1 
ATOM 2435 C CD  . ARG A 1 324 ? 12.094  -16.368 18.688  1.00 78.67 324 A 1 
ATOM 2436 N NE  . ARG A 1 324 ? 11.815  -17.148 19.902  1.00 68.70 324 A 1 
ATOM 2437 C CZ  . ARG A 1 324 ? 12.710  -17.618 20.748  1.00 57.08 324 A 1 
ATOM 2438 N NH1 . ARG A 1 324 ? 13.989  -17.406 20.594  1.00 50.70 324 A 1 
ATOM 2439 N NH2 . ARG A 1 324 ? 12.328  -18.328 21.773  1.00 49.07 324 A 1 
ATOM 2440 N N   . LEU A 1 325 ? 9.684   -12.431 14.950  1.00 97.77 325 A 1 
ATOM 2441 C CA  . LEU A 1 325 ? 9.900   -11.434 13.906  1.00 97.82 325 A 1 
ATOM 2442 C C   . LEU A 1 325 ? 11.106  -10.564 14.276  1.00 97.60 325 A 1 
ATOM 2443 O O   . LEU A 1 325 ? 11.024  -9.705  15.150  1.00 96.86 325 A 1 
ATOM 2444 C CB  . LEU A 1 325 ? 8.617   -10.615 13.701  1.00 97.87 325 A 1 
ATOM 2445 C CG  . LEU A 1 325 ? 7.369   -11.460 13.376  1.00 97.51 325 A 1 
ATOM 2446 C CD1 . LEU A 1 325 ? 6.172   -10.532 13.221  1.00 96.26 325 A 1 
ATOM 2447 C CD2 . LEU A 1 325 ? 7.529   -12.275 12.089  1.00 95.99 325 A 1 
ATOM 2448 N N   . ALA A 1 326 ? 12.246  -10.799 13.620  1.00 97.70 326 A 1 
ATOM 2449 C CA  . ALA A 1 326 ? 13.451  -10.019 13.877  1.00 97.23 326 A 1 
ATOM 2450 C C   . ALA A 1 326 ? 13.294  -8.584  13.334  1.00 97.47 326 A 1 
ATOM 2451 O O   . ALA A 1 326 ? 13.035  -8.428  12.135  1.00 96.86 326 A 1 
ATOM 2452 C CB  . ALA A 1 326 ? 14.657  -10.737 13.263  1.00 96.10 326 A 1 
ATOM 2453 N N   . PRO A 1 327 ? 13.477  -7.541  14.156  1.00 97.50 327 A 1 
ATOM 2454 C CA  . PRO A 1 327 ? 13.492  -6.169  13.669  1.00 97.14 327 A 1 
ATOM 2455 C C   . PRO A 1 327 ? 14.574  -5.963  12.603  1.00 97.06 327 A 1 
ATOM 2456 O O   . PRO A 1 327 ? 15.683  -6.490  12.754  1.00 96.20 327 A 1 
ATOM 2457 C CB  . PRO A 1 327 ? 13.742  -5.290  14.894  1.00 96.19 327 A 1 
ATOM 2458 C CG  . PRO A 1 327 ? 13.241  -6.150  16.051  1.00 93.83 327 A 1 
ATOM 2459 C CD  . PRO A 1 327 ? 13.597  -7.562  15.604  1.00 96.56 327 A 1 
ATOM 2460 N N   . PRO A 1 328 ? 14.301  -5.201  11.533  1.00 97.13 328 A 1 
ATOM 2461 C CA  . PRO A 1 328 ? 15.326  -4.841  10.569  1.00 96.52 328 A 1 
ATOM 2462 C C   . PRO A 1 328 ? 16.380  -3.932  11.217  1.00 96.95 328 A 1 
ATOM 2463 O O   . PRO A 1 328 ? 16.098  -3.177  12.150  1.00 96.45 328 A 1 
ATOM 2464 C CB  . PRO A 1 328 ? 14.582  -4.158  9.417   1.00 95.46 328 A 1 
ATOM 2465 C CG  . PRO A 1 328 ? 13.368  -3.542  10.109  1.00 93.87 328 A 1 
ATOM 2466 C CD  . PRO A 1 328 ? 13.044  -4.532  11.223  1.00 96.13 328 A 1 
ATOM 2467 N N   . ASN A 1 329 ? 17.610  -3.970  10.704  1.00 97.26 329 A 1 
ATOM 2468 C CA  . ASN A 1 329 ? 18.663  -3.080  11.178  1.00 97.19 329 A 1 
ATOM 2469 C C   . ASN A 1 329 ? 18.401  -1.658  10.657  1.00 97.32 329 A 1 
ATOM 2470 O O   . ASN A 1 329 ? 18.263  -1.460  9.451   1.00 96.40 329 A 1 
ATOM 2471 C CB  . ASN A 1 329 ? 20.021  -3.651  10.738  1.00 96.47 329 A 1 
ATOM 2472 C CG  . ASN A 1 329 ? 21.208  -2.925  11.348  1.00 92.84 329 A 1 
ATOM 2473 O OD1 . ASN A 1 329 ? 21.165  -1.770  11.724  1.00 87.03 329 A 1 
ATOM 2474 N ND2 . ASN A 1 329 ? 22.330  -3.591  11.468  1.00 86.19 329 A 1 
ATOM 2475 N N   . LEU A 1 330 ? 18.402  -0.653  11.525  1.00 96.48 330 A 1 
ATOM 2476 C CA  . LEU A 1 330 ? 18.256  0.754   11.117  1.00 96.34 330 A 1 
ATOM 2477 C C   . LEU A 1 330 ? 19.363  1.233   10.158  1.00 96.64 330 A 1 
ATOM 2478 O O   . LEU A 1 330 ? 19.171  2.215   9.444   1.00 95.69 330 A 1 
ATOM 2479 C CB  . LEU A 1 330 ? 18.217  1.652   12.361  1.00 95.42 330 A 1 
ATOM 2480 C CG  . LEU A 1 330 ? 16.973  1.482   13.247  1.00 92.62 330 A 1 
ATOM 2481 C CD1 . LEU A 1 330 ? 17.124  2.363   14.488  1.00 89.94 330 A 1 
ATOM 2482 C CD2 . LEU A 1 330 ? 15.685  1.880   12.529  1.00 89.98 330 A 1 
ATOM 2483 N N   . ALA A 1 331 ? 20.504  0.543   10.116  1.00 97.07 331 A 1 
ATOM 2484 C CA  . ALA A 1 331 ? 21.552  0.786   9.128   1.00 96.77 331 A 1 
ATOM 2485 C C   . ALA A 1 331 ? 21.156  0.380   7.694   1.00 96.67 331 A 1 
ATOM 2486 O O   . ALA A 1 331 ? 21.814  0.818   6.752   1.00 95.39 331 A 1 
ATOM 2487 C CB  . ALA A 1 331 ? 22.821  0.057   9.580   1.00 96.33 331 A 1 
ATOM 2488 N N   . ASP A 1 332 ? 20.093  -0.415  7.521   1.00 96.52 332 A 1 
ATOM 2489 C CA  . ASP A 1 332 ? 19.573  -0.771  6.197   1.00 95.78 332 A 1 
ATOM 2490 C C   . ASP A 1 332 ? 18.786  0.380   5.539   1.00 96.40 332 A 1 
ATOM 2491 O O   . ASP A 1 332 ? 18.542  0.348   4.332   1.00 95.51 332 A 1 
ATOM 2492 C CB  . ASP A 1 332 ? 18.683  -2.023  6.289   1.00 94.57 332 A 1 
ATOM 2493 C CG  . ASP A 1 332 ? 19.418  -3.303  6.692   1.00 92.74 332 A 1 
ATOM 2494 O OD1 . ASP A 1 332 ? 20.559  -3.531  6.229   1.00 89.97 332 A 1 
ATOM 2495 O OD2 . ASP A 1 332 ? 18.792  -4.172  7.337   1.00 89.44 332 A 1 
ATOM 2496 N N   . TRP A 1 333 ? 18.385  1.400   6.306   1.00 96.92 333 A 1 
ATOM 2497 C CA  . TRP A 1 333 ? 17.775  2.592   5.731   1.00 97.19 333 A 1 
ATOM 2498 C C   . TRP A 1 333 ? 18.818  3.415   4.972   1.00 97.24 333 A 1 
ATOM 2499 O O   . TRP A 1 333 ? 19.912  3.664   5.489   1.00 96.24 333 A 1 
ATOM 2500 C CB  . TRP A 1 333 ? 17.080  3.455   6.793   1.00 96.86 333 A 1 
ATOM 2501 C CG  . TRP A 1 333 ? 15.663  3.076   7.094   1.00 96.68 333 A 1 
ATOM 2502 C CD1 . TRP A 1 333 ? 14.557  3.783   6.750   1.00 95.21 333 A 1 
ATOM 2503 C CD2 . TRP A 1 333 ? 15.168  1.891   7.787   1.00 97.08 333 A 1 
ATOM 2504 N NE1 . TRP A 1 333 ? 13.424  3.123   7.182   1.00 95.69 333 A 1 
ATOM 2505 C CE2 . TRP A 1 333 ? 13.741  1.957   7.824   1.00 96.36 333 A 1 
ATOM 2506 C CE3 . TRP A 1 333 ? 15.773  0.770   8.382   1.00 96.04 333 A 1 
ATOM 2507 C CZ2 . TRP A 1 333 ? 12.961  0.957   8.428   1.00 95.23 333 A 1 
ATOM 2508 C CZ3 . TRP A 1 333 ? 14.996  -0.240  8.982   1.00 94.51 333 A 1 
ATOM 2509 C CH2 . TRP A 1 333 ? 13.606  -0.145  9.009   1.00 94.25 333 A 1 
ATOM 2510 N N   . PRO A 1 334 ? 18.487  3.910   3.770   1.00 96.93 334 A 1 
ATOM 2511 C CA  . PRO A 1 334 ? 19.338  4.852   3.064   1.00 96.26 334 A 1 
ATOM 2512 C C   . PRO A 1 334 ? 19.659  6.065   3.941   1.00 96.44 334 A 1 
ATOM 2513 O O   . PRO A 1 334 ? 18.816  6.529   4.713   1.00 95.41 334 A 1 
ATOM 2514 C CB  . PRO A 1 334 ? 18.561  5.252   1.805   1.00 95.25 334 A 1 
ATOM 2515 C CG  . PRO A 1 334 ? 17.607  4.079   1.592   1.00 93.64 334 A 1 
ATOM 2516 C CD  . PRO A 1 334 ? 17.287  3.621   3.005   1.00 96.41 334 A 1 
ATOM 2517 N N   . ALA A 1 335 ? 20.862  6.618   3.795   1.00 96.19 335 A 1 
ATOM 2518 C CA  . ALA A 1 335 ? 21.303  7.822   4.504   1.00 95.58 335 A 1 
ATOM 2519 C C   . ALA A 1 335 ? 20.618  9.087   3.948   1.00 95.47 335 A 1 
ATOM 2520 O O   . ALA A 1 335 ? 21.266  9.993   3.422   1.00 92.79 335 A 1 
ATOM 2521 C CB  . ALA A 1 335 ? 22.834  7.878   4.478   1.00 94.28 335 A 1 
ATOM 2522 N N   . VAL A 1 336 ? 19.292  9.115   4.028   1.00 95.91 336 A 1 
ATOM 2523 C CA  . VAL A 1 336 ? 18.442  10.219  3.588   1.00 95.52 336 A 1 
ATOM 2524 C C   . VAL A 1 336 ? 17.813  10.847  4.818   1.00 94.47 336 A 1 
ATOM 2525 O O   . VAL A 1 336 ? 17.071  10.202  5.551   1.00 92.19 336 A 1 
ATOM 2526 C CB  . VAL A 1 336 ? 17.371  9.749   2.583   1.00 95.30 336 A 1 
ATOM 2527 C CG1 . VAL A 1 336 ? 16.483  10.918  2.132   1.00 93.35 336 A 1 
ATOM 2528 C CG2 . VAL A 1 336 ? 18.027  9.144   1.336   1.00 93.71 336 A 1 
ATOM 2529 N N   . THR A 1 337 ? 18.101  12.118  5.032   1.00 91.68 337 A 1 
ATOM 2530 C CA  . THR A 1 337 ? 17.464  12.925  6.072   1.00 89.91 337 A 1 
ATOM 2531 C C   . THR A 1 337 ? 16.707  14.046  5.394   1.00 90.80 337 A 1 
ATOM 2532 O O   . THR A 1 337 ? 17.303  14.873  4.705   1.00 89.07 337 A 1 
ATOM 2533 C CB  . THR A 1 337 ? 18.486  13.473  7.072   1.00 86.83 337 A 1 
ATOM 2534 O OG1 . THR A 1 337 ? 19.228  12.412  7.621   1.00 79.11 337 A 1 
ATOM 2535 C CG2 . THR A 1 337 ? 17.816  14.199  8.237   1.00 76.29 337 A 1 
ATOM 2536 N N   . TRP A 1 338 ? 15.401  14.058  5.587   1.00 94.10 338 A 1 
ATOM 2537 C CA  . TRP A 1 338 ? 14.576  15.165  5.139   1.00 94.31 338 A 1 
ATOM 2538 C C   . TRP A 1 338 ? 14.406  16.175  6.272   1.00 94.19 338 A 1 
ATOM 2539 O O   . TRP A 1 338 ? 14.100  15.808  7.407   1.00 93.25 338 A 1 
ATOM 2540 C CB  . TRP A 1 338 ? 13.243  14.640  4.606   1.00 94.46 338 A 1 
ATOM 2541 C CG  . TRP A 1 338 ? 12.379  15.713  4.029   1.00 94.43 338 A 1 
ATOM 2542 C CD1 . TRP A 1 338 ? 12.347  16.103  2.734   1.00 92.92 338 A 1 
ATOM 2543 C CD2 . TRP A 1 338 ? 11.457  16.587  4.738   1.00 95.63 338 A 1 
ATOM 2544 N NE1 . TRP A 1 338 ? 11.472  17.152  2.581   1.00 92.80 338 A 1 
ATOM 2545 C CE2 . TRP A 1 338 ? 10.896  17.499  3.791   1.00 94.60 338 A 1 
ATOM 2546 C CE3 . TRP A 1 338 ? 11.044  16.716  6.080   1.00 93.78 338 A 1 
ATOM 2547 C CZ2 . TRP A 1 338 ? 9.982   18.492  4.165   1.00 93.35 338 A 1 
ATOM 2548 C CZ3 . TRP A 1 338 ? 10.124  17.706  6.462   1.00 91.84 338 A 1 
ATOM 2549 C CH2 . TRP A 1 338 ? 9.597   18.592  5.510   1.00 91.59 338 A 1 
ATOM 2550 N N   . THR A 1 339 ? 14.584  17.451  5.966   1.00 94.14 339 A 1 
ATOM 2551 C CA  . THR A 1 339 ? 14.276  18.569  6.862   1.00 93.43 339 A 1 
ATOM 2552 C C   . THR A 1 339 ? 13.407  19.576  6.119   1.00 93.57 339 A 1 
ATOM 2553 O O   . THR A 1 339 ? 13.503  19.702  4.897   1.00 91.76 339 A 1 
ATOM 2554 C CB  . THR A 1 339 ? 15.542  19.250  7.405   1.00 92.09 339 A 1 
ATOM 2555 O OG1 . THR A 1 339 ? 16.390  19.659  6.357   1.00 86.54 339 A 1 
ATOM 2556 C CG2 . THR A 1 339 ? 16.354  18.322  8.307   1.00 84.63 339 A 1 
ATOM 2557 N N   . ALA A 1 340 ? 12.549  20.278  6.847   1.00 93.34 340 A 1 
ATOM 2558 C CA  . ALA A 1 340 ? 11.740  21.336  6.254   1.00 92.42 340 A 1 
ATOM 2559 C C   . ALA A 1 340 ? 12.648  22.377  5.579   1.00 92.76 340 A 1 
ATOM 2560 O O   . ALA A 1 340 ? 13.566  22.910  6.204   1.00 90.39 340 A 1 
ATOM 2561 C CB  . ALA A 1 340 ? 10.853  21.954  7.341   1.00 91.06 340 A 1 
ATOM 2562 N N   . ASP A 1 341 ? 12.388  22.666  4.316   1.00 90.82 341 A 1 
ATOM 2563 C CA  . ASP A 1 341 ? 13.161  23.645  3.549   1.00 90.61 341 A 1 
ATOM 2564 C C   . ASP A 1 341 ? 12.743  25.067  3.943   1.00 91.88 341 A 1 
ATOM 2565 O O   . ASP A 1 341 ? 11.893  25.697  3.311   1.00 90.47 341 A 1 
ATOM 2566 C CB  . ASP A 1 341 ? 13.014  23.358  2.051   1.00 88.64 341 A 1 
ATOM 2567 C CG  . ASP A 1 341 ? 13.901  24.258  1.187   1.00 87.60 341 A 1 
ATOM 2568 O OD1 . ASP A 1 341 ? 14.465  25.252  1.697   1.00 84.71 341 A 1 
ATOM 2569 O OD2 . ASP A 1 341 ? 13.972  23.972  -0.026  1.00 83.73 341 A 1 
ATOM 2570 N N   . ILE A 1 342 ? 13.343  25.559  5.021   1.00 91.80 342 A 1 
ATOM 2571 C CA  . ILE A 1 342 ? 13.067  26.899  5.557   1.00 91.27 342 A 1 
ATOM 2572 C C   . ILE A 1 342 ? 13.645  28.034  4.702   1.00 92.03 342 A 1 
ATOM 2573 O O   . ILE A 1 342 ? 13.333  29.194  4.964   1.00 90.05 342 A 1 
ATOM 2574 C CB  . ILE A 1 342 ? 13.543  27.012  7.021   1.00 89.71 342 A 1 
ATOM 2575 C CG1 . ILE A 1 342 ? 15.067  26.802  7.154   1.00 83.74 342 A 1 
ATOM 2576 C CG2 . ILE A 1 342 ? 12.756  26.027  7.906   1.00 81.46 342 A 1 
ATOM 2577 C CD1 . ILE A 1 342 ? 15.622  27.139  8.544   1.00 77.44 342 A 1 
ATOM 2578 N N   . GLN A 1 343 ? 14.506  27.725  3.724   1.00 93.43 343 A 1 
ATOM 2579 C CA  . GLN A 1 343 ? 15.155  28.732  2.884   1.00 92.71 343 A 1 
ATOM 2580 C C   . GLN A 1 343 ? 14.339  29.040  1.628   1.00 93.34 343 A 1 
ATOM 2581 O O   . GLN A 1 343 ? 14.184  30.210  1.283   1.00 91.21 343 A 1 
ATOM 2582 C CB  . GLN A 1 343 ? 16.568  28.279  2.489   1.00 91.39 343 A 1 
ATOM 2583 C CG  . GLN A 1 343 ? 17.524  28.187  3.686   1.00 83.51 343 A 1 
ATOM 2584 C CD  . GLN A 1 343 ? 18.967  27.889  3.271   1.00 75.50 343 A 1 
ATOM 2585 O OE1 . GLN A 1 343 ? 19.299  27.619  2.129   1.00 68.38 343 A 1 
ATOM 2586 N NE2 . GLN A 1 343 ? 19.902  27.939  4.194   1.00 64.37 343 A 1 
ATOM 2587 N N   . SER A 1 344 ? 13.826  27.993  0.950   1.00 92.70 344 A 1 
ATOM 2588 C CA  . SER A 1 344 ? 13.097  28.173  -0.313  1.00 93.11 344 A 1 
ATOM 2589 C C   . SER A 1 344 ? 11.574  28.069  -0.171  1.00 94.67 344 A 1 
ATOM 2590 O O   . SER A 1 344 ? 10.848  28.615  -1.000  1.00 93.06 344 A 1 
ATOM 2591 C CB  . SER A 1 344 ? 13.626  27.205  -1.374  1.00 90.42 344 A 1 
ATOM 2592 O OG  . SER A 1 344 ? 13.033  25.925  -1.288  1.00 84.52 344 A 1 
ATOM 2593 N N   . ALA A 1 345 ? 11.070  27.396  0.870   1.00 94.99 345 A 1 
ATOM 2594 C CA  . ALA A 1 345 ? 9.635   27.258  1.085   1.00 95.93 345 A 1 
ATOM 2595 C C   . ALA A 1 345 ? 9.013   28.545  1.655   1.00 96.54 345 A 1 
ATOM 2596 O O   . ALA A 1 345 ? 9.537   29.179  2.568   1.00 95.84 345 A 1 
ATOM 2597 C CB  . ALA A 1 345 ? 9.347   26.044  1.967   1.00 95.51 345 A 1 
ATOM 2598 N N   . THR A 1 346 ? 7.833   28.899  1.157   1.00 97.22 346 A 1 
ATOM 2599 C CA  . THR A 1 346 ? 7.077   30.050  1.662   1.00 97.60 346 A 1 
ATOM 2600 C C   . THR A 1 346 ? 6.386   29.685  2.975   1.00 97.95 346 A 1 
ATOM 2601 O O   . THR A 1 346 ? 5.545   28.792  3.012   1.00 97.66 346 A 1 
ATOM 2602 C CB  . THR A 1 346 ? 6.053   30.527  0.625   1.00 97.34 346 A 1 
ATOM 2603 O OG1 . THR A 1 346 ? 6.713   30.849  -0.579  1.00 95.41 346 A 1 
ATOM 2604 C CG2 . THR A 1 346 ? 5.286   31.771  1.070   1.00 95.36 346 A 1 
ATOM 2605 N N   . ARG A 1 347 ? 6.699   30.402  4.056   1.00 97.91 347 A 1 
ATOM 2606 C CA  . ARG A 1 347 ? 5.961   30.277  5.324   1.00 97.98 347 A 1 
ATOM 2607 C C   . ARG A 1 347 ? 4.588   30.932  5.205   1.00 98.19 347 A 1 
ATOM 2608 O O   . ARG A 1 347 ? 4.475   32.069  4.750   1.00 97.83 347 A 1 
ATOM 2609 C CB  . ARG A 1 347 ? 6.760   30.863  6.492   1.00 97.24 347 A 1 
ATOM 2610 C CG  . ARG A 1 347 ? 7.934   29.957  6.891   1.00 91.96 347 A 1 
ATOM 2611 C CD  . ARG A 1 347 ? 8.740   30.591  8.035   1.00 90.66 347 A 1 
ATOM 2612 N NE  . ARG A 1 347 ? 9.764   29.654  8.560   1.00 84.87 347 A 1 
ATOM 2613 C CZ  . ARG A 1 347 ? 9.684   28.935  9.665   1.00 80.18 347 A 1 
ATOM 2614 N NH1 . ARG A 1 347 ? 8.728   29.080  10.530  1.00 71.51 347 A 1 
ATOM 2615 N NH2 . ARG A 1 347 ? 10.554  28.017  9.917   1.00 70.53 347 A 1 
ATOM 2616 N N   . VAL A 1 348 ? 3.560   30.212  5.626   1.00 98.36 348 A 1 
ATOM 2617 C CA  . VAL A 1 348 ? 2.164   30.657  5.586   1.00 98.55 348 A 1 
ATOM 2618 C C   . VAL A 1 348 ? 1.598   30.627  6.998   1.00 98.63 348 A 1 
ATOM 2619 O O   . VAL A 1 348 ? 1.611   29.578  7.635   1.00 98.52 348 A 1 
ATOM 2620 C CB  . VAL A 1 348 ? 1.332   29.768  4.641   1.00 98.46 348 A 1 
ATOM 2621 C CG1 . VAL A 1 348 ? -0.140  30.195  4.612   1.00 97.83 348 A 1 
ATOM 2622 C CG2 . VAL A 1 348 ? 1.870   29.824  3.204   1.00 97.80 348 A 1 
ATOM 2623 N N   . ASP A 1 349 ? 1.068   31.756  7.468   1.00 98.65 349 A 1 
ATOM 2624 C CA  . ASP A 1 349 ? 0.286   31.821  8.701   1.00 98.71 349 A 1 
ATOM 2625 C C   . ASP A 1 349 ? -1.205  31.640  8.381   1.00 98.74 349 A 1 
ATOM 2626 O O   . ASP A 1 349 ? -1.857  32.515  7.799   1.00 98.56 349 A 1 
ATOM 2627 C CB  . ASP A 1 349 ? 0.566   33.125  9.461   1.00 98.57 349 A 1 
ATOM 2628 C CG  . ASP A 1 349 ? -0.265  33.259  10.749  1.00 98.11 349 A 1 
ATOM 2629 O OD1 . ASP A 1 349 ? -0.933  32.279  11.155  1.00 96.55 349 A 1 
ATOM 2630 O OD2 . ASP A 1 349 ? -0.290  34.375  11.304  1.00 95.90 349 A 1 
ATOM 2631 N N   . LEU A 1 350 ? -1.748  30.488  8.770   1.00 98.71 350 A 1 
ATOM 2632 C CA  . LEU A 1 350 ? -3.145  30.125  8.554   1.00 98.71 350 A 1 
ATOM 2633 C C   . LEU A 1 350 ? -4.121  30.959  9.397   1.00 98.61 350 A 1 
ATOM 2634 O O   . LEU A 1 350 ? -5.305  31.000  9.077   1.00 98.23 350 A 1 
ATOM 2635 C CB  . LEU A 1 350 ? -3.332  28.631  8.853   1.00 98.68 350 A 1 
ATOM 2636 C CG  . LEU A 1 350 ? -2.487  27.670  7.994   1.00 98.43 350 A 1 
ATOM 2637 C CD1 . LEU A 1 350 ? -2.805  26.236  8.416   1.00 98.14 350 A 1 
ATOM 2638 C CD2 . LEU A 1 350 ? -2.786  27.812  6.501   1.00 98.07 350 A 1 
ATOM 2639 N N   . ASN A 1 351 ? -3.659  31.615  10.460  1.00 98.63 351 A 1 
ATOM 2640 C CA  . ASN A 1 351 ? -4.507  32.457  11.308  1.00 98.45 351 A 1 
ATOM 2641 C C   . ASN A 1 351 ? -4.839  33.798  10.646  1.00 98.31 351 A 1 
ATOM 2642 O O   . ASN A 1 351 ? -5.860  34.402  10.972  1.00 97.60 351 A 1 
ATOM 2643 C CB  . ASN A 1 351 ? -3.815  32.693  12.656  1.00 98.35 351 A 1 
ATOM 2644 C CG  . ASN A 1 351 ? -3.496  31.410  13.390  1.00 98.17 351 A 1 
ATOM 2645 O OD1 . ASN A 1 351 ? -4.342  30.552  13.585  1.00 95.69 351 A 1 
ATOM 2646 N ND2 . ASN A 1 351 ? -2.271  31.246  13.829  1.00 95.44 351 A 1 
ATOM 2647 N N   . THR A 1 352 ? -3.988  34.248  9.732   1.00 98.47 352 A 1 
ATOM 2648 C CA  . THR A 1 352 ? -4.117  35.531  9.023   1.00 98.38 352 A 1 
ATOM 2649 C C   . THR A 1 352 ? -4.256  35.364  7.511   1.00 98.29 352 A 1 
ATOM 2650 O O   . THR A 1 352 ? -4.310  36.352  6.773   1.00 97.69 352 A 1 
ATOM 2651 C CB  . THR A 1 352 ? -2.943  36.460  9.364   1.00 98.29 352 A 1 
ATOM 2652 O OG1 . THR A 1 352 ? -1.720  35.864  9.011   1.00 97.61 352 A 1 
ATOM 2653 C CG2 . THR A 1 352 ? -2.887  36.794  10.855  1.00 96.63 352 A 1 
ATOM 2654 N N   . LEU A 1 353 ? -4.348  34.115  7.026   1.00 98.30 353 A 1 
ATOM 2655 C CA  . LEU A 1 353 ? -4.438  33.790  5.608   1.00 98.23 353 A 1 
ATOM 2656 C C   . LEU A 1 353 ? -5.641  34.469  4.950   1.00 98.12 353 A 1 
ATOM 2657 O O   . LEU A 1 353 ? -6.776  34.377  5.415   1.00 97.62 353 A 1 
ATOM 2658 C CB  . LEU A 1 353 ? -4.483  32.263  5.429   1.00 98.16 353 A 1 
ATOM 2659 C CG  . LEU A 1 353 ? -4.531  31.804  3.959   1.00 97.95 353 A 1 
ATOM 2660 C CD1 . LEU A 1 353 ? -3.263  32.176  3.191   1.00 97.22 353 A 1 
ATOM 2661 C CD2 . LEU A 1 353 ? -4.702  30.287  3.885   1.00 97.20 353 A 1 
ATOM 2662 N N   . THR A 1 354 ? -5.392  35.089  3.802   1.00 98.17 354 A 1 
ATOM 2663 C CA  . THR A 1 354 ? -6.415  35.742  2.980   1.00 98.04 354 A 1 
ATOM 2664 C C   . THR A 1 354 ? -6.636  34.998  1.667   1.00 98.10 354 A 1 
ATOM 2665 O O   . THR A 1 354 ? -5.733  34.344  1.130   1.00 97.96 354 A 1 
ATOM 2666 C CB  . THR A 1 354 ? -6.064  37.207  2.696   1.00 97.83 354 A 1 
ATOM 2667 O OG1 . THR A 1 354 ? -4.910  37.289  1.899   1.00 96.98 354 A 1 
ATOM 2668 C CG2 . THR A 1 354 ? -5.827  38.035  3.961   1.00 96.20 354 A 1 
ATOM 2669 N N   . LYS A 1 355 ? -7.825  35.159  1.072   1.00 98.03 355 A 1 
ATOM 2670 C CA  . LYS A 1 355 ? -8.124  34.627  -0.269  1.00 97.93 355 A 1 
ATOM 2671 C C   . LYS A 1 355 ? -7.134  35.129  -1.325  1.00 98.31 355 A 1 
ATOM 2672 O O   . LYS A 1 355 ? -6.765  34.378  -2.215  1.00 98.11 355 A 1 
ATOM 2673 C CB  . LYS A 1 355 ? -9.566  34.971  -0.690  1.00 96.96 355 A 1 
ATOM 2674 C CG  . LYS A 1 355 ? -10.614 34.214  0.139   1.00 88.89 355 A 1 
ATOM 2675 C CD  . LYS A 1 355 ? -12.032 34.390  -0.424  1.00 82.12 355 A 1 
ATOM 2676 C CE  . LYS A 1 355 ? -13.017 33.549  0.400   1.00 75.02 355 A 1 
ATOM 2677 N NZ  . LYS A 1 355 ? -14.388 33.524  -0.176  1.00 64.15 355 A 1 
ATOM 2678 N N   . ALA A 1 356 ? -6.686  36.377  -1.218  1.00 98.00 356 A 1 
ATOM 2679 C CA  . ALA A 1 356 ? -5.714  36.954  -2.141  1.00 98.17 356 A 1 
ATOM 2680 C C   . ALA A 1 356 ? -4.347  36.250  -2.059  1.00 98.32 356 A 1 
ATOM 2681 O O   . ALA A 1 356 ? -3.748  35.962  -3.095  1.00 98.04 356 A 1 
ATOM 2682 C CB  . ALA A 1 356 ? -5.596  38.454  -1.860  1.00 98.00 356 A 1 
ATOM 2683 N N   . GLN A 1 357 ? -3.884  35.916  -0.848  1.00 98.45 357 A 1 
ATOM 2684 C CA  . GLN A 1 357 ? -2.649  35.149  -0.661  1.00 98.36 357 A 1 
ATOM 2685 C C   . GLN A 1 357 ? -2.783  33.741  -1.244  1.00 98.53 357 A 1 
ATOM 2686 O O   . GLN A 1 357 ? -1.945  33.354  -2.055  1.00 98.41 357 A 1 
ATOM 2687 C CB  . GLN A 1 357 ? -2.286  35.079  0.822   1.00 98.01 357 A 1 
ATOM 2688 C CG  . GLN A 1 357 ? -1.698  36.397  1.346   1.00 92.16 357 A 1 
ATOM 2689 C CD  . GLN A 1 357 ? -1.700  36.426  2.869   1.00 90.87 357 A 1 
ATOM 2690 O OE1 . GLN A 1 357 ? -2.708  36.149  3.495   1.00 82.66 357 A 1 
ATOM 2691 N NE2 . GLN A 1 357 ? -0.618  36.781  3.515   1.00 79.36 357 A 1 
ATOM 2692 N N   . ALA A 1 358 ? -3.860  33.019  -0.933  1.00 98.30 358 A 1 
ATOM 2693 C CA  . ALA A 1 358 ? -4.098  31.688  -1.498  1.00 98.48 358 A 1 
ATOM 2694 C C   . ALA A 1 358 ? -4.189  31.713  -3.036  1.00 98.59 358 A 1 
ATOM 2695 O O   . ALA A 1 358 ? -3.638  30.847  -3.708  1.00 98.41 358 A 1 
ATOM 2696 C CB  . ALA A 1 358 ? -5.369  31.112  -0.867  1.00 98.32 358 A 1 
ATOM 2697 N N   . ALA A 1 359 ? -4.820  32.739  -3.599  1.00 98.50 359 A 1 
ATOM 2698 C CA  . ALA A 1 359 ? -4.927  32.921  -5.047  1.00 98.54 359 A 1 
ATOM 2699 C C   . ALA A 1 359 ? -3.597  33.286  -5.735  1.00 98.62 359 A 1 
ATOM 2700 O O   . ALA A 1 359 ? -3.501  33.171  -6.960  1.00 98.30 359 A 1 
ATOM 2701 C CB  . ALA A 1 359 ? -5.994  33.985  -5.316  1.00 98.28 359 A 1 
ATOM 2702 N N   . SER A 1 360 ? -2.597  33.748  -4.988  1.00 98.62 360 A 1 
ATOM 2703 C CA  . SER A 1 360 ? -1.274  34.100  -5.527  1.00 98.58 360 A 1 
ATOM 2704 C C   . SER A 1 360 ? -0.327  32.904  -5.678  1.00 98.60 360 A 1 
ATOM 2705 O O   . SER A 1 360 ? 0.631   32.986  -6.449  1.00 98.20 360 A 1 
ATOM 2706 C CB  . SER A 1 360 ? -0.626  35.194  -4.673  1.00 98.36 360 A 1 
ATOM 2707 O OG  . SER A 1 360 ? -0.117  34.700  -3.453  1.00 97.00 360 A 1 
ATOM 2708 N N   . TRP A 1 361 ? -0.603  31.802  -4.968  1.00 98.47 361 A 1 
ATOM 2709 C CA  . TRP A 1 361 ? 0.221   30.601  -5.004  1.00 98.59 361 A 1 
ATOM 2710 C C   . TRP A 1 361 ? 0.271   29.993  -6.404  1.00 98.59 361 A 1 
ATOM 2711 O O   . TRP A 1 361 ? -0.664  30.124  -7.193  1.00 98.37 361 A 1 
ATOM 2712 C CB  . TRP A 1 361 ? -0.293  29.582  -3.982  1.00 98.58 361 A 1 
ATOM 2713 C CG  . TRP A 1 361 ? -0.265  30.001  -2.548  1.00 98.62 361 A 1 
ATOM 2714 C CD1 . TRP A 1 361 ? 0.570   30.905  -1.983  1.00 98.31 361 A 1 
ATOM 2715 C CD2 . TRP A 1 361 ? -1.102  29.504  -1.456  1.00 98.55 361 A 1 
ATOM 2716 N NE1 . TRP A 1 361 ? 0.305   31.009  -0.630  1.00 98.12 361 A 1 
ATOM 2717 C CE2 . TRP A 1 361 ? -0.712  30.162  -0.252  1.00 98.32 361 A 1 
ATOM 2718 C CE3 . TRP A 1 361 ? -2.151  28.561  -1.368  1.00 98.36 361 A 1 
ATOM 2719 C CZ2 . TRP A 1 361 ? -1.335  29.897  0.978   1.00 98.02 361 A 1 
ATOM 2720 C CZ3 . TRP A 1 361 ? -2.780  28.289  -0.135  1.00 97.88 361 A 1 
ATOM 2721 C CH2 . TRP A 1 361 ? -2.374  28.957  1.031   1.00 97.65 361 A 1 
ATOM 2722 N N   . LYS A 1 362 ? 1.377   29.310  -6.702  1.00 98.53 362 A 1 
ATOM 2723 C CA  . LYS A 1 362 ? 1.623   28.675  -7.998  1.00 98.43 362 A 1 
ATOM 2724 C C   . LYS A 1 362 ? 1.857   27.182  -7.830  1.00 98.45 362 A 1 
ATOM 2725 O O   . LYS A 1 362 ? 2.442   26.761  -6.838  1.00 98.02 362 A 1 
ATOM 2726 C CB  . LYS A 1 362 ? 2.808   29.352  -8.710  1.00 98.06 362 A 1 
ATOM 2727 C CG  . LYS A 1 362 ? 2.593   30.852  -8.984  1.00 94.98 362 A 1 
ATOM 2728 C CD  . LYS A 1 362 ? 1.363   31.085  -9.866  1.00 87.35 362 A 1 
ATOM 2729 C CE  . LYS A 1 362 ? 1.033   32.566  -9.997  1.00 81.87 362 A 1 
ATOM 2730 N NZ  . LYS A 1 362 ? -0.341  32.716  -10.542 1.00 67.39 362 A 1 
ATOM 2731 N N   . VAL A 1 363 ? 1.415   26.401  -8.815  1.00 98.07 363 A 1 
ATOM 2732 C CA  . VAL A 1 363 ? 1.667   24.959  -8.852  1.00 97.99 363 A 1 
ATOM 2733 C C   . VAL A 1 363 ? 3.157   24.677  -8.651  1.00 97.61 363 A 1 
ATOM 2734 O O   . VAL A 1 363 ? 4.009   25.368  -9.209  1.00 96.16 363 A 1 
ATOM 2735 C CB  . VAL A 1 363 ? 1.144   24.336  -10.156 1.00 96.84 363 A 1 
ATOM 2736 C CG1 . VAL A 1 363 ? 1.586   22.890  -10.354 1.00 88.77 363 A 1 
ATOM 2737 C CG2 . VAL A 1 363 ? -0.385  24.343  -10.135 1.00 88.67 363 A 1 
ATOM 2738 N N   . GLY A 1 364 ? 3.463   23.677  -7.824  1.00 97.65 364 A 1 
ATOM 2739 C CA  . GLY A 1 364 ? 4.830   23.296  -7.467  1.00 96.82 364 A 1 
ATOM 2740 C C   . GLY A 1 364 ? 5.463   24.133  -6.349  1.00 96.80 364 A 1 
ATOM 2741 O O   . GLY A 1 364 ? 6.506   23.747  -5.825  1.00 95.86 364 A 1 
ATOM 2742 N N   . GLN A 1 365 ? 4.846   25.236  -5.927  1.00 97.08 365 A 1 
ATOM 2743 C CA  . GLN A 1 365 ? 5.363   26.055  -4.826  1.00 97.26 365 A 1 
ATOM 2744 C C   . GLN A 1 365 ? 5.330   25.269  -3.511  1.00 97.47 365 A 1 
ATOM 2745 O O   . GLN A 1 365 ? 4.288   24.735  -3.121  1.00 97.19 365 A 1 
ATOM 2746 C CB  . GLN A 1 365 ? 4.564   27.360  -4.740  1.00 97.04 365 A 1 
ATOM 2747 C CG  . GLN A 1 365 ? 5.102   28.348  -3.692  1.00 95.37 365 A 1 
ATOM 2748 C CD  . GLN A 1 365 ? 4.302   29.648  -3.659  1.00 96.53 365 A 1 
ATOM 2749 O OE1 . GLN A 1 365 ? 3.363   29.866  -4.413  1.00 93.98 365 A 1 
ATOM 2750 N NE2 . GLN A 1 365 ? 4.635   30.568  -2.786  1.00 93.17 365 A 1 
ATOM 2751 N N   . LYS A 1 366 ? 6.472   25.228  -2.814  1.00 97.24 366 A 1 
ATOM 2752 C CA  . LYS A 1 366 ? 6.593   24.628  -1.481  1.00 97.13 366 A 1 
ATOM 2753 C C   . LYS A 1 366 ? 6.122   25.616  -0.418  1.00 97.55 366 A 1 
ATOM 2754 O O   . LYS A 1 366 ? 6.564   26.768  -0.401  1.00 97.11 366 A 1 
ATOM 2755 C CB  . LYS A 1 366 ? 8.039   24.194  -1.212  1.00 96.27 366 A 1 
ATOM 2756 C CG  . LYS A 1 366 ? 8.543   23.103  -2.170  1.00 93.20 366 A 1 
ATOM 2757 C CD  . LYS A 1 366 ? 9.949   22.663  -1.746  1.00 88.46 366 A 1 
ATOM 2758 C CE  . LYS A 1 366 ? 10.515  21.590  -2.674  1.00 81.08 366 A 1 
ATOM 2759 N NZ  . LYS A 1 366 ? 11.781  21.032  -2.124  1.00 71.74 366 A 1 
ATOM 2760 N N   . LEU A 1 367 ? 5.244   25.157  0.469   1.00 97.73 367 A 1 
ATOM 2761 C CA  . LEU A 1 367 ? 4.738   25.948  1.586   1.00 98.07 367 A 1 
ATOM 2762 C C   . LEU A 1 367 ? 5.024   25.236  2.913   1.00 98.09 367 A 1 
ATOM 2763 O O   . LEU A 1 367 ? 4.972   24.010  2.991   1.00 97.98 367 A 1 
ATOM 2764 C CB  . LEU A 1 367 ? 3.230   26.228  1.441   1.00 98.36 367 A 1 
ATOM 2765 C CG  . LEU A 1 367 ? 2.736   26.746  0.075   1.00 98.12 367 A 1 
ATOM 2766 C CD1 . LEU A 1 367 ? 1.218   26.918  0.119   1.00 97.70 367 A 1 
ATOM 2767 C CD2 . LEU A 1 367 ? 3.343   28.097  -0.288  1.00 97.74 367 A 1 
ATOM 2768 N N   . LEU A 1 368 ? 5.266   26.018  3.962   1.00 98.27 368 A 1 
ATOM 2769 C CA  . LEU A 1 368 ? 5.315   25.569  5.351   1.00 98.29 368 A 1 
ATOM 2770 C C   . LEU A 1 368 ? 4.145   26.201  6.105   1.00 98.47 368 A 1 
ATOM 2771 O O   . LEU A 1 368 ? 4.138   27.409  6.357   1.00 98.36 368 A 1 
ATOM 2772 C CB  . LEU A 1 368 ? 6.672   25.929  5.979   1.00 98.01 368 A 1 
ATOM 2773 C CG  . LEU A 1 368 ? 7.886   25.235  5.334   1.00 97.25 368 A 1 
ATOM 2774 C CD1 . LEU A 1 368 ? 9.164   25.733  6.003   1.00 96.18 368 A 1 
ATOM 2775 C CD2 . LEU A 1 368 ? 7.825   23.716  5.463   1.00 96.18 368 A 1 
ATOM 2776 N N   . LEU A 1 369 ? 3.136   25.389  6.424   1.00 98.32 369 A 1 
ATOM 2777 C CA  . LEU A 1 369 ? 1.914   25.849  7.072   1.00 98.50 369 A 1 
ATOM 2778 C C   . LEU A 1 369 ? 2.123   25.992  8.582   1.00 98.51 369 A 1 
ATOM 2779 O O   . LEU A 1 369 ? 2.630   25.077  9.235   1.00 98.43 369 A 1 
ATOM 2780 C CB  . LEU A 1 369 ? 0.737   24.914  6.758   1.00 98.60 369 A 1 
ATOM 2781 C CG  . LEU A 1 369 ? 0.470   24.636  5.266   1.00 98.37 369 A 1 
ATOM 2782 C CD1 . LEU A 1 369 ? -0.794  23.788  5.140   1.00 98.03 369 A 1 
ATOM 2783 C CD2 . LEU A 1 369 ? 0.281   25.914  4.447   1.00 97.93 369 A 1 
ATOM 2784 N N   . ASN A 1 370 ? 1.678   27.114  9.127   1.00 98.74 370 A 1 
ATOM 2785 C CA  . ASN A 1 370 ? 1.740   27.463  10.541  1.00 98.72 370 A 1 
ATOM 2786 C C   . ASN A 1 370 ? 0.370   27.955  11.016  1.00 98.78 370 A 1 
ATOM 2787 O O   . ASN A 1 370 ? -0.376  28.548  10.236  1.00 98.54 370 A 1 
ATOM 2788 C CB  . ASN A 1 370 ? 2.825   28.533  10.756  1.00 98.49 370 A 1 
ATOM 2789 C CG  . ASN A 1 370 ? 4.220   28.032  10.425  1.00 98.20 370 A 1 
ATOM 2790 O OD1 . ASN A 1 370 ? 4.931   27.532  11.281  1.00 93.57 370 A 1 
ATOM 2791 N ND2 . ASN A 1 370 ? 4.646   28.116  9.189   1.00 94.97 370 A 1 
ATOM 2792 N N   . GLY A 1 371 ? 0.031   27.731  12.284  1.00 98.66 371 A 1 
ATOM 2793 C CA  . GLY A 1 371 ? -1.250  28.150  12.850  1.00 98.69 371 A 1 
ATOM 2794 C C   . GLY A 1 371 ? -2.366  27.121  12.665  1.00 98.78 371 A 1 
ATOM 2795 O O   . GLY A 1 371 ? -2.120  25.940  12.424  1.00 98.53 371 A 1 
ATOM 2796 N N   . ARG A 1 372 ? -3.625  27.558  12.823  1.00 98.69 372 A 1 
ATOM 2797 C CA  . ARG A 1 372 ? -4.775  26.668  13.010  1.00 98.68 372 A 1 
ATOM 2798 C C   . ARG A 1 372 ? -5.371  26.156  11.705  1.00 98.70 372 A 1 
ATOM 2799 O O   . ARG A 1 372 ? -5.821  26.939  10.867  1.00 98.39 372 A 1 
ATOM 2800 C CB  . ARG A 1 372 ? -5.829  27.364  13.868  1.00 98.41 372 A 1 
ATOM 2801 C CG  . ARG A 1 372 ? -5.341  27.594  15.311  1.00 96.33 372 A 1 
ATOM 2802 C CD  . ARG A 1 372 ? -6.367  28.389  16.123  1.00 93.62 372 A 1 
ATOM 2803 N NE  . ARG A 1 372 ? -6.497  29.770  15.618  1.00 84.71 372 A 1 
ATOM 2804 C CZ  . ARG A 1 372 ? -7.324  30.694  16.081  1.00 75.71 372 A 1 
ATOM 2805 N NH1 . ARG A 1 372 ? -8.140  30.459  17.073  1.00 67.85 372 A 1 
ATOM 2806 N NH2 . ARG A 1 372 ? -7.336  31.886  15.544  1.00 68.43 372 A 1 
ATOM 2807 N N   . MET A 1 373 ? -5.490  24.839  11.579  1.00 98.57 373 A 1 
ATOM 2808 C CA  . MET A 1 373 ? -6.074  24.157  10.424  1.00 98.48 373 A 1 
ATOM 2809 C C   . MET A 1 373 ? -7.175  23.190  10.858  1.00 98.50 373 A 1 
ATOM 2810 O O   . MET A 1 373 ? -7.024  22.465  11.835  1.00 98.05 373 A 1 
ATOM 2811 C CB  . MET A 1 373 ? -4.955  23.451  9.655   1.00 97.97 373 A 1 
ATOM 2812 C CG  . MET A 1 373 ? -5.440  22.847  8.338   1.00 96.68 373 A 1 
ATOM 2813 S SD  . MET A 1 373 ? -4.120  22.346  7.200   1.00 96.13 373 A 1 
ATOM 2814 C CE  . MET A 1 373 ? -3.326  21.037  8.165   1.00 91.49 373 A 1 
ATOM 2815 N N   . LEU A 1 374 ? -8.290  23.169  10.134  1.00 98.45 374 A 1 
ATOM 2816 C CA  . LEU A 1 374 ? -9.384  22.229  10.370  1.00 98.40 374 A 1 
ATOM 2817 C C   . LEU A 1 374 ? -9.115  20.884  9.693   1.00 98.37 374 A 1 
ATOM 2818 O O   . LEU A 1 374 ? -8.397  20.816  8.704   1.00 98.03 374 A 1 
ATOM 2819 C CB  . LEU A 1 374 ? -10.710 22.834  9.886   1.00 98.31 374 A 1 
ATOM 2820 C CG  . LEU A 1 374 ? -11.118 24.126  10.614  1.00 97.86 374 A 1 
ATOM 2821 C CD1 . LEU A 1 374 ? -12.395 24.681  9.991   1.00 97.01 374 A 1 
ATOM 2822 C CD2 . LEU A 1 374 ? -11.369 23.892  12.105  1.00 96.99 374 A 1 
ATOM 2823 N N   . THR A 1 375 ? -9.728  19.819  10.191  1.00 97.66 375 A 1 
ATOM 2824 C CA  . THR A 1 375 ? -9.739  18.517  9.511   1.00 97.54 375 A 1 
ATOM 2825 C C   . THR A 1 375 ? -11.151 18.121  9.099   1.00 97.56 375 A 1 
ATOM 2826 O O   . THR A 1 375 ? -12.135 18.625  9.635   1.00 97.32 375 A 1 
ATOM 2827 C CB  . THR A 1 375 ? -9.084  17.399  10.329  1.00 97.30 375 A 1 
ATOM 2828 O OG1 . THR A 1 375 ? -9.930  16.975  11.368  1.00 96.11 375 A 1 
ATOM 2829 C CG2 . THR A 1 375 ? -7.750  17.809  10.926  1.00 96.05 375 A 1 
ATOM 2830 N N   . GLY A 1 376 ? -11.264 17.211  8.143   1.00 96.00 376 A 1 
ATOM 2831 C CA  . GLY A 1 376 ? -12.550 16.640  7.762   1.00 95.81 376 A 1 
ATOM 2832 C C   . GLY A 1 376 ? -12.420 15.733  6.546   1.00 95.67 376 A 1 
ATOM 2833 O O   . GLY A 1 376 ? -11.693 16.032  5.604   1.00 93.47 376 A 1 
ATOM 2834 N N   . ARG A 1 377 ? -13.148 14.616  6.566   1.00 95.29 377 A 1 
ATOM 2835 C CA  . ARG A 1 377 ? -13.162 13.624  5.486   1.00 95.09 377 A 1 
ATOM 2836 C C   . ARG A 1 377 ? -14.580 13.415  4.952   1.00 95.53 377 A 1 
ATOM 2837 O O   . ARG A 1 377 ? -15.465 14.239  5.190   1.00 92.99 377 A 1 
ATOM 2838 C CB  . ARG A 1 377 ? -12.493 12.332  5.991   1.00 92.83 377 A 1 
ATOM 2839 C CG  . ARG A 1 377 ? -10.994 12.522  6.275   1.00 89.55 377 A 1 
ATOM 2840 C CD  . ARG A 1 377 ? -10.363 11.246  6.838   1.00 88.25 377 A 1 
ATOM 2841 N NE  . ARG A 1 377 ? -10.463 10.112  5.880   1.00 84.91 377 A 1 
ATOM 2842 C CZ  . ARG A 1 377 ? -10.654 8.850   6.200   1.00 84.00 377 A 1 
ATOM 2843 N NH1 . ARG A 1 377 ? -10.620 8.427   7.418   1.00 76.39 377 A 1 
ATOM 2844 N NH2 . ARG A 1 377 ? -10.935 7.988   5.285   1.00 76.37 377 A 1 
ATOM 2845 N N   . ASP A 1 378 ? -14.800 12.328  4.234   1.00 94.38 378 A 1 
ATOM 2846 C CA  . ASP A 1 378 ? -16.044 12.029  3.517   1.00 94.16 378 A 1 
ATOM 2847 C C   . ASP A 1 378 ? -17.296 12.179  4.402   1.00 95.09 378 A 1 
ATOM 2848 O O   . ASP A 1 378 ? -18.256 12.852  4.018   1.00 93.66 378 A 1 
ATOM 2849 C CB  . ASP A 1 378 ? -15.975 10.597  2.963   1.00 91.96 378 A 1 
ATOM 2850 C CG  . ASP A 1 378 ? -14.734 10.294  2.112   1.00 84.06 378 A 1 
ATOM 2851 O OD1 . ASP A 1 378 ? -14.884 10.109  0.891   1.00 76.08 378 A 1 
ATOM 2852 O OD2 . ASP A 1 378 ? -13.614 10.158  2.676   1.00 75.85 378 A 1 
ATOM 2853 N N   . ALA A 1 379 ? -17.291 11.600  5.606   1.00 93.97 379 A 1 
ATOM 2854 C CA  . ALA A 1 379 ? -18.438 11.610  6.510   1.00 93.89 379 A 1 
ATOM 2855 C C   . ALA A 1 379 ? -18.744 13.016  7.051   1.00 95.39 379 A 1 
ATOM 2856 O O   . ALA A 1 379 ? -19.906 13.427  7.058   1.00 95.42 379 A 1 
ATOM 2857 C CB  . ALA A 1 379 ? -18.181 10.610  7.643   1.00 92.86 379 A 1 
ATOM 2858 N N   . ALA A 1 380 ? -17.711 13.773  7.437   1.00 95.11 380 A 1 
ATOM 2859 C CA  . ALA A 1 380 ? -17.863 15.157  7.883   1.00 96.32 380 A 1 
ATOM 2860 C C   . ALA A 1 380 ? -18.383 16.056  6.749   1.00 97.05 380 A 1 
ATOM 2861 O O   . ALA A 1 380 ? -19.355 16.782  6.940   1.00 97.19 380 A 1 
ATOM 2862 C CB  . ALA A 1 380 ? -16.525 15.652  8.442   1.00 96.51 380 A 1 
ATOM 2863 N N   . HIS A 1 381 ? -17.811 15.947  5.540   1.00 96.46 381 A 1 
ATOM 2864 C CA  . HIS A 1 381 ? -18.268 16.715  4.374   1.00 96.90 381 A 1 
ATOM 2865 C C   . HIS A 1 381 ? -19.711 16.392  4.000   1.00 96.85 381 A 1 
ATOM 2866 O O   . HIS A 1 381 ? -20.485 17.298  3.700   1.00 96.36 381 A 1 
ATOM 2867 C CB  . HIS A 1 381 ? -17.366 16.448  3.167   1.00 97.07 381 A 1 
ATOM 2868 C CG  . HIS A 1 381 ? -16.041 17.147  3.255   1.00 97.35 381 A 1 
ATOM 2869 N ND1 . HIS A 1 381 ? -14.996 16.789  4.074   1.00 92.61 381 A 1 
ATOM 2870 C CD2 . HIS A 1 381 ? -15.656 18.265  2.560   1.00 93.32 381 A 1 
ATOM 2871 C CE1 . HIS A 1 381 ? -14.007 17.671  3.889   1.00 94.15 381 A 1 
ATOM 2872 N NE2 . HIS A 1 381 ? -14.362 18.583  2.972   1.00 94.67 381 A 1 
ATOM 2873 N N   . LYS A 1 382 ? -20.104 15.114  4.045   1.00 96.86 382 A 1 
ATOM 2874 C CA  . LYS A 1 382 ? -21.497 14.723  3.825   1.00 96.13 382 A 1 
ATOM 2875 C C   . LYS A 1 382 ? -22.418 15.373  4.855   1.00 96.63 382 A 1 
ATOM 2876 O O   . LYS A 1 382 ? -23.427 15.949  4.464   1.00 96.49 382 A 1 
ATOM 2877 C CB  . LYS A 1 382 ? -21.636 13.193  3.803   1.00 95.46 382 A 1 
ATOM 2878 C CG  . LYS A 1 382 ? -23.126 12.833  3.706   1.00 91.86 382 A 1 
ATOM 2879 C CD  . LYS A 1 382 ? -23.416 11.385  3.338   1.00 85.19 382 A 1 
ATOM 2880 C CE  . LYS A 1 382 ? -24.915 11.070  3.472   1.00 79.73 382 A 1 
ATOM 2881 N NZ  . LYS A 1 382 ? -25.820 12.180  3.031   1.00 70.80 382 A 1 
ATOM 2882 N N   . ARG A 1 383 ? -22.064 15.319  6.137   1.00 96.62 383 A 1 
ATOM 2883 C CA  . ARG A 1 383 ? -22.885 15.909  7.204   1.00 96.84 383 A 1 
ATOM 2884 C C   . ARG A 1 383 ? -22.986 17.435  7.071   1.00 97.58 383 A 1 
ATOM 2885 O O   . ARG A 1 383 ? -24.074 17.971  7.216   1.00 97.46 383 A 1 
ATOM 2886 C CB  . ARG A 1 383 ? -22.341 15.459  8.570   1.00 96.16 383 A 1 
ATOM 2887 C CG  . ARG A 1 383 ? -23.327 15.785  9.697   1.00 90.38 383 A 1 
ATOM 2888 C CD  . ARG A 1 383 ? -22.862 15.244  11.052  1.00 90.63 383 A 1 
ATOM 2889 N NE  . ARG A 1 383 ? -22.949 13.774  11.150  1.00 88.57 383 A 1 
ATOM 2890 C CZ  . ARG A 1 383 ? -22.621 13.060  12.229  1.00 87.79 383 A 1 
ATOM 2891 N NH1 . ARG A 1 383 ? -22.148 13.603  13.307  1.00 80.91 383 A 1 
ATOM 2892 N NH2 . ARG A 1 383 ? -22.765 11.773  12.260  1.00 81.12 383 A 1 
ATOM 2893 N N   . ILE A 1 384 ? -21.895 18.119  6.721   1.00 97.54 384 A 1 
ATOM 2894 C CA  . ILE A 1 384 ? -21.892 19.557  6.409   1.00 97.68 384 A 1 
ATOM 2895 C C   . ILE A 1 384 ? -22.844 19.859  5.247   1.00 98.02 384 A 1 
ATOM 2896 O O   . ILE A 1 384 ? -23.678 20.755  5.358   1.00 98.15 384 A 1 
ATOM 2897 C CB  . ILE A 1 384 ? -20.452 20.037  6.092   1.00 97.59 384 A 1 
ATOM 2898 C CG1 . ILE A 1 384 ? -19.580 20.016  7.367   1.00 96.74 384 A 1 
ATOM 2899 C CG2 . ILE A 1 384 ? -20.442 21.452  5.481   1.00 96.87 384 A 1 
ATOM 2900 C CD1 . ILE A 1 384 ? -18.077 20.019  7.057   1.00 94.32 384 A 1 
ATOM 2901 N N   . ALA A 1 385 ? -22.752 19.102  4.150   1.00 97.60 385 A 1 
ATOM 2902 C CA  . ALA A 1 385 ? -23.630 19.290  2.997   1.00 97.37 385 A 1 
ATOM 2903 C C   . ALA A 1 385 ? -25.110 19.058  3.348   1.00 97.60 385 A 1 
ATOM 2904 O O   . ALA A 1 385 ? -25.967 19.820  2.904   1.00 97.44 385 A 1 
ATOM 2905 C CB  . ALA A 1 385 ? -23.158 18.366  1.871   1.00 97.03 385 A 1 
ATOM 2906 N N   . ASP A 1 386 ? -25.404 18.042  4.162   1.00 97.51 386 A 1 
ATOM 2907 C CA  . ASP A 1 386 ? -26.766 17.737  4.615   1.00 97.36 386 A 1 
ATOM 2908 C C   . ASP A 1 386 ? -27.328 18.863  5.513   1.00 97.90 386 A 1 
ATOM 2909 O O   . ASP A 1 386 ? -28.493 19.230  5.360   1.00 97.82 386 A 1 
ATOM 2910 C CB  . ASP A 1 386 ? -26.794 16.378  5.351   1.00 96.78 386 A 1 
ATOM 2911 C CG  . ASP A 1 386 ? -26.492 15.116  4.509   1.00 95.18 386 A 1 
ATOM 2912 O OD1 . ASP A 1 386 ? -26.616 15.095  3.268   1.00 92.87 386 A 1 
ATOM 2913 O OD2 . ASP A 1 386 ? -26.172 14.053  5.104   1.00 92.34 386 A 1 
ATOM 2914 N N   . LEU A 1 387 ? -26.511 19.455  6.401   1.00 97.64 387 A 1 
ATOM 2915 C CA  . LEU A 1 387 ? -26.893 20.617  7.225   1.00 97.89 387 A 1 
ATOM 2916 C C   . LEU A 1 387 ? -27.166 21.853  6.356   1.00 98.21 387 A 1 
ATOM 2917 O O   . LEU A 1 387 ? -28.224 22.473  6.472   1.00 98.15 387 A 1 
ATOM 2918 C CB  . LEU A 1 387 ? -25.780 20.921  8.252   1.00 98.06 387 A 1 
ATOM 2919 C CG  . LEU A 1 387 ? -25.640 19.894  9.393   1.00 97.33 387 A 1 
ATOM 2920 C CD1 . LEU A 1 387 ? -24.351 20.170  10.169  1.00 95.65 387 A 1 
ATOM 2921 C CD2 . LEU A 1 387 ? -26.802 19.955  10.377  1.00 95.95 387 A 1 
ATOM 2922 N N   . LEU A 1 388 ? -26.261 22.159  5.426   1.00 97.95 388 A 1 
ATOM 2923 C CA  . LEU A 1 388 ? -26.426 23.281  4.494   1.00 97.77 388 A 1 
ATOM 2924 C C   . LEU A 1 388 ? -27.681 23.135  3.626   1.00 97.86 388 A 1 
ATOM 2925 O O   . LEU A 1 388 ? -28.382 24.118  3.396   1.00 97.59 388 A 1 
ATOM 2926 C CB  . LEU A 1 388 ? -25.184 23.385  3.592   1.00 97.73 388 A 1 
ATOM 2927 C CG  . LEU A 1 388 ? -23.912 23.890  4.293   1.00 97.29 388 A 1 
ATOM 2928 C CD1 . LEU A 1 388 ? -22.733 23.745  3.329   1.00 96.27 388 A 1 
ATOM 2929 C CD2 . LEU A 1 388 ? -24.024 25.360  4.699   1.00 96.43 388 A 1 
ATOM 2930 N N   . ALA A 1 389 ? -27.981 21.920  3.164   1.00 97.69 389 A 1 
ATOM 2931 C CA  . ALA A 1 389 ? -29.174 21.642  2.367   1.00 97.44 389 A 1 
ATOM 2932 C C   . ALA A 1 389 ? -30.480 21.864  3.149   1.00 97.71 389 A 1 
ATOM 2933 O O   . ALA A 1 389 ? -31.504 22.190  2.548   1.00 97.37 389 A 1 
ATOM 2934 C CB  . ALA A 1 389 ? -29.082 20.206  1.839   1.00 97.16 389 A 1 
ATOM 2935 N N   . LYS A 1 390 ? -30.440 21.722  4.469   1.00 97.57 390 A 1 
ATOM 2936 C CA  . LYS A 1 390 ? -31.571 21.998  5.370   1.00 97.63 390 A 1 
ATOM 2937 C C   . LYS A 1 390 ? -31.621 23.448  5.860   1.00 97.86 390 A 1 
ATOM 2938 O O   . LYS A 1 390 ? -32.571 23.812  6.545   1.00 97.47 390 A 1 
ATOM 2939 C CB  . LYS A 1 390 ? -31.500 21.043  6.561   1.00 97.55 390 A 1 
ATOM 2940 C CG  . LYS A 1 390 ? -31.713 19.577  6.166   1.00 96.06 390 A 1 
ATOM 2941 C CD  . LYS A 1 390 ? -31.444 18.752  7.418   1.00 93.93 390 A 1 
ATOM 2942 C CE  . LYS A 1 390 ? -31.489 17.254  7.154   1.00 89.95 390 A 1 
ATOM 2943 N NZ  . LYS A 1 390 ? -31.169 16.569  8.433   1.00 82.64 390 A 1 
ATOM 2944 N N   . GLY A 1 391 ? -30.614 24.259  5.529   1.00 97.49 391 A 1 
ATOM 2945 C CA  . GLY A 1 391 ? -30.477 25.616  6.067   1.00 97.15 391 A 1 
ATOM 2946 C C   . GLY A 1 391 ? -30.097 25.652  7.552   1.00 97.45 391 A 1 
ATOM 2947 O O   . GLY A 1 391 ? -30.336 26.659  8.216   1.00 96.38 391 A 1 
ATOM 2948 N N   . GLU A 1 392 ? -29.536 24.564  8.081   1.00 97.32 392 A 1 
ATOM 2949 C CA  . GLU A 1 392 ? -29.078 24.473  9.469   1.00 96.99 392 A 1 
ATOM 2950 C C   . GLU A 1 392 ? -27.699 25.130  9.639   1.00 96.85 392 A 1 
ATOM 2951 O O   . GLU A 1 392 ? -26.867 25.146  8.724   1.00 95.55 392 A 1 
ATOM 2952 C CB  . GLU A 1 392 ? -29.069 23.010  9.946   1.00 96.84 392 A 1 
ATOM 2953 C CG  . GLU A 1 392 ? -30.472 22.371  10.027  1.00 94.53 392 A 1 
ATOM 2954 C CD  . GLU A 1 392 ? -30.440 20.886  10.444  1.00 94.24 392 A 1 
ATOM 2955 O OE1 . GLU A 1 392 ? -31.308 20.102  9.981   1.00 86.56 392 A 1 
ATOM 2956 O OE2 . GLU A 1 392 ? -29.530 20.499  11.206  1.00 87.29 392 A 1 
ATOM 2957 N N   . GLN A 1 393 ? -27.434 25.665  10.830  1.00 97.50 393 A 1 
ATOM 2958 C CA  . GLN A 1 393 ? -26.148 26.278  11.150  1.00 97.02 393 A 1 
ATOM 2959 C C   . GLN A 1 393 ? -25.039 25.220  11.238  1.00 97.39 393 A 1 
ATOM 2960 O O   . GLN A 1 393 ? -25.217 24.154  11.824  1.00 96.62 393 A 1 
ATOM 2961 C CB  . GLN A 1 393 ? -26.275 27.095  12.444  1.00 95.54 393 A 1 
ATOM 2962 C CG  . GLN A 1 393 ? -25.015 27.935  12.723  1.00 84.17 393 A 1 
ATOM 2963 C CD  . GLN A 1 393 ? -25.144 28.820  13.961  1.00 77.96 393 A 1 
ATOM 2964 O OE1 . GLN A 1 393 ? -26.125 28.812  14.687  1.00 71.24 393 A 1 
ATOM 2965 N NE2 . GLN A 1 393 ? -24.151 29.630  14.249  1.00 67.59 393 A 1 
ATOM 2966 N N   . LEU A 1 394 ? -23.875 25.534  10.681  1.00 97.29 394 A 1 
ATOM 2967 C CA  . LEU A 1 394 ? -22.706 24.665  10.792  1.00 97.34 394 A 1 
ATOM 2968 C C   . LEU A 1 394 ? -22.110 24.726  12.210  1.00 97.15 394 A 1 
ATOM 2969 O O   . LEU A 1 394 ? -22.026 25.809  12.787  1.00 96.14 394 A 1 
ATOM 2970 C CB  . LEU A 1 394 ? -21.651 25.034  9.735   1.00 97.29 394 A 1 
ATOM 2971 C CG  . LEU A 1 394 ? -22.112 24.853  8.277   1.00 96.94 394 A 1 
ATOM 2972 C CD1 . LEU A 1 394 ? -20.941 25.173  7.349   1.00 95.82 394 A 1 
ATOM 2973 C CD2 . LEU A 1 394 ? -22.591 23.428  7.980   1.00 95.90 394 A 1 
ATOM 2974 N N   . PRO A 1 395 ? -21.636 23.589  12.751  1.00 97.41 395 A 1 
ATOM 2975 C CA  . PRO A 1 395 ? -21.055 23.537  14.093  1.00 96.74 395 A 1 
ATOM 2976 C C   . PRO A 1 395 ? -19.655 24.162  14.179  1.00 97.12 395 A 1 
ATOM 2977 O O   . PRO A 1 395 ? -19.123 24.329  15.272  1.00 96.10 395 A 1 
ATOM 2978 C CB  . PRO A 1 395 ? -21.024 22.045  14.435  1.00 95.91 395 A 1 
ATOM 2979 C CG  . PRO A 1 395 ? -20.830 21.384  13.074  1.00 95.05 395 A 1 
ATOM 2980 C CD  . PRO A 1 395 ? -21.661 22.262  12.152  1.00 96.79 395 A 1 
ATOM 2981 N N   . VAL A 1 396 ? -19.040 24.466  13.040  1.00 97.62 396 A 1 
ATOM 2982 C CA  . VAL A 1 396 ? -17.702 25.053  12.915  1.00 97.73 396 A 1 
ATOM 2983 C C   . VAL A 1 396 ? -17.747 26.153  11.860  1.00 97.98 396 A 1 
ATOM 2984 O O   . VAL A 1 396 ? -18.336 25.965  10.792  1.00 97.39 396 A 1 
ATOM 2985 C CB  . VAL A 1 396 ? -16.655 23.986  12.533  1.00 96.76 396 A 1 
ATOM 2986 C CG1 . VAL A 1 396 ? -15.244 24.575  12.414  1.00 93.43 396 A 1 
ATOM 2987 C CG2 . VAL A 1 396 ? -16.592 22.867  13.576  1.00 93.56 396 A 1 
ATOM 2988 N N   . ASP A 1 397 ? -17.098 27.280  12.140  1.00 97.68 397 A 1 
ATOM 2989 C CA  . ASP A 1 397 ? -16.875 28.338  11.157  1.00 97.78 397 A 1 
ATOM 2990 C C   . ASP A 1 397 ? -15.672 27.991  10.262  1.00 97.98 397 A 1 
ATOM 2991 O O   . ASP A 1 397 ? -14.536 27.856  10.726  1.00 97.52 397 A 1 
ATOM 2992 C CB  . ASP A 1 397 ? -16.706 29.691  11.861  1.00 97.27 397 A 1 
ATOM 2993 C CG  . ASP A 1 397 ? -16.544 30.849  10.867  1.00 96.61 397 A 1 
ATOM 2994 O OD1 . ASP A 1 397 ? -16.807 30.645  9.658   1.00 94.39 397 A 1 
ATOM 2995 O OD2 . ASP A 1 397 ? -16.129 31.941  11.309  1.00 93.02 397 A 1 
ATOM 2996 N N   . PHE A 1 398 ? -15.931 27.833  8.973   1.00 97.97 398 A 1 
ATOM 2997 C CA  . PHE A 1 398 ? -14.927 27.571  7.940   1.00 97.93 398 A 1 
ATOM 2998 C C   . PHE A 1 398 ? -14.426 28.849  7.253   1.00 97.93 398 A 1 
ATOM 2999 O O   . PHE A 1 398 ? -13.551 28.771  6.390   1.00 97.22 398 A 1 
ATOM 3000 C CB  . PHE A 1 398 ? -15.488 26.579  6.913   1.00 97.72 398 A 1 
ATOM 3001 C CG  . PHE A 1 398 ? -15.776 25.202  7.471   1.00 97.69 398 A 1 
ATOM 3002 C CD1 . PHE A 1 398 ? -14.761 24.229  7.500   1.00 96.55 398 A 1 
ATOM 3003 C CD2 . PHE A 1 398 ? -17.049 24.896  7.980   1.00 96.86 398 A 1 
ATOM 3004 C CE1 . PHE A 1 398 ? -15.016 22.961  8.047   1.00 96.14 398 A 1 
ATOM 3005 C CE2 . PHE A 1 398 ? -17.303 23.632  8.535   1.00 95.90 398 A 1 
ATOM 3006 C CZ  . PHE A 1 398 ? -16.286 22.666  8.571   1.00 96.17 398 A 1 
ATOM 3007 N N   . THR A 1 399 ? -14.963 30.013  7.605   1.00 97.55 399 A 1 
ATOM 3008 C CA  . THR A 1 399 ? -14.605 31.287  6.980   1.00 97.49 399 A 1 
ATOM 3009 C C   . THR A 1 399 ? -13.113 31.552  7.140   1.00 97.47 399 A 1 
ATOM 3010 O O   . THR A 1 399 ? -12.571 31.547  8.243   1.00 96.88 399 A 1 
ATOM 3011 C CB  . THR A 1 399 ? -15.411 32.457  7.553   1.00 97.07 399 A 1 
ATOM 3012 O OG1 . THR A 1 399 ? -16.779 32.178  7.463   1.00 93.73 399 A 1 
ATOM 3013 C CG2 . THR A 1 399 ? -15.173 33.752  6.772   1.00 93.16 399 A 1 
ATOM 3014 N N   . ASN A 1 400 ? -12.447 31.799  6.014   1.00 96.80 400 A 1 
ATOM 3015 C CA  . ASN A 1 400 ? -11.005 32.021  5.964   1.00 96.45 400 A 1 
ATOM 3016 C C   . ASN A 1 400 ? -10.158 30.872  6.546   1.00 97.04 400 A 1 
ATOM 3017 O O   . ASN A 1 400 ? -9.017  31.084  6.937   1.00 95.88 400 A 1 
ATOM 3018 C CB  . ASN A 1 400 ? -10.674 33.412  6.538   1.00 95.12 400 A 1 
ATOM 3019 C CG  . ASN A 1 400 ? -11.313 34.542  5.746   1.00 92.95 400 A 1 
ATOM 3020 O OD1 . ASN A 1 400 ? -11.495 34.484  4.538   1.00 86.84 400 A 1 
ATOM 3021 N ND2 . ASN A 1 400 ? -11.649 35.625  6.396   1.00 86.07 400 A 1 
ATOM 3022 N N   . ARG A 1 401 ? -10.678 29.642  6.573   1.00 98.06 401 A 1 
ATOM 3023 C CA  . ARG A 1 401 ? -9.960  28.458  7.075   1.00 98.29 401 A 1 
ATOM 3024 C C   . ARG A 1 401 ? -9.435  27.575  5.947   1.00 98.54 401 A 1 
ATOM 3025 O O   . ARG A 1 401 ? -9.921  27.601  4.814   1.00 98.17 401 A 1 
ATOM 3026 C CB  . ARG A 1 401 ? -10.838 27.666  8.056   1.00 98.00 401 A 1 
ATOM 3027 C CG  . ARG A 1 401 ? -11.408 28.475  9.241   1.00 96.50 401 A 1 
ATOM 3028 C CD  . ARG A 1 401 ? -10.345 29.103  10.150  1.00 94.99 401 A 1 
ATOM 3029 N NE  . ARG A 1 401 ? -9.548  28.072  10.845  1.00 92.54 401 A 1 
ATOM 3030 C CZ  . ARG A 1 401 ? -9.782  27.509  12.019  1.00 91.99 401 A 1 
ATOM 3031 N NH1 . ARG A 1 401 ? -10.833 27.751  12.735  1.00 84.75 401 A 1 
ATOM 3032 N NH2 . ARG A 1 401 ? -8.926  26.674  12.516  1.00 85.24 401 A 1 
ATOM 3033 N N   . VAL A 1 402 ? -8.451  26.755  6.299   1.00 98.37 402 A 1 
ATOM 3034 C CA  . VAL A 1 402 ? -7.953  25.644  5.476   1.00 98.55 402 A 1 
ATOM 3035 C C   . VAL A 1 402 ? -8.420  24.330  6.098   1.00 98.54 402 A 1 
ATOM 3036 O O   . VAL A 1 402 ? -8.411  24.193  7.323   1.00 98.28 402 A 1 
ATOM 3037 C CB  . VAL A 1 402 ? -6.425  25.703  5.321   1.00 98.46 402 A 1 
ATOM 3038 C CG1 . VAL A 1 402 ? -5.885  24.553  4.463   1.00 97.83 402 A 1 
ATOM 3039 C CG2 . VAL A 1 402 ? -6.005  27.022  4.654   1.00 97.71 402 A 1 
ATOM 3040 N N   . ILE A 1 403 ? -8.835  23.362  5.272   1.00 98.43 403 A 1 
ATOM 3041 C CA  . ILE A 1 403 ? -9.222  22.019  5.718   1.00 98.39 403 A 1 
ATOM 3042 C C   . ILE A 1 403 ? -8.220  20.966  5.247   1.00 98.52 403 A 1 
ATOM 3043 O O   . ILE A 1 403 ? -7.858  20.907  4.072   1.00 98.32 403 A 1 
ATOM 3044 C CB  . ILE A 1 403 ? -10.683 21.695  5.334   1.00 97.85 403 A 1 
ATOM 3045 C CG1 . ILE A 1 403 ? -11.199 20.481  6.139   1.00 93.07 403 A 1 
ATOM 3046 C CG2 . ILE A 1 403 ? -10.860 21.475  3.822   1.00 91.81 403 A 1 
ATOM 3047 C CD1 . ILE A 1 403 ? -12.715 20.271  6.017   1.00 88.93 403 A 1 
ATOM 3048 N N   . TYR A 1 404 ? -7.804  20.096  6.165   1.00 97.90 404 A 1 
ATOM 3049 C CA  . TYR A 1 404 ? -6.927  18.963  5.907   1.00 97.98 404 A 1 
ATOM 3050 C C   . TYR A 1 404 ? -7.709  17.651  5.901   1.00 97.88 404 A 1 
ATOM 3051 O O   . TYR A 1 404 ? -8.380  17.298  6.867   1.00 97.23 404 A 1 
ATOM 3052 C CB  . TYR A 1 404 ? -5.793  18.960  6.931   1.00 97.91 404 A 1 
ATOM 3053 C CG  . TYR A 1 404 ? -4.777  17.836  6.800   1.00 97.97 404 A 1 
ATOM 3054 C CD1 . TYR A 1 404 ? -4.153  17.328  7.959   1.00 96.62 404 A 1 
ATOM 3055 C CD2 . TYR A 1 404 ? -4.401  17.334  5.542   1.00 97.13 404 A 1 
ATOM 3056 C CE1 . TYR A 1 404 ? -3.161  16.338  7.858   1.00 96.92 404 A 1 
ATOM 3057 C CE2 . TYR A 1 404 ? -3.423  16.332  5.437   1.00 96.49 404 A 1 
ATOM 3058 C CZ  . TYR A 1 404 ? -2.796  15.838  6.596   1.00 97.79 404 A 1 
ATOM 3059 O OH  . TYR A 1 404 ? -1.845  14.884  6.492   1.00 97.40 404 A 1 
ATOM 3060 N N   . TYR A 1 405 ? -7.598  16.911  4.810   1.00 97.37 405 A 1 
ATOM 3061 C CA  . TYR A 1 405 ? -8.217  15.605  4.660   1.00 97.39 405 A 1 
ATOM 3062 C C   . TYR A 1 405 ? -7.374  14.529  5.350   1.00 97.29 405 A 1 
ATOM 3063 O O   . TYR A 1 405 ? -6.471  13.942  4.747   1.00 96.54 405 A 1 
ATOM 3064 C CB  . TYR A 1 405 ? -8.455  15.311  3.184   1.00 97.43 405 A 1 
ATOM 3065 C CG  . TYR A 1 405 ? -9.227  16.360  2.410   1.00 97.62 405 A 1 
ATOM 3066 C CD1 . TYR A 1 405 ? -10.214 17.160  3.021   1.00 96.50 405 A 1 
ATOM 3067 C CD2 . TYR A 1 405 ? -8.955  16.522  1.040   1.00 96.32 405 A 1 
ATOM 3068 C CE1 . TYR A 1 405 ? -10.930 18.110  2.271   1.00 96.25 405 A 1 
ATOM 3069 C CE2 . TYR A 1 405 ? -9.676  17.460  0.285   1.00 95.86 405 A 1 
ATOM 3070 C CZ  . TYR A 1 405 ? -10.667 18.255  0.895   1.00 97.10 405 A 1 
ATOM 3071 O OH  . TYR A 1 405 ? -11.377 19.145  0.164   1.00 96.68 405 A 1 
ATOM 3072 N N   . VAL A 1 406 ? -7.665  14.287  6.613   1.00 96.49 406 A 1 
ATOM 3073 C CA  . VAL A 1 406 ? -6.954  13.328  7.466   1.00 96.03 406 A 1 
ATOM 3074 C C   . VAL A 1 406 ? -7.924  12.660  8.439   1.00 94.84 406 A 1 
ATOM 3075 O O   . VAL A 1 406 ? -8.911  13.261  8.857   1.00 93.05 406 A 1 
ATOM 3076 C CB  . VAL A 1 406 ? -5.791  14.019  8.206   1.00 95.65 406 A 1 
ATOM 3077 C CG1 . VAL A 1 406 ? -6.250  15.107  9.177   1.00 92.90 406 A 1 
ATOM 3078 C CG2 . VAL A 1 406 ? -4.922  13.021  8.971   1.00 91.73 406 A 1 
ATOM 3079 N N   . GLY A 1 407 ? -7.640  11.414  8.785   1.00 93.80 407 A 1 
ATOM 3080 C CA  . GLY A 1 407 ? -8.161  10.743  9.975   1.00 92.30 407 A 1 
ATOM 3081 C C   . GLY A 1 407 ? -6.955  10.220  10.752  1.00 93.60 407 A 1 
ATOM 3082 O O   . GLY A 1 407 ? -6.360  9.248   10.288  1.00 92.46 407 A 1 
ATOM 3083 N N   . PRO A 1 408 ? -6.530  10.887  11.828  1.00 95.22 408 A 1 
ATOM 3084 C CA  . PRO A 1 408 ? -5.305  10.535  12.536  1.00 94.95 408 A 1 
ATOM 3085 C C   . PRO A 1 408 ? -5.426  9.175   13.238  1.00 95.08 408 A 1 
ATOM 3086 O O   . PRO A 1 408 ? -6.526  8.658   13.460  1.00 94.18 408 A 1 
ATOM 3087 C CB  . PRO A 1 408 ? -5.062  11.689  13.512  1.00 94.36 408 A 1 
ATOM 3088 C CG  . PRO A 1 408 ? -6.472  12.196  13.807  1.00 93.36 408 A 1 
ATOM 3089 C CD  . PRO A 1 408 ? -7.202  11.998  12.484  1.00 95.46 408 A 1 
ATOM 3090 N N   . VAL A 1 409 ? -4.275  8.595   13.571  1.00 95.43 409 A 1 
ATOM 3091 C CA  . VAL A 1 409 ? -4.166  7.524   14.571  1.00 95.71 409 A 1 
ATOM 3092 C C   . VAL A 1 409 ? -4.271  8.161   15.959  1.00 95.76 409 A 1 
ATOM 3093 O O   . VAL A 1 409 ? -3.850  9.308   16.132  1.00 95.41 409 A 1 
ATOM 3094 C CB  . VAL A 1 409 ? -2.834  6.764   14.415  1.00 95.48 409 A 1 
ATOM 3095 C CG1 . VAL A 1 409 ? -2.687  5.594   15.394  1.00 93.20 409 A 1 
ATOM 3096 C CG2 . VAL A 1 409 ? -2.682  6.187   13.005  1.00 93.38 409 A 1 
ATOM 3097 N N   . ASP A 1 410 ? -4.803  7.426   16.930  1.00 95.64 410 A 1 
ATOM 3098 C CA  . ASP A 1 410 ? -4.856  7.910   18.309  1.00 95.73 410 A 1 
ATOM 3099 C C   . ASP A 1 410 ? -3.436  8.136   18.869  1.00 96.56 410 A 1 
ATOM 3100 O O   . ASP A 1 410 ? -2.514  7.363   18.558  1.00 96.18 410 A 1 
ATOM 3101 C CB  . ASP A 1 410 ? -5.676  6.946   19.183  1.00 94.64 410 A 1 
ATOM 3102 C CG  . ASP A 1 410 ? -7.151  6.870   18.761  1.00 92.24 410 A 1 
ATOM 3103 O OD1 . ASP A 1 410 ? -7.680  7.892   18.258  1.00 88.33 410 A 1 
ATOM 3104 O OD2 . ASP A 1 410 ? -7.740  5.778   18.896  1.00 87.46 410 A 1 
ATOM 3105 N N   . PRO A 1 411 ? -3.214  9.211   19.647  1.00 96.96 411 A 1 
ATOM 3106 C CA  . PRO A 1 411 ? -1.914  9.507   20.237  1.00 97.08 411 A 1 
ATOM 3107 C C   . PRO A 1 411 ? -1.568  8.521   21.356  1.00 97.30 411 A 1 
ATOM 3108 O O   . PRO A 1 411 ? -2.448  7.973   22.019  1.00 96.76 411 A 1 
ATOM 3109 C CB  . PRO A 1 411 ? -2.027  10.934  20.767  1.00 96.80 411 A 1 
ATOM 3110 C CG  . PRO A 1 411 ? -3.513  11.062  21.103  1.00 96.29 411 A 1 
ATOM 3111 C CD  . PRO A 1 411 ? -4.187  10.214  20.033  1.00 97.27 411 A 1 
ATOM 3112 N N   . VAL A 1 412 ? -0.271  8.349   21.611  1.00 96.95 412 A 1 
ATOM 3113 C CA  . VAL A 1 412 ? 0.266   7.608   22.762  1.00 97.11 412 A 1 
ATOM 3114 C C   . VAL A 1 412 ? 1.334   8.434   23.478  1.00 96.97 412 A 1 
ATOM 3115 O O   . VAL A 1 412 ? 2.010   9.260   22.861  1.00 96.06 412 A 1 
ATOM 3116 C CB  . VAL A 1 412 ? 0.832   6.226   22.369  1.00 96.71 412 A 1 
ATOM 3117 C CG1 . VAL A 1 412 ? -0.263  5.337   21.768  1.00 93.86 412 A 1 
ATOM 3118 C CG2 . VAL A 1 412 ? 2.009   6.305   21.391  1.00 93.93 412 A 1 
ATOM 3119 N N   . GLY A 1 413 ? 1.498   8.201   24.773  1.00 96.80 413 A 1 
ATOM 3120 C CA  . GLY A 1 413 ? 2.500   8.909   25.570  1.00 96.28 413 A 1 
ATOM 3121 C C   . GLY A 1 413 ? 2.313   10.434  25.526  1.00 96.71 413 A 1 
ATOM 3122 O O   . GLY A 1 413 ? 1.267   10.942  25.904  1.00 94.54 413 A 1 
ATOM 3123 N N   . ASP A 1 414 ? 3.333   11.130  25.049  1.00 97.08 414 A 1 
ATOM 3124 C CA  . ASP A 1 414 ? 3.388   12.587  24.905  1.00 96.80 414 A 1 
ATOM 3125 C C   . ASP A 1 414 ? 2.985   13.091  23.505  1.00 97.29 414 A 1 
ATOM 3126 O O   . ASP A 1 414 ? 3.091   14.284  23.211  1.00 95.67 414 A 1 
ATOM 3127 C CB  . ASP A 1 414 ? 4.797   13.072  25.307  1.00 95.59 414 A 1 
ATOM 3128 C CG  . ASP A 1 414 ? 5.916   12.621  24.348  1.00 91.65 414 A 1 
ATOM 3129 O OD1 . ASP A 1 414 ? 5.772   11.545  23.725  1.00 88.14 414 A 1 
ATOM 3130 O OD2 . ASP A 1 414 ? 6.930   13.350  24.266  1.00 87.63 414 A 1 
ATOM 3131 N N   . GLU A 1 415 ? 2.509   12.209  22.620  1.00 96.81 415 A 1 
ATOM 3132 C CA  . GLU A 1 415 ? 2.044   12.611  21.296  1.00 96.83 415 A 1 
ATOM 3133 C C   . GLU A 1 415 ? 0.799   13.502  21.399  1.00 96.84 415 A 1 
ATOM 3134 O O   . GLU A 1 415 ? -0.199  13.156  22.024  1.00 95.75 415 A 1 
ATOM 3135 C CB  . GLU A 1 415 ? 1.736   11.402  20.389  1.00 96.74 415 A 1 
ATOM 3136 C CG  . GLU A 1 415 ? 2.959   10.536  20.036  1.00 96.16 415 A 1 
ATOM 3137 C CD  . GLU A 1 415 ? 2.632   9.422   19.023  1.00 97.46 415 A 1 
ATOM 3138 O OE1 . GLU A 1 415 ? 3.537   9.028   18.243  1.00 94.79 415 A 1 
ATOM 3139 O OE2 . GLU A 1 415 ? 1.481   8.929   18.949  1.00 96.05 415 A 1 
ATOM 3140 N N   . VAL A 1 416 ? 0.817   14.623  20.693  1.00 97.84 416 A 1 
ATOM 3141 C CA  . VAL A 1 416 ? -0.373  15.476  20.516  1.00 97.65 416 A 1 
ATOM 3142 C C   . VAL A 1 416 ? -1.411  14.799  19.621  1.00 97.55 416 A 1 
ATOM 3143 O O   . VAL A 1 416 ? -2.620  14.953  19.807  1.00 96.36 416 A 1 
ATOM 3144 C CB  . VAL A 1 416 ? 0.055   16.823  19.913  1.00 97.13 416 A 1 
ATOM 3145 C CG1 . VAL A 1 416 ? -1.138  17.686  19.495  1.00 94.77 416 A 1 
ATOM 3146 C CG2 . VAL A 1 416 ? 0.890   17.621  20.923  1.00 95.13 416 A 1 
ATOM 3147 N N   . VAL A 1 417 ? -0.936  14.063  18.625  1.00 97.11 417 A 1 
ATOM 3148 C CA  . VAL A 1 417 ? -1.717  13.273  17.679  1.00 97.06 417 A 1 
ATOM 3149 C C   . VAL A 1 417 ? -0.832  12.142  17.163  1.00 97.54 417 A 1 
ATOM 3150 O O   . VAL A 1 417 ? 0.375   12.335  16.970  1.00 96.91 417 A 1 
ATOM 3151 C CB  . VAL A 1 417 ? -2.255  14.178  16.551  1.00 95.58 417 A 1 
ATOM 3152 C CG1 . VAL A 1 417 ? -1.167  14.715  15.616  1.00 90.21 417 A 1 
ATOM 3153 C CG2 . VAL A 1 417 ? -3.321  13.494  15.702  1.00 90.12 417 A 1 
ATOM 3154 N N   . GLY A 1 418 ? -1.406  10.965  16.946  1.00 96.22 418 A 1 
ATOM 3155 C CA  . GLY A 1 418 ? -0.701  9.879   16.274  1.00 96.26 418 A 1 
ATOM 3156 C C   . GLY A 1 418 ? -0.440  10.179  14.788  1.00 97.14 418 A 1 
ATOM 3157 O O   . GLY A 1 418 ? -0.800  11.254  14.293  1.00 97.13 418 A 1 
ATOM 3158 N N   . PRO A 1 419 ? 0.151   9.244   14.024  1.00 96.80 419 A 1 
ATOM 3159 C CA  . PRO A 1 419 ? 0.412   9.432   12.594  1.00 96.52 419 A 1 
ATOM 3160 C C   . PRO A 1 419 ? -0.774  10.032  11.824  1.00 96.43 419 A 1 
ATOM 3161 O O   . PRO A 1 419 ? -1.880  9.490   11.825  1.00 96.21 419 A 1 
ATOM 3162 C CB  . PRO A 1 419 ? 0.815   8.051   12.084  1.00 96.68 419 A 1 
ATOM 3163 C CG  . PRO A 1 419 ? 1.517   7.453   13.314  1.00 96.42 419 A 1 
ATOM 3164 C CD  . PRO A 1 419 ? 0.701   7.982   14.485  1.00 97.31 419 A 1 
ATOM 3165 N N   . ALA A 1 420 ? -0.546  11.179  11.170  1.00 95.47 420 A 1 
ATOM 3166 C CA  . ALA A 1 420 ? -1.583  12.052  10.621  1.00 95.15 420 A 1 
ATOM 3167 C C   . ALA A 1 420 ? -1.318  12.424  9.154   1.00 95.52 420 A 1 
ATOM 3168 O O   . ALA A 1 420 ? -1.186  13.592  8.786   1.00 94.95 420 A 1 
ATOM 3169 C CB  . ALA A 1 420 ? -1.723  13.269  11.546  1.00 94.96 420 A 1 
ATOM 3170 N N   . GLY A 1 421 ? -1.218  11.419  8.283   1.00 94.43 421 A 1 
ATOM 3171 C CA  . GLY A 1 421 ? -0.996  11.611  6.852   1.00 93.47 421 A 1 
ATOM 3172 C C   . GLY A 1 421 ? -2.271  11.960  6.071   1.00 93.89 421 A 1 
ATOM 3173 O O   . GLY A 1 421 ? -3.384  11.711  6.535   1.00 92.97 421 A 1 
ATOM 3174 N N   . PRO A 1 422 ? -2.133  12.490  4.845   1.00 96.07 422 A 1 
ATOM 3175 C CA  . PRO A 1 422 ? -3.266  12.893  4.022   1.00 95.59 422 A 1 
ATOM 3176 C C   . PRO A 1 422 ? -4.066  11.699  3.490   1.00 94.58 422 A 1 
ATOM 3177 O O   . PRO A 1 422 ? -3.545  10.608  3.241   1.00 92.83 422 A 1 
ATOM 3178 C CB  . PRO A 1 422 ? -2.653  13.710  2.884   1.00 96.09 422 A 1 
ATOM 3179 C CG  . PRO A 1 422 ? -1.267  13.092  2.727   1.00 96.24 422 A 1 
ATOM 3180 C CD  . PRO A 1 422 ? -0.881  12.742  4.154   1.00 97.38 422 A 1 
ATOM 3181 N N   . THR A 1 423 ? -5.344  11.938  3.228   1.00 94.59 423 A 1 
ATOM 3182 C CA  . THR A 1 423 ? -6.235  11.002  2.530   1.00 93.77 423 A 1 
ATOM 3183 C C   . THR A 1 423 ? -6.429  11.406  1.065   1.00 94.46 423 A 1 
ATOM 3184 O O   . THR A 1 423 ? -6.333  12.584  0.720   1.00 93.12 423 A 1 
ATOM 3185 C CB  . THR A 1 423 ? -7.555  10.870  3.315   1.00 92.24 423 A 1 
ATOM 3186 O OG1 . THR A 1 423 ? -7.508  9.685   4.063   1.00 84.23 423 A 1 
ATOM 3187 C CG2 . THR A 1 423 ? -8.831  10.819  2.506   1.00 83.41 423 A 1 
ATOM 3188 N N   . THR A 1 424 ? -6.738  10.422  0.209   1.00 92.78 424 A 1 
ATOM 3189 C CA  . THR A 1 424 ? -7.051  10.638  -1.216  1.00 91.83 424 A 1 
ATOM 3190 C C   . THR A 1 424 ? -8.143  11.690  -1.394  1.00 91.58 424 A 1 
ATOM 3191 O O   . THR A 1 424 ? -9.268  11.507  -0.924  1.00 91.23 424 A 1 
ATOM 3192 C CB  . THR A 1 424 ? -7.512  9.340   -1.889  1.00 92.46 424 A 1 
ATOM 3193 O OG1 . THR A 1 424 ? -6.570  8.316   -1.674  1.00 88.54 424 A 1 
ATOM 3194 C CG2 . THR A 1 424 ? -7.666  9.486   -3.407  1.00 87.39 424 A 1 
ATOM 3195 N N   . ALA A 1 425 ? -7.807  12.770  -2.097  1.00 94.73 425 A 1 
ATOM 3196 C CA  . ALA A 1 425 ? -8.632  13.967  -2.148  1.00 94.66 425 A 1 
ATOM 3197 C C   . ALA A 1 425 ? -9.869  13.842  -3.051  1.00 95.13 425 A 1 
ATOM 3198 O O   . ALA A 1 425 ? -10.893 14.454  -2.757  1.00 94.99 425 A 1 
ATOM 3199 C CB  . ALA A 1 425 ? -7.720  15.117  -2.561  1.00 94.23 425 A 1 
ATOM 3200 N N   . THR A 1 426 ? -9.819  13.001  -4.093  1.00 95.20 426 A 1 
ATOM 3201 C CA  . THR A 1 426 ? -10.909 12.853  -5.082  1.00 94.74 426 A 1 
ATOM 3202 C C   . THR A 1 426 ? -12.246 12.398  -4.481  1.00 94.83 426 A 1 
ATOM 3203 O O   . THR A 1 426 ? -13.303 12.660  -5.050  1.00 94.22 426 A 1 
ATOM 3204 C CB  . THR A 1 426 ? -10.513 11.870  -6.192  1.00 94.96 426 A 1 
ATOM 3205 O OG1 . THR A 1 426 ? -10.070 10.646  -5.640  1.00 92.17 426 A 1 
ATOM 3206 C CG2 . THR A 1 426 ? -9.382  12.409  -7.062  1.00 91.40 426 A 1 
ATOM 3207 N N   . ARG A 1 427 ? -12.249 11.764  -3.305  1.00 96.11 427 A 1 
ATOM 3208 C CA  . ARG A 1 427 ? -13.490 11.395  -2.608  1.00 95.52 427 A 1 
ATOM 3209 C C   . ARG A 1 427 ? -14.298 12.612  -2.140  1.00 96.46 427 A 1 
ATOM 3210 O O   . ARG A 1 427 ? -15.521 12.524  -2.028  1.00 95.70 427 A 1 
ATOM 3211 C CB  . ARG A 1 427 ? -13.184 10.477  -1.422  1.00 94.72 427 A 1 
ATOM 3212 C CG  . ARG A 1 427 ? -12.494 9.167   -1.843  1.00 92.12 427 A 1 
ATOM 3213 C CD  . ARG A 1 427 ? -12.589 8.102   -0.778  1.00 90.82 427 A 1 
ATOM 3214 N NE  . ARG A 1 427 ? -12.164 8.592   0.541   1.00 88.02 427 A 1 
ATOM 3215 C CZ  . ARG A 1 427 ? -11.164 8.189   1.280   1.00 88.57 427 A 1 
ATOM 3216 N NH1 . ARG A 1 427 ? -10.376 7.211   0.929   1.00 81.18 427 A 1 
ATOM 3217 N NH2 . ARG A 1 427 ? -10.961 8.773   2.417   1.00 82.75 427 A 1 
ATOM 3218 N N   . MET A 1 428 ? -13.614 13.740  -1.924  1.00 96.29 428 A 1 
ATOM 3219 C CA  . MET A 1 428 ? -14.226 15.004  -1.515  1.00 96.62 428 A 1 
ATOM 3220 C C   . MET A 1 428 ? -14.536 15.932  -2.699  1.00 97.31 428 A 1 
ATOM 3221 O O   . MET A 1 428 ? -15.135 16.981  -2.483  1.00 96.96 428 A 1 
ATOM 3222 C CB  . MET A 1 428 ? -13.348 15.701  -0.464  1.00 96.29 428 A 1 
ATOM 3223 C CG  . MET A 1 428 ? -13.459 15.056  0.930   1.00 95.49 428 A 1 
ATOM 3224 S SD  . MET A 1 428 ? -12.806 13.364  1.131   1.00 94.40 428 A 1 
ATOM 3225 C CE  . MET A 1 428 ? -11.031 13.699  1.064   1.00 88.85 428 A 1 
ATOM 3226 N N   . ASP A 1 429 ? -14.196 15.567  -3.934  1.00 97.30 429 A 1 
ATOM 3227 C CA  . ASP A 1 429 ? -14.345 16.442  -5.109  1.00 97.37 429 A 1 
ATOM 3228 C C   . ASP A 1 429 ? -15.774 16.969  -5.292  1.00 97.51 429 A 1 
ATOM 3229 O O   . ASP A 1 429 ? -15.975 18.161  -5.528  1.00 97.28 429 A 1 
ATOM 3230 C CB  . ASP A 1 429 ? -13.888 15.708  -6.380  1.00 97.31 429 A 1 
ATOM 3231 C CG  . ASP A 1 429 ? -12.369 15.597  -6.514  1.00 97.21 429 A 1 
ATOM 3232 O OD1 . ASP A 1 429 ? -11.636 16.183  -5.686  1.00 95.77 429 A 1 
ATOM 3233 O OD2 . ASP A 1 429 ? -11.920 14.955  -7.486  1.00 95.80 429 A 1 
ATOM 3234 N N   . LYS A 1 430 ? -16.772 16.106  -5.082  1.00 97.71 430 A 1 
ATOM 3235 C CA  . LYS A 1 430 ? -18.199 16.464  -5.154  1.00 97.43 430 A 1 
ATOM 3236 C C   . LYS A 1 430 ? -18.655 17.511  -4.127  1.00 97.77 430 A 1 
ATOM 3237 O O   . LYS A 1 430 ? -19.719 18.090  -4.294  1.00 97.32 430 A 1 
ATOM 3238 C CB  . LYS A 1 430 ? -19.042 15.182  -5.051  1.00 96.78 430 A 1 
ATOM 3239 C CG  . LYS A 1 430 ? -18.937 14.504  -3.676  1.00 96.10 430 A 1 
ATOM 3240 C CD  . LYS A 1 430 ? -19.715 13.180  -3.656  1.00 94.08 430 A 1 
ATOM 3241 C CE  . LYS A 1 430 ? -19.520 12.522  -2.294  1.00 90.08 430 A 1 
ATOM 3242 N NZ  . LYS A 1 430 ? -20.194 11.208  -2.209  1.00 83.53 430 A 1 
ATOM 3243 N N   . PHE A 1 431 ? -17.876 17.734  -3.074  1.00 98.08 431 A 1 
ATOM 3244 C CA  . PHE A 1 431 ? -18.180 18.709  -2.026  1.00 97.85 431 A 1 
ATOM 3245 C C   . PHE A 1 431 ? -17.413 20.025  -2.188  1.00 97.93 431 A 1 
ATOM 3246 O O   . PHE A 1 431 ? -17.747 20.997  -1.526  1.00 97.63 431 A 1 
ATOM 3247 C CB  . PHE A 1 431 ? -17.896 18.085  -0.656  1.00 97.66 431 A 1 
ATOM 3248 C CG  . PHE A 1 431 ? -18.640 16.798  -0.356  1.00 97.67 431 A 1 
ATOM 3249 C CD1 . PHE A 1 431 ? -20.042 16.807  -0.232  1.00 96.94 431 A 1 
ATOM 3250 C CD2 . PHE A 1 431 ? -17.927 15.608  -0.133  1.00 97.19 431 A 1 
ATOM 3251 C CE1 . PHE A 1 431 ? -20.725 15.635  0.140   1.00 96.65 431 A 1 
ATOM 3252 C CE2 . PHE A 1 431 ? -18.609 14.436  0.240   1.00 96.46 431 A 1 
ATOM 3253 C CZ  . PHE A 1 431 ? -20.006 14.449  0.387   1.00 96.47 431 A 1 
ATOM 3254 N N   . VAL A 1 432 ? -16.383 20.070  -3.042  1.00 98.12 432 A 1 
ATOM 3255 C CA  . VAL A 1 432 ? -15.444 21.202  -3.131  1.00 98.19 432 A 1 
ATOM 3256 C C   . VAL A 1 432 ? -16.160 22.509  -3.429  1.00 98.20 432 A 1 
ATOM 3257 O O   . VAL A 1 432 ? -15.966 23.481  -2.702  1.00 98.12 432 A 1 
ATOM 3258 C CB  . VAL A 1 432 ? -14.345 20.939  -4.181  1.00 98.07 432 A 1 
ATOM 3259 C CG1 . VAL A 1 432 ? -13.434 22.155  -4.402  1.00 97.46 432 A 1 
ATOM 3260 C CG2 . VAL A 1 432 ? -13.458 19.785  -3.722  1.00 97.25 432 A 1 
ATOM 3261 N N   . ARG A 1 433 ? -17.021 22.519  -4.448  1.00 98.23 433 A 1 
ATOM 3262 C CA  . ARG A 1 433 ? -17.757 23.733  -4.825  1.00 98.17 433 A 1 
ATOM 3263 C C   . ARG A 1 433 ? -18.626 24.243  -3.674  1.00 98.07 433 A 1 
ATOM 3264 O O   . ARG A 1 433 ? -18.530 25.416  -3.312  1.00 97.87 433 A 1 
ATOM 3265 C CB  . ARG A 1 433 ? -18.553 23.476  -6.117  1.00 98.00 433 A 1 
ATOM 3266 C CG  . ARG A 1 433 ? -19.202 24.773  -6.629  1.00 97.03 433 A 1 
ATOM 3267 C CD  . ARG A 1 433 ? -19.807 24.615  -8.025  1.00 97.06 433 A 1 
ATOM 3268 N NE  . ARG A 1 433 ? -18.792 24.453  -9.085  1.00 96.85 433 A 1 
ATOM 3269 C CZ  . ARG A 1 433 ? -18.139 25.411  -9.734  1.00 97.43 433 A 1 
ATOM 3270 N NH1 . ARG A 1 433 ? -18.267 26.679  -9.461  1.00 93.96 433 A 1 
ATOM 3271 N NH2 . ARG A 1 433 ? -17.329 25.120  -10.706 1.00 94.98 433 A 1 
ATOM 3272 N N   . THR A 1 434 ? -19.386 23.361  -3.040  1.00 98.12 434 A 1 
ATOM 3273 C CA  . THR A 1 434 ? -20.216 23.711  -1.876  1.00 97.88 434 A 1 
ATOM 3274 C C   . THR A 1 434 ? -19.372 24.272  -0.731  1.00 98.01 434 A 1 
ATOM 3275 O O   . THR A 1 434 ? -19.723 25.305  -0.171  1.00 97.67 434 A 1 
ATOM 3276 C CB  . THR A 1 434 ? -21.005 22.489  -1.385  1.00 97.44 434 A 1 
ATOM 3277 O OG1 . THR A 1 434 ? -21.781 21.972  -2.434  1.00 95.00 434 A 1 
ATOM 3278 C CG2 . THR A 1 434 ? -21.960 22.811  -0.235  1.00 95.08 434 A 1 
ATOM 3279 N N   . MET A 1 435 ? -18.241 23.637  -0.403  1.00 97.95 435 A 1 
ATOM 3280 C CA  . MET A 1 435 ? -17.365 24.104  0.675   1.00 97.88 435 A 1 
ATOM 3281 C C   . MET A 1 435 ? -16.788 25.495  0.377   1.00 97.95 435 A 1 
ATOM 3282 O O   . MET A 1 435 ? -16.804 26.358  1.251   1.00 97.72 435 A 1 
ATOM 3283 C CB  . MET A 1 435 ? -16.238 23.092  0.928   1.00 97.91 435 A 1 
ATOM 3284 C CG  . MET A 1 435 ? -16.737 21.782  1.559   1.00 97.15 435 A 1 
ATOM 3285 S SD  . MET A 1 435 ? -17.577 21.931  3.165   1.00 97.12 435 A 1 
ATOM 3286 C CE  . MET A 1 435 ? -16.228 22.540  4.205   1.00 94.16 435 A 1 
ATOM 3287 N N   . LEU A 1 436 ? -16.329 25.744  -0.850  1.00 98.18 436 A 1 
ATOM 3288 C CA  . LEU A 1 436 ? -15.761 27.040  -1.233  1.00 98.17 436 A 1 
ATOM 3289 C C   . LEU A 1 436 ? -16.814 28.159  -1.278  1.00 98.00 436 A 1 
ATOM 3290 O O   . LEU A 1 436 ? -16.564 29.262  -0.797  1.00 97.65 436 A 1 
ATOM 3291 C CB  . LEU A 1 436 ? -15.050 26.894  -2.592  1.00 98.28 436 A 1 
ATOM 3292 C CG  . LEU A 1 436 ? -13.798 25.992  -2.578  1.00 98.12 436 A 1 
ATOM 3293 C CD1 . LEU A 1 436 ? -13.249 25.851  -3.999  1.00 97.76 436 A 1 
ATOM 3294 C CD2 . LEU A 1 436 ? -12.690 26.550  -1.686  1.00 97.73 436 A 1 
ATOM 3295 N N   . GLU A 1 437 ? -17.999 27.874  -1.822  1.00 98.01 437 A 1 
ATOM 3296 C CA  . GLU A 1 437 ? -19.020 28.896  -2.094  1.00 97.83 437 A 1 
ATOM 3297 C C   . GLU A 1 437 ? -19.967 29.151  -0.915  1.00 97.60 437 A 1 
ATOM 3298 O O   . GLU A 1 437 ? -20.503 30.252  -0.791  1.00 96.65 437 A 1 
ATOM 3299 C CB  . GLU A 1 437 ? -19.833 28.492  -3.331  1.00 97.77 437 A 1 
ATOM 3300 C CG  . GLU A 1 437 ? -18.983 28.516  -4.609  1.00 97.42 437 A 1 
ATOM 3301 C CD  . GLU A 1 437 ? -19.705 27.983  -5.851  1.00 97.36 437 A 1 
ATOM 3302 O OE1 . GLU A 1 437 ? -19.022 27.879  -6.899  1.00 94.28 437 A 1 
ATOM 3303 O OE2 . GLU A 1 437 ? -20.898 27.619  -5.760  1.00 94.91 437 A 1 
ATOM 3304 N N   . LYS A 1 438 ? -20.216 28.149  -0.064  1.00 97.86 438 A 1 
ATOM 3305 C CA  . LYS A 1 438 ? -21.225 28.234  1.005   1.00 97.56 438 A 1 
ATOM 3306 C C   . LYS A 1 438 ? -20.639 28.351  2.405   1.00 97.60 438 A 1 
ATOM 3307 O O   . LYS A 1 438 ? -21.354 28.793  3.296   1.00 96.54 438 A 1 
ATOM 3308 C CB  . LYS A 1 438 ? -22.206 27.049  0.925   1.00 97.36 438 A 1 
ATOM 3309 C CG  . LYS A 1 438 ? -22.916 26.885  -0.427  1.00 95.91 438 A 1 
ATOM 3310 C CD  . LYS A 1 438 ? -23.748 28.120  -0.803  1.00 89.84 438 A 1 
ATOM 3311 C CE  . LYS A 1 438 ? -24.512 27.870  -2.103  1.00 85.60 438 A 1 
ATOM 3312 N NZ  . LYS A 1 438 ? -25.291 29.071  -2.499  1.00 73.84 438 A 1 
ATOM 3313 N N   . THR A 1 439 ? -19.378 27.972  2.606   1.00 97.73 439 A 1 
ATOM 3314 C CA  . THR A 1 439 ? -18.778 27.970  3.956   1.00 97.48 439 A 1 
ATOM 3315 C C   . THR A 1 439 ? -17.674 29.006  4.134   1.00 97.13 439 A 1 
ATOM 3316 O O   . THR A 1 439 ? -17.236 29.240  5.256   1.00 95.55 439 A 1 
ATOM 3317 C CB  . THR A 1 439 ? -18.286 26.581  4.381   1.00 97.39 439 A 1 
ATOM 3318 O OG1 . THR A 1 439 ? -17.022 26.298  3.841   1.00 96.26 439 A 1 
ATOM 3319 C CG2 . THR A 1 439 ? -19.233 25.444  3.997   1.00 96.23 439 A 1 
ATOM 3320 N N   . GLY A 1 440 ? -17.208 29.633  3.053   1.00 96.98 440 A 1 
ATOM 3321 C CA  . GLY A 1 440 ? -16.104 30.595  3.103   1.00 96.45 440 A 1 
ATOM 3322 C C   . GLY A 1 440 ? -14.709 29.969  3.233   1.00 97.18 440 A 1 
ATOM 3323 O O   . GLY A 1 440 ? -13.748 30.699  3.488   1.00 95.78 440 A 1 
ATOM 3324 N N   . LEU A 1 441 ? -14.578 28.656  3.027   1.00 97.40 441 A 1 
ATOM 3325 C CA  . LEU A 1 441 ? -13.302 27.937  3.007   1.00 97.54 441 A 1 
ATOM 3326 C C   . LEU A 1 441 ? -12.333 28.558  1.984   1.00 97.67 441 A 1 
ATOM 3327 O O   . LEU A 1 441 ? -12.742 28.923  0.881   1.00 97.26 441 A 1 
ATOM 3328 C CB  . LEU A 1 441 ? -13.595 26.460  2.682   1.00 97.43 441 A 1 
ATOM 3329 C CG  . LEU A 1 441 ? -12.399 25.513  2.858   1.00 96.94 441 A 1 
ATOM 3330 C CD1 . LEU A 1 441 ? -12.152 25.210  4.333   1.00 95.50 441 A 1 
ATOM 3331 C CD2 . LEU A 1 441 ? -12.677 24.194  2.139   1.00 95.74 441 A 1 
ATOM 3332 N N   . ILE A 1 442 ? -11.034 28.655  2.330   1.00 97.78 442 A 1 
ATOM 3333 C CA  . ILE A 1 442 ? -10.013 29.240  1.442   1.00 97.53 442 A 1 
ATOM 3334 C C   . ILE A 1 442 ? -9.297  28.186  0.606   1.00 98.25 442 A 1 
ATOM 3335 O O   . ILE A 1 442 ? -9.091  28.391  -0.586  1.00 97.71 442 A 1 
ATOM 3336 C CB  . ILE A 1 442 ? -9.001  30.082  2.249   1.00 93.95 442 A 1 
ATOM 3337 C CG1 . ILE A 1 442 ? -9.695  31.362  2.743   1.00 83.99 442 A 1 
ATOM 3338 C CG2 . ILE A 1 442 ? -7.768  30.454  1.404   1.00 84.27 442 A 1 
ATOM 3339 C CD1 . ILE A 1 442 ? -8.761  32.319  3.485   1.00 83.88 442 A 1 
ATOM 3340 N N   . ALA A 1 443 ? -8.848  27.095  1.238   1.00 98.35 443 A 1 
ATOM 3341 C CA  . ALA A 1 443 ? -8.037  26.082  0.576   1.00 98.47 443 A 1 
ATOM 3342 C C   . ALA A 1 443 ? -8.210  24.709  1.236   1.00 98.52 443 A 1 
ATOM 3343 O O   . ALA A 1 443 ? -8.765  24.581  2.328   1.00 98.20 443 A 1 
ATOM 3344 C CB  . ALA A 1 443 ? -6.568  26.537  0.567   1.00 98.28 443 A 1 
ATOM 3345 N N   . MET A 1 444 ? -7.714  23.682  0.573   1.00 98.52 444 A 1 
ATOM 3346 C CA  . MET A 1 444 ? -7.789  22.299  1.028   1.00 98.53 444 A 1 
ATOM 3347 C C   . MET A 1 444 ? -6.421  21.628  0.969   1.00 98.67 444 A 1 
ATOM 3348 O O   . MET A 1 444 ? -5.645  21.907  0.059   1.00 98.47 444 A 1 
ATOM 3349 C CB  . MET A 1 444 ? -8.797  21.531  0.170   1.00 98.19 444 A 1 
ATOM 3350 C CG  . MET A 1 444 ? -10.209 22.123  0.159   1.00 97.60 444 A 1 
ATOM 3351 S SD  . MET A 1 444 ? -10.939 22.290  -1.489  1.00 96.69 444 A 1 
ATOM 3352 C CE  . MET A 1 444 ? -9.954  23.635  -2.158  1.00 93.34 444 A 1 
ATOM 3353 N N   . VAL A 1 445 ? -6.147  20.712  1.891   1.00 98.33 445 A 1 
ATOM 3354 C CA  . VAL A 1 445 ? -4.940  19.878  1.916   1.00 98.38 445 A 1 
ATOM 3355 C C   . VAL A 1 445 ? -5.341  18.409  1.844   1.00 98.23 445 A 1 
ATOM 3356 O O   . VAL A 1 445 ? -6.240  17.965  2.552   1.00 97.86 445 A 1 
ATOM 3357 C CB  . VAL A 1 445 ? -4.068  20.146  3.159   1.00 98.34 445 A 1 
ATOM 3358 C CG1 . VAL A 1 445 ? -2.710  19.442  3.045   1.00 97.71 445 A 1 
ATOM 3359 C CG2 . VAL A 1 445 ? -3.817  21.635  3.409   1.00 97.65 445 A 1 
ATOM 3360 N N   . GLY A 1 446 ? -4.676  17.622  1.004   1.00 97.38 446 A 1 
ATOM 3361 C CA  . GLY A 1 446 ? -4.926  16.186  0.874   1.00 97.04 446 A 1 
ATOM 3362 C C   . GLY A 1 446 ? -3.756  15.473  0.217   1.00 97.46 446 A 1 
ATOM 3363 O O   . GLY A 1 446 ? -2.636  15.970  0.243   1.00 96.90 446 A 1 
ATOM 3364 N N   . LYS A 1 447 ? -4.001  14.300  -0.387  1.00 95.60 447 A 1 
ATOM 3365 C CA  . LYS A 1 447 ? -3.008  13.617  -1.226  1.00 95.38 447 A 1 
ATOM 3366 C C   . LYS A 1 447 ? -3.532  13.368  -2.633  1.00 94.87 447 A 1 
ATOM 3367 O O   . LYS A 1 447 ? -4.739  13.169  -2.816  1.00 94.51 447 A 1 
ATOM 3368 C CB  . LYS A 1 447 ? -2.501  12.328  -0.560  1.00 95.35 447 A 1 
ATOM 3369 C CG  . LYS A 1 447 ? -3.485  11.157  -0.662  1.00 95.11 447 A 1 
ATOM 3370 C CD  . LYS A 1 447 ? -2.977  9.948   0.121   1.00 94.30 447 A 1 
ATOM 3371 C CE  . LYS A 1 447 ? -3.874  8.728   -0.129  1.00 93.37 447 A 1 
ATOM 3372 N NZ  . LYS A 1 447 ? -3.397  7.553   0.639   1.00 91.08 447 A 1 
ATOM 3373 N N   . SER A 1 448 ? -2.600  13.262  -3.570  1.00 94.62 448 A 1 
ATOM 3374 C CA  . SER A 1 448 ? -2.840  12.989  -4.988  1.00 94.73 448 A 1 
ATOM 3375 C C   . SER A 1 448 ? -3.705  14.043  -5.699  1.00 95.80 448 A 1 
ATOM 3376 O O   . SER A 1 448 ? -3.924  15.142  -5.177  1.00 93.28 448 A 1 
ATOM 3377 C CB  . SER A 1 448 ? -3.336  11.550  -5.192  1.00 92.55 448 A 1 
ATOM 3378 O OG  . SER A 1 448 ? -4.671  11.354  -4.759  1.00 87.25 448 A 1 
ATOM 3379 N N   . GLU A 1 449 ? -4.132  13.706  -6.906  1.00 95.91 449 A 1 
ATOM 3380 C CA  . GLU A 1 449 ? -4.851  14.565  -7.841  1.00 96.13 449 A 1 
ATOM 3381 C C   . GLU A 1 449 ? -6.242  15.002  -7.365  1.00 96.61 449 A 1 
ATOM 3382 O O   . GLU A 1 449 ? -6.843  14.435  -6.455  1.00 95.58 449 A 1 
ATOM 3383 C CB  . GLU A 1 449 ? -4.928  13.879  -9.223  1.00 95.08 449 A 1 
ATOM 3384 C CG  . GLU A 1 449 ? -5.895  12.673  -9.384  1.00 92.45 449 A 1 
ATOM 3385 C CD  . GLU A 1 449 ? -5.500  11.359  -8.688  1.00 93.38 449 A 1 
ATOM 3386 O OE1 . GLU A 1 449 ? -6.330  10.417  -8.662  1.00 87.09 449 A 1 
ATOM 3387 O OE2 . GLU A 1 449 ? -4.377  11.251  -8.142  1.00 89.35 449 A 1 
ATOM 3388 N N   . ARG A 1 450 ? -6.775  16.018  -8.064  1.00 96.10 450 A 1 
ATOM 3389 C CA  . ARG A 1 450 ? -8.188  16.397  -8.083  1.00 96.51 450 A 1 
ATOM 3390 C C   . ARG A 1 450 ? -8.806  16.063  -9.434  1.00 96.59 450 A 1 
ATOM 3391 O O   . ARG A 1 450 ? -8.150  16.176  -10.467 1.00 95.69 450 A 1 
ATOM 3392 C CB  . ARG A 1 450 ? -8.338  17.895  -7.792  1.00 96.53 450 A 1 
ATOM 3393 C CG  . ARG A 1 450 ? -7.932  18.286  -6.373  1.00 96.31 450 A 1 
ATOM 3394 C CD  . ARG A 1 450 ? -8.849  17.613  -5.345  1.00 95.64 450 A 1 
ATOM 3395 N NE  . ARG A 1 450 ? -8.747  18.269  -4.046  1.00 94.89 450 A 1 
ATOM 3396 C CZ  . ARG A 1 450 ? -9.664  18.225  -3.112  1.00 95.95 450 A 1 
ATOM 3397 N NH1 . ARG A 1 450 ? -10.717 17.468  -3.193  1.00 89.67 450 A 1 
ATOM 3398 N NH2 . ARG A 1 450 ? -9.541  18.969  -2.061  1.00 90.23 450 A 1 
ATOM 3399 N N   . GLY A 1 451 ? -10.067 15.675  -9.408  1.00 96.86 451 A 1 
ATOM 3400 C CA  . GLY A 1 451 ? -10.855 15.490  -10.619 1.00 96.17 451 A 1 
ATOM 3401 C C   . GLY A 1 451 ? -11.252 16.818  -11.273 1.00 97.04 451 A 1 
ATOM 3402 O O   . GLY A 1 451 ? -11.215 17.870  -10.626 1.00 97.24 451 A 1 
ATOM 3403 N N   . PRO A 1 452 ? -11.704 16.786  -12.534 1.00 96.80 452 A 1 
ATOM 3404 C CA  . PRO A 1 452 ? -12.015 17.990  -13.315 1.00 96.56 452 A 1 
ATOM 3405 C C   . PRO A 1 452 ? -12.998 18.947  -12.632 1.00 97.44 452 A 1 
ATOM 3406 O O   . PRO A 1 452 ? -12.751 20.148  -12.585 1.00 97.53 452 A 1 
ATOM 3407 C CB  . PRO A 1 452 ? -12.565 17.475  -14.649 1.00 95.42 452 A 1 
ATOM 3408 C CG  . PRO A 1 452 ? -11.884 16.116  -14.813 1.00 93.37 452 A 1 
ATOM 3409 C CD  . PRO A 1 452 ? -11.799 15.598  -13.382 1.00 95.47 452 A 1 
ATOM 3410 N N   . ALA A 1 453 ? -14.071 18.418  -12.032 1.00 97.39 453 A 1 
ATOM 3411 C CA  . ALA A 1 453 ? -15.076 19.243  -11.353 1.00 97.41 453 A 1 
ATOM 3412 C C   . ALA A 1 453 ? -14.518 20.002  -10.133 1.00 97.96 453 A 1 
ATOM 3413 O O   . ALA A 1 453 ? -14.918 21.134  -9.859  1.00 97.77 453 A 1 
ATOM 3414 C CB  . ALA A 1 453 ? -16.239 18.330  -10.941 1.00 96.79 453 A 1 
ATOM 3415 N N   . ALA A 1 454 ? -13.584 19.398  -9.395  1.00 97.70 454 A 1 
ATOM 3416 C CA  . ALA A 1 454 ? -12.930 20.058  -8.271  1.00 98.12 454 A 1 
ATOM 3417 C C   . ALA A 1 454 ? -11.917 21.105  -8.742  1.00 98.44 454 A 1 
ATOM 3418 O O   . ALA A 1 454 ? -11.874 22.194  -8.177  1.00 98.48 454 A 1 
ATOM 3419 C CB  . ALA A 1 454 ? -12.277 19.009  -7.378  1.00 97.99 454 A 1 
ATOM 3420 N N   . ILE A 1 455 ? -11.145 20.813  -9.793  1.00 98.29 455 A 1 
ATOM 3421 C CA  . ILE A 1 455 ? -10.218 21.772  -10.416 1.00 98.41 455 A 1 
ATOM 3422 C C   . ILE A 1 455 ? -10.982 23.001  -10.922 1.00 98.57 455 A 1 
ATOM 3423 O O   . ILE A 1 455 ? -10.582 24.132  -10.652 1.00 98.57 455 A 1 
ATOM 3424 C CB  . ILE A 1 455 ? -9.409  21.090  -11.544 1.00 98.25 455 A 1 
ATOM 3425 C CG1 . ILE A 1 455 ? -8.468  20.022  -10.941 1.00 97.68 455 A 1 
ATOM 3426 C CG2 . ILE A 1 455 ? -8.611  22.122  -12.357 1.00 97.95 455 A 1 
ATOM 3427 C CD1 . ILE A 1 455 ? -7.730  19.167  -11.980 1.00 96.42 455 A 1 
ATOM 3428 N N   . GLU A 1 456 ? -12.105 22.785  -11.591 1.00 98.48 456 A 1 
ATOM 3429 C CA  . GLU A 1 456 ? -12.994 23.857  -12.041 1.00 98.42 456 A 1 
ATOM 3430 C C   . GLU A 1 456 ? -13.512 24.692  -10.862 1.00 98.56 456 A 1 
ATOM 3431 O O   . GLU A 1 456 ? -13.382 25.916  -10.875 1.00 98.42 456 A 1 
ATOM 3432 C CB  . GLU A 1 456 ? -14.137 23.233  -12.849 1.00 97.90 456 A 1 
ATOM 3433 C CG  . GLU A 1 456 ? -15.082 24.292  -13.421 1.00 87.51 456 A 1 
ATOM 3434 C CD  . GLU A 1 456 ? -16.242 23.697  -14.234 1.00 85.96 456 A 1 
ATOM 3435 O OE1 . GLU A 1 456 ? -16.930 24.503  -14.896 1.00 76.90 456 A 1 
ATOM 3436 O OE2 . GLU A 1 456 ? -16.457 22.462  -14.155 1.00 78.56 456 A 1 
ATOM 3437 N N   . ALA A 1 457 ? -14.001 24.058  -9.801  1.00 98.56 457 A 1 
ATOM 3438 C CA  . ALA A 1 457 ? -14.463 24.767  -8.609  1.00 98.61 457 A 1 
ATOM 3439 C C   . ALA A 1 457 ? -13.348 25.586  -7.935  1.00 98.68 457 A 1 
ATOM 3440 O O   . ALA A 1 457 ? -13.593 26.701  -7.477  1.00 98.60 457 A 1 
ATOM 3441 C CB  . ALA A 1 457 ? -15.072 23.753  -7.640  1.00 98.56 457 A 1 
ATOM 3442 N N   . ILE A 1 458 ? -12.120 25.055  -7.878  1.00 98.68 458 A 1 
ATOM 3443 C CA  . ILE A 1 458 ? -10.942 25.760  -7.348  1.00 98.70 458 A 1 
ATOM 3444 C C   . ILE A 1 458 ? -10.635 27.000  -8.188  1.00 98.70 458 A 1 
ATOM 3445 O O   . ILE A 1 458 ? -10.450 28.079  -7.626  1.00 98.64 458 A 1 
ATOM 3446 C CB  . ILE A 1 458 ? -9.736  24.792  -7.273  1.00 98.68 458 A 1 
ATOM 3447 C CG1 . ILE A 1 458 ? -9.953  23.777  -6.131  1.00 98.37 458 A 1 
ATOM 3448 C CG2 . ILE A 1 458 ? -8.405  25.538  -7.057  1.00 98.49 458 A 1 
ATOM 3449 C CD1 . ILE A 1 458 ? -9.058  22.538  -6.239  1.00 97.67 458 A 1 
ATOM 3450 N N   . ARG A 1 459 ? -10.623 26.858  -9.518  1.00 98.69 459 A 1 
ATOM 3451 C CA  . ARG A 1 459 ? -10.387 27.962  -10.459 1.00 98.68 459 A 1 
ATOM 3452 C C   . ARG A 1 459 ? -11.451 29.048  -10.326 1.00 98.64 459 A 1 
ATOM 3453 O O   . ARG A 1 459 ? -11.114 30.218  -10.154 1.00 98.53 459 A 1 
ATOM 3454 C CB  . ARG A 1 459 ? -10.347 27.391  -11.883 1.00 98.58 459 A 1 
ATOM 3455 C CG  . ARG A 1 459 ? -10.054 28.459  -12.942 1.00 97.91 459 A 1 
ATOM 3456 C CD  . ARG A 1 459 ? -10.384 27.933  -14.343 1.00 96.88 459 A 1 
ATOM 3457 N NE  . ARG A 1 459 ? -11.837 27.737  -14.487 1.00 91.70 459 A 1 
ATOM 3458 C CZ  . ARG A 1 459 ? -12.463 26.938  -15.324 1.00 88.60 459 A 1 
ATOM 3459 N NH1 . ARG A 1 459 ? -11.833 26.232  -16.228 1.00 79.65 459 A 1 
ATOM 3460 N NH2 . ARG A 1 459 ? -13.755 26.829  -15.240 1.00 82.35 459 A 1 
ATOM 3461 N N   . ASP A 1 460 ? -12.727 28.669  -10.368 1.00 98.66 460 A 1 
ATOM 3462 C CA  . ASP A 1 460 ? -13.852 29.609  -10.337 1.00 98.60 460 A 1 
ATOM 3463 C C   . ASP A 1 460 ? -13.879 30.417  -9.031  1.00 98.55 460 A 1 
ATOM 3464 O O   . ASP A 1 460 ? -14.192 31.605  -9.030  1.00 98.11 460 A 1 
ATOM 3465 C CB  . ASP A 1 460 ? -15.168 28.841  -10.504 1.00 98.50 460 A 1 
ATOM 3466 C CG  . ASP A 1 460 ? -15.346 28.137  -11.850 1.00 98.06 460 A 1 
ATOM 3467 O OD1 . ASP A 1 460 ? -14.521 28.348  -12.774 1.00 96.59 460 A 1 
ATOM 3468 O OD2 . ASP A 1 460 ? -16.318 27.352  -11.930 1.00 96.62 460 A 1 
ATOM 3469 N N   . ASN A 1 461 ? -13.485 29.790  -7.924  1.00 98.66 461 A 1 
ATOM 3470 C CA  . ASN A 1 461 ? -13.419 30.420  -6.608  1.00 98.56 461 A 1 
ATOM 3471 C C   . ASN A 1 461 ? -12.049 31.036  -6.279  1.00 98.49 461 A 1 
ATOM 3472 O O   . ASN A 1 461 ? -11.864 31.553  -5.177  1.00 97.90 461 A 1 
ATOM 3473 C CB  . ASN A 1 461 ? -13.897 29.409  -5.555  1.00 98.54 461 A 1 
ATOM 3474 C CG  . ASN A 1 461 ? -15.392 29.207  -5.650  1.00 98.37 461 A 1 
ATOM 3475 O OD1 . ASN A 1 461 ? -16.148 29.994  -5.108  1.00 93.76 461 A 1 
ATOM 3476 N ND2 . ASN A 1 461 ? -15.851 28.209  -6.358  1.00 94.96 461 A 1 
ATOM 3477 N N   . ARG A 1 462 ? -11.094 31.001  -7.224  1.00 98.62 462 A 1 
ATOM 3478 C CA  . ARG A 1 462 ? -9.706  31.468  -7.052  1.00 98.55 462 A 1 
ATOM 3479 C C   . ARG A 1 462 ? -9.053  30.918  -5.778  1.00 98.63 462 A 1 
ATOM 3480 O O   . ARG A 1 462 ? -8.362  31.636  -5.055  1.00 98.03 462 A 1 
ATOM 3481 C CB  . ARG A 1 462 ? -9.631  32.989  -7.146  1.00 98.20 462 A 1 
ATOM 3482 C CG  . ARG A 1 462 ? -10.181 33.543  -8.469  1.00 95.39 462 A 1 
ATOM 3483 C CD  . ARG A 1 462 ? -9.908  35.038  -8.600  1.00 88.55 462 A 1 
ATOM 3484 N NE  . ARG A 1 462 ? -8.460  35.315  -8.652  1.00 80.80 462 A 1 
ATOM 3485 C CZ  . ARG A 1 462 ? -7.864  36.335  -9.241  1.00 68.49 462 A 1 
ATOM 3486 N NH1 . ARG A 1 462 ? -8.536  37.272  -9.846  1.00 61.99 462 A 1 
ATOM 3487 N NH2 . ARG A 1 462 ? -6.560  36.428  -9.235  1.00 63.32 462 A 1 
ATOM 3488 N N   . SER A 1 463 ? -9.310  29.645  -5.497  1.00 98.44 463 A 1 
ATOM 3489 C CA  . SER A 1 463 ? -8.808  28.902  -4.346  1.00 98.50 463 A 1 
ATOM 3490 C C   . SER A 1 463 ? -7.510  28.167  -4.697  1.00 98.64 463 A 1 
ATOM 3491 O O   . SER A 1 463 ? -6.954  28.344  -5.787  1.00 98.45 463 A 1 
ATOM 3492 C CB  . SER A 1 463 ? -9.924  27.957  -3.882  1.00 98.28 463 A 1 
ATOM 3493 O OG  . SER A 1 463 ? -9.571  27.253  -2.717  1.00 96.60 463 A 1 
ATOM 3494 N N   . ALA A 1 464 ? -7.033  27.315  -3.798  1.00 98.48 464 A 1 
ATOM 3495 C CA  . ALA A 1 464 ? -5.927  26.400  -4.042  1.00 98.53 464 A 1 
ATOM 3496 C C   . ALA A 1 464 ? -6.163  25.040  -3.377  1.00 98.60 464 A 1 
ATOM 3497 O O   . ALA A 1 464 ? -6.841  24.921  -2.356  1.00 98.31 464 A 1 
ATOM 3498 C CB  . ALA A 1 464 ? -4.623  27.051  -3.570  1.00 98.22 464 A 1 
ATOM 3499 N N   . TYR A 1 465 ? -5.566  24.011  -3.948  1.00 98.48 465 A 1 
ATOM 3500 C CA  . TYR A 1 465 ? -5.434  22.698  -3.342  1.00 98.56 465 A 1 
ATOM 3501 C C   . TYR A 1 465 ? -3.956  22.384  -3.119  1.00 98.65 465 A 1 
ATOM 3502 O O   . TYR A 1 465 ? -3.139  22.454  -4.038  1.00 98.56 465 A 1 
ATOM 3503 C CB  . TYR A 1 465 ? -6.145  21.644  -4.187  1.00 98.46 465 A 1 
ATOM 3504 C CG  . TYR A 1 465 ? -5.773  20.218  -3.834  1.00 98.41 465 A 1 
ATOM 3505 C CD1 . TYR A 1 465 ? -5.018  19.457  -4.743  1.00 97.38 465 A 1 
ATOM 3506 C CD2 . TYR A 1 465 ? -6.143  19.665  -2.593  1.00 97.85 465 A 1 
ATOM 3507 C CE1 . TYR A 1 465 ? -4.647  18.144  -4.426  1.00 97.56 465 A 1 
ATOM 3508 C CE2 . TYR A 1 465 ? -5.765  18.347  -2.268  1.00 97.43 465 A 1 
ATOM 3509 C CZ  . TYR A 1 465 ? -5.018  17.584  -3.193  1.00 98.10 465 A 1 
ATOM 3510 O OH  . TYR A 1 465 ? -4.656  16.312  -2.902  1.00 97.61 465 A 1 
ATOM 3511 N N   . LEU A 1 466 ? -3.642  22.042  -1.883  1.00 98.47 466 A 1 
ATOM 3512 C CA  . LEU A 1 466 ? -2.309  21.717  -1.412  1.00 98.48 466 A 1 
ATOM 3513 C C   . LEU A 1 466 ? -2.194  20.206  -1.220  1.00 98.40 466 A 1 
ATOM 3514 O O   . LEU A 1 466 ? -3.137  19.539  -0.793  1.00 98.12 466 A 1 
ATOM 3515 C CB  . LEU A 1 466 ? -2.020  22.483  -0.110  1.00 98.52 466 A 1 
ATOM 3516 C CG  . LEU A 1 466 ? -2.340  23.991  -0.133  1.00 98.18 466 A 1 
ATOM 3517 C CD1 . LEU A 1 466 ? -2.029  24.606  1.224   1.00 97.72 466 A 1 
ATOM 3518 C CD2 . LEU A 1 466 ? -1.541  24.733  -1.201  1.00 97.55 466 A 1 
ATOM 3519 N N   . MET A 1 467 ? -1.024  19.672  -1.513  1.00 98.23 467 A 1 
ATOM 3520 C CA  . MET A 1 467 ? -0.706  18.264  -1.339  1.00 97.85 467 A 1 
ATOM 3521 C C   . MET A 1 467 ? 0.306   18.085  -0.216  1.00 98.12 467 A 1 
ATOM 3522 O O   . MET A 1 467 ? 1.386   18.667  -0.255  1.00 97.46 467 A 1 
ATOM 3523 C CB  . MET A 1 467 ? -0.182  17.710  -2.666  1.00 96.35 467 A 1 
ATOM 3524 C CG  . MET A 1 467 ? -0.015  16.192  -2.624  1.00 92.53 467 A 1 
ATOM 3525 S SD  . MET A 1 467 ? 1.088   15.538  -3.896  1.00 91.32 467 A 1 
ATOM 3526 C CE  . MET A 1 467 ? 2.674   15.995  -3.164  1.00 84.83 467 A 1 
ATOM 3527 N N   . ALA A 1 468 ? -0.031  17.236  0.752   1.00 97.35 468 A 1 
ATOM 3528 C CA  . ALA A 1 468 ? 0.940   16.623  1.648   1.00 97.40 468 A 1 
ATOM 3529 C C   . ALA A 1 468 ? 1.310   15.226  1.123   1.00 97.47 468 A 1 
ATOM 3530 O O   . ALA A 1 468 ? 0.512   14.570  0.442   1.00 97.27 468 A 1 
ATOM 3531 C CB  . ALA A 1 468 ? 0.365   16.601  3.072   1.00 97.47 468 A 1 
ATOM 3532 N N   . VAL A 1 469 ? 2.515   14.746  1.440   1.00 96.83 469 A 1 
ATOM 3533 C CA  . VAL A 1 469 ? 3.035   13.473  0.925   1.00 96.89 469 A 1 
ATOM 3534 C C   . VAL A 1 469 ? 2.328   12.285  1.584   1.00 96.84 469 A 1 
ATOM 3535 O O   . VAL A 1 469 ? 2.346   12.101  2.803   1.00 96.59 469 A 1 
ATOM 3536 C CB  . VAL A 1 469 ? 4.564   13.403  1.069   1.00 96.75 469 A 1 
ATOM 3537 C CG1 . VAL A 1 469 ? 5.133   12.045  0.639   1.00 94.90 469 A 1 
ATOM 3538 C CG2 . VAL A 1 469 ? 5.220   14.478  0.191   1.00 94.09 469 A 1 
ATOM 3539 N N   . GLY A 1 470 ? 1.701   11.434  0.761   1.00 94.61 470 A 1 
ATOM 3540 C CA  . GLY A 1 470 ? 1.155   10.157  1.205   1.00 93.88 470 A 1 
ATOM 3541 C C   . GLY A 1 470 ? 2.277   9.163   1.523   1.00 94.52 470 A 1 
ATOM 3542 O O   . GLY A 1 470 ? 3.183   8.973   0.722   1.00 93.31 470 A 1 
ATOM 3543 N N   . GLY A 1 471 ? 2.215   8.523   2.690   1.00 94.07 471 A 1 
ATOM 3544 C CA  . GLY A 1 471 ? 3.301   7.675   3.203   1.00 93.51 471 A 1 
ATOM 3545 C C   . GLY A 1 471 ? 4.263   8.403   4.149   1.00 95.49 471 A 1 
ATOM 3546 O O   . GLY A 1 471 ? 5.202   7.785   4.624   1.00 93.96 471 A 1 
ATOM 3547 N N   . ALA A 1 472 ? 4.000   9.668   4.477   1.00 95.93 472 A 1 
ATOM 3548 C CA  . ALA A 1 472 ? 4.770   10.469  5.438   1.00 96.30 472 A 1 
ATOM 3549 C C   . ALA A 1 472 ? 3.977   10.819  6.717   1.00 96.80 472 A 1 
ATOM 3550 O O   . ALA A 1 472 ? 4.130   11.896  7.281   1.00 95.85 472 A 1 
ATOM 3551 C CB  . ALA A 1 472 ? 5.332   11.689  4.703   1.00 95.89 472 A 1 
ATOM 3552 N N   . ALA A 1 473 ? 3.091   9.919   7.175   1.00 96.84 473 A 1 
ATOM 3553 C CA  . ALA A 1 473 ? 2.109   10.227  8.219   1.00 96.82 473 A 1 
ATOM 3554 C C   . ALA A 1 473 ? 2.728   10.591  9.575   1.00 97.10 473 A 1 
ATOM 3555 O O   . ALA A 1 473 ? 2.263   11.533  10.220  1.00 96.90 473 A 1 
ATOM 3556 C CB  . ALA A 1 473 ? 1.165   9.033   8.360   1.00 96.65 473 A 1 
ATOM 3557 N N   . TYR A 1 474 ? 3.760   9.852   10.006  1.00 97.27 474 A 1 
ATOM 3558 C CA  . TYR A 1 474 ? 4.402   10.102  11.295  1.00 97.44 474 A 1 
ATOM 3559 C C   . TYR A 1 474 ? 5.314   11.331  11.247  1.00 97.51 474 A 1 
ATOM 3560 O O   . TYR A 1 474 ? 5.346   12.110  12.194  1.00 97.16 474 A 1 
ATOM 3561 C CB  . TYR A 1 474 ? 5.133   8.838   11.761  1.00 97.51 474 A 1 
ATOM 3562 C CG  . TYR A 1 474 ? 5.589   8.859   13.210  1.00 96.75 474 A 1 
ATOM 3563 C CD1 . TYR A 1 474 ? 6.856   8.348   13.551  1.00 91.04 474 A 1 
ATOM 3564 C CD2 . TYR A 1 474 ? 4.739   9.338   14.229  1.00 93.22 474 A 1 
ATOM 3565 C CE1 . TYR A 1 474 ? 7.272   8.320   14.895  1.00 92.49 474 A 1 
ATOM 3566 C CE2 . TYR A 1 474 ? 5.157   9.326   15.572  1.00 92.03 474 A 1 
ATOM 3567 C CZ  . TYR A 1 474 ? 6.426   8.814   15.908  1.00 95.88 474 A 1 
ATOM 3568 O OH  . TYR A 1 474 ? 6.832   8.808   17.204  1.00 94.90 474 A 1 
ATOM 3569 N N   . LEU A 1 475 ? 5.960   11.578  10.109  1.00 97.30 475 A 1 
ATOM 3570 C CA  . LEU A 1 475 ? 6.708   12.818  9.877   1.00 96.99 475 A 1 
ATOM 3571 C C   . LEU A 1 475 ? 5.788   14.047  9.960   1.00 97.13 475 A 1 
ATOM 3572 O O   . LEU A 1 475 ? 6.086   14.997  10.679  1.00 96.99 475 A 1 
ATOM 3573 C CB  . LEU A 1 475 ? 7.408   12.720  8.507   1.00 96.89 475 A 1 
ATOM 3574 C CG  . LEU A 1 475 ? 8.186   13.981  8.090   1.00 95.73 475 A 1 
ATOM 3575 C CD1 . LEU A 1 475 ? 9.367   14.253  9.015   1.00 92.30 475 A 1 
ATOM 3576 C CD2 . LEU A 1 475 ? 8.706   13.807  6.663   1.00 92.85 475 A 1 
ATOM 3577 N N   . VAL A 1 476 ? 4.639   14.003  9.276   1.00 97.68 476 A 1 
ATOM 3578 C CA  . VAL A 1 476 ? 3.655   15.097  9.281   1.00 97.53 476 A 1 
ATOM 3579 C C   . VAL A 1 476 ? 3.080   15.330  10.681  1.00 97.67 476 A 1 
ATOM 3580 O O   . VAL A 1 476 ? 2.890   16.481  11.062  1.00 97.55 476 A 1 
ATOM 3581 C CB  . VAL A 1 476 ? 2.542   14.836  8.244   1.00 97.18 476 A 1 
ATOM 3582 C CG1 . VAL A 1 476 ? 1.368   15.821  8.350   1.00 94.72 476 A 1 
ATOM 3583 C CG2 . VAL A 1 476 ? 3.096   14.956  6.819   1.00 94.66 476 A 1 
ATOM 3584 N N   . SER A 1 477 ? 2.856   14.280  11.476  1.00 97.86 477 A 1 
ATOM 3585 C CA  . SER A 1 477 ? 2.320   14.446  12.836  1.00 97.83 477 A 1 
ATOM 3586 C C   . SER A 1 477 ? 3.232   15.273  13.748  1.00 97.85 477 A 1 
ATOM 3587 O O   . SER A 1 477 ? 2.738   15.975  14.628  1.00 97.62 477 A 1 
ATOM 3588 C CB  . SER A 1 477 ? 1.995   13.095  13.483  1.00 97.66 477 A 1 
ATOM 3589 O OG  . SER A 1 477 ? 3.149   12.390  13.885  1.00 95.24 477 A 1 
ATOM 3590 N N   . LYS A 1 478 ? 4.548   15.287  13.495  1.00 97.93 478 A 1 
ATOM 3591 C CA  . LYS A 1 478 ? 5.504   16.098  14.273  1.00 97.65 478 A 1 
ATOM 3592 C C   . LYS A 1 478 ? 5.334   17.606  14.067  1.00 97.92 478 A 1 
ATOM 3593 O O   . LYS A 1 478 ? 5.780   18.384  14.918  1.00 97.45 478 A 1 
ATOM 3594 C CB  . LYS A 1 478 ? 6.950   15.662  13.968  1.00 97.46 478 A 1 
ATOM 3595 C CG  . LYS A 1 478 ? 7.251   14.172  14.221  1.00 96.54 478 A 1 
ATOM 3596 C CD  . LYS A 1 478 ? 6.877   13.704  15.644  1.00 93.45 478 A 1 
ATOM 3597 C CE  . LYS A 1 478 ? 7.226   12.233  15.841  1.00 89.98 478 A 1 
ATOM 3598 N NZ  . LYS A 1 478 ? 6.768   11.715  17.162  1.00 81.23 478 A 1 
ATOM 3599 N N   . ALA A 1 479 ? 4.679   18.012  12.985  1.00 97.91 479 A 1 
ATOM 3600 C CA  . ALA A 1 479 ? 4.330   19.412  12.746  1.00 97.93 479 A 1 
ATOM 3601 C C   . ALA A 1 479 ? 3.090   19.873  13.539  1.00 98.22 479 A 1 
ATOM 3602 O O   . ALA A 1 479 ? 2.861   21.073  13.655  1.00 98.06 479 A 1 
ATOM 3603 C CB  . ALA A 1 479 ? 4.145   19.609  11.238  1.00 97.81 479 A 1 
ATOM 3604 N N   . ILE A 1 480 ? 2.303   18.951  14.102  1.00 98.30 480 A 1 
ATOM 3605 C CA  . ILE A 1 480 ? 1.084   19.255  14.858  1.00 98.36 480 A 1 
ATOM 3606 C C   . ILE A 1 480 ? 1.453   19.446  16.334  1.00 98.32 480 A 1 
ATOM 3607 O O   . ILE A 1 480 ? 1.947   18.523  16.983  1.00 98.19 480 A 1 
ATOM 3608 C CB  . ILE A 1 480 ? 0.017   18.160  14.636  1.00 98.42 480 A 1 
ATOM 3609 C CG1 . ILE A 1 480 ? -0.294  17.979  13.127  1.00 97.91 480 A 1 
ATOM 3610 C CG2 . ILE A 1 480 ? -1.263  18.522  15.408  1.00 98.11 480 A 1 
ATOM 3611 C CD1 . ILE A 1 480 ? -1.075  16.700  12.789  1.00 96.94 480 A 1 
ATOM 3612 N N   . LYS A 1 481 ? 1.230   20.651  16.863  1.00 98.52 481 A 1 
ATOM 3613 C CA  . LYS A 1 481 ? 1.611   21.058  18.229  1.00 98.44 481 A 1 
ATOM 3614 C C   . LYS A 1 481 ? 0.440   21.115  19.198  1.00 98.46 481 A 1 
ATOM 3615 O O   . LYS A 1 481 ? 0.657   21.045  20.403  1.00 97.83 481 A 1 
ATOM 3616 C CB  . LYS A 1 481 ? 2.351   22.403  18.197  1.00 98.24 481 A 1 
ATOM 3617 C CG  . LYS A 1 481 ? 3.581   22.428  17.279  1.00 97.64 481 A 1 
ATOM 3618 C CD  . LYS A 1 481 ? 4.555   21.274  17.551  1.00 96.07 481 A 1 
ATOM 3619 C CE  . LYS A 1 481 ? 5.769   21.399  16.643  1.00 93.91 481 A 1 
ATOM 3620 N NZ  . LYS A 1 481 ? 6.572   20.154  16.655  1.00 88.75 481 A 1 
ATOM 3621 N N   . ALA A 1 482 ? -0.784  21.212  18.695  1.00 98.35 482 A 1 
ATOM 3622 C CA  . ALA A 1 482 ? -1.999  21.010  19.466  1.00 98.39 482 A 1 
ATOM 3623 C C   . ALA A 1 482 ? -3.090  20.393  18.585  1.00 98.45 482 A 1 
ATOM 3624 O O   . ALA A 1 482 ? -3.116  20.598  17.371  1.00 98.14 482 A 1 
ATOM 3625 C CB  . ALA A 1 482 ? -2.444  22.337  20.100  1.00 98.15 482 A 1 
ATOM 3626 N N   . SER A 1 483 ? -3.998  19.637  19.199  1.00 97.93 483 A 1 
ATOM 3627 C CA  . SER A 1 483 ? -5.136  19.010  18.538  1.00 97.66 483 A 1 
ATOM 3628 C C   . SER A 1 483 ? -6.347  19.021  19.463  1.00 97.57 483 A 1 
ATOM 3629 O O   . SER A 1 483 ? -6.233  18.680  20.638  1.00 96.90 483 A 1 
ATOM 3630 C CB  . SER A 1 483 ? -4.782  17.571  18.144  1.00 97.17 483 A 1 
ATOM 3631 O OG  . SER A 1 483 ? -5.893  16.938  17.533  1.00 95.07 483 A 1 
ATOM 3632 N N   . ARG A 1 484 ? -7.522  19.409  18.940  1.00 97.57 484 A 1 
ATOM 3633 C CA  . ARG A 1 484 ? -8.797  19.324  19.660  1.00 97.30 484 A 1 
ATOM 3634 C C   . ARG A 1 484 ? -9.942  18.986  18.712  1.00 97.42 484 A 1 
ATOM 3635 O O   . ARG A 1 484 ? -9.963  19.464  17.582  1.00 96.60 484 A 1 
ATOM 3636 C CB  . ARG A 1 484 ? -9.067  20.615  20.450  1.00 96.05 484 A 1 
ATOM 3637 C CG  . ARG A 1 484 ? -9.227  21.866  19.561  1.00 90.64 484 A 1 
ATOM 3638 C CD  . ARG A 1 484 ? -9.498  23.102  20.416  1.00 90.54 484 A 1 
ATOM 3639 N NE  . ARG A 1 484 ? -9.661  24.314  19.586  1.00 82.80 484 A 1 
ATOM 3640 C CZ  . ARG A 1 484 ? -10.054 25.505  19.990  1.00 77.05 484 A 1 
ATOM 3641 N NH1 . ARG A 1 484 ? -10.348 25.750  21.240  1.00 71.11 484 A 1 
ATOM 3642 N NH2 . ARG A 1 484 ? -10.156 26.473  19.135  1.00 68.26 484 A 1 
ATOM 3643 N N   . VAL A 1 485 ? -10.915 18.215  19.191  1.00 97.19 485 A 1 
ATOM 3644 C CA  . VAL A 1 485 ? -12.164 17.960  18.459  1.00 97.05 485 A 1 
ATOM 3645 C C   . VAL A 1 485 ? -13.057 19.198  18.559  1.00 97.16 485 A 1 
ATOM 3646 O O   . VAL A 1 485 ? -13.291 19.706  19.655  1.00 96.71 485 A 1 
ATOM 3647 C CB  . VAL A 1 485 ? -12.881 16.699  18.976  1.00 96.21 485 A 1 
ATOM 3648 C CG1 . VAL A 1 485 ? -14.152 16.424  18.170  1.00 93.88 485 A 1 
ATOM 3649 C CG2 . VAL A 1 485 ? -11.981 15.463  18.861  1.00 93.93 485 A 1 
ATOM 3650 N N   . LEU A 1 486 ? -13.545 19.690  17.422  1.00 97.31 486 A 1 
ATOM 3651 C CA  . LEU A 1 486 ? -14.485 20.812  17.357  1.00 97.49 486 A 1 
ATOM 3652 C C   . LEU A 1 486 ? -15.919 20.367  17.090  1.00 97.68 486 A 1 
ATOM 3653 O O   . LEU A 1 486 ? -16.853 20.975  17.607  1.00 96.72 486 A 1 
ATOM 3654 C CB  . LEU A 1 486 ? -14.063 21.816  16.272  1.00 97.26 486 A 1 
ATOM 3655 C CG  . LEU A 1 486 ? -12.759 22.582  16.520  1.00 96.25 486 A 1 
ATOM 3656 C CD1 . LEU A 1 486 ? -12.682 23.718  15.495  1.00 93.90 486 A 1 
ATOM 3657 C CD2 . LEU A 1 486 ? -12.681 23.201  17.913  1.00 94.34 486 A 1 
ATOM 3658 N N   . ALA A 1 487 ? -16.109 19.341  16.259  1.00 97.28 487 A 1 
ATOM 3659 C CA  . ALA A 1 487 ? -17.440 18.871  15.895  1.00 97.21 487 A 1 
ATOM 3660 C C   . ALA A 1 487 ? -17.434 17.414  15.433  1.00 97.01 487 A 1 
ATOM 3661 O O   . ALA A 1 487 ? -16.418 16.885  14.984  1.00 96.23 487 A 1 
ATOM 3662 C CB  . ALA A 1 487 ? -18.009 19.777  14.803  1.00 97.07 487 A 1 
ATOM 3663 N N   . PHE A 1 488 ? -18.621 16.810  15.478  1.00 96.39 488 A 1 
ATOM 3664 C CA  . PHE A 1 488 ? -18.888 15.454  15.018  1.00 96.11 488 A 1 
ATOM 3665 C C   . PHE A 1 488 ? -18.028 14.386  15.707  1.00 95.49 488 A 1 
ATOM 3666 O O   . PHE A 1 488 ? -17.584 13.445  15.062  1.00 93.37 488 A 1 
ATOM 3667 C CB  . PHE A 1 488 ? -18.817 15.377  13.481  1.00 96.13 488 A 1 
ATOM 3668 C CG  . PHE A 1 488 ? -19.576 16.433  12.697  1.00 96.70 488 A 1 
ATOM 3669 C CD1 . PHE A 1 488 ? -20.793 16.965  13.162  1.00 95.62 488 A 1 
ATOM 3670 C CD2 . PHE A 1 488 ? -19.068 16.855  11.451  1.00 95.81 488 A 1 
ATOM 3671 C CE1 . PHE A 1 488 ? -21.491 17.916  12.395  1.00 95.60 488 A 1 
ATOM 3672 C CE2 . PHE A 1 488 ? -19.772 17.795  10.679  1.00 95.23 488 A 1 
ATOM 3673 C CZ  . PHE A 1 488 ? -20.981 18.330  11.150  1.00 96.47 488 A 1 
ATOM 3674 N N   . GLU A 1 489 ? -17.824 14.524  17.006  1.00 95.26 489 A 1 
ATOM 3675 C CA  . GLU A 1 489 ? -17.050 13.578  17.827  1.00 94.29 489 A 1 
ATOM 3676 C C   . GLU A 1 489 ? -17.538 12.127  17.678  1.00 92.94 489 A 1 
ATOM 3677 O O   . GLU A 1 489 ? -16.742 11.191  17.677  1.00 90.24 489 A 1 
ATOM 3678 C CB  . GLU A 1 489 ? -17.138 14.054  19.285  1.00 93.72 489 A 1 
ATOM 3679 C CG  . GLU A 1 489 ? -16.267 13.232  20.243  1.00 85.39 489 A 1 
ATOM 3680 C CD  . GLU A 1 489 ? -16.252 13.803  21.667  1.00 83.97 489 A 1 
ATOM 3681 O OE1 . GLU A 1 489 ? -15.337 13.415  22.423  1.00 76.55 489 A 1 
ATOM 3682 O OE2 . GLU A 1 489 ? -17.148 14.624  21.984  1.00 77.54 489 A 1 
ATOM 3683 N N   . ASP A 1 490 ? -18.840 11.937  17.436  1.00 92.13 490 A 1 
ATOM 3684 C CA  . ASP A 1 490 ? -19.454 10.633  17.165  1.00 91.05 490 A 1 
ATOM 3685 C C   . ASP A 1 490 ? -18.874 9.913   15.932  1.00 90.72 490 A 1 
ATOM 3686 O O   . ASP A 1 490 ? -19.017 8.697   15.804  1.00 88.35 490 A 1 
ATOM 3687 C CB  . ASP A 1 490 ? -20.973 10.822  17.005  1.00 90.96 490 A 1 
ATOM 3688 C CG  . ASP A 1 490 ? -21.363 11.611  15.746  1.00 91.25 490 A 1 
ATOM 3689 O OD1 . ASP A 1 490 ? -21.068 12.824  15.656  1.00 89.13 490 A 1 
ATOM 3690 O OD2 . ASP A 1 490 ? -21.990 11.042  14.823  1.00 89.29 490 A 1 
ATOM 3691 N N   . LEU A 1 491 ? -18.212 10.639  15.041  1.00 90.43 491 A 1 
ATOM 3692 C CA  . LEU A 1 491 ? -17.542 10.084  13.860  1.00 89.87 491 A 1 
ATOM 3693 C C   . LEU A 1 491 ? -16.127 9.549   14.154  1.00 89.36 491 A 1 
ATOM 3694 O O   . LEU A 1 491 ? -15.493 9.012   13.241  1.00 86.46 491 A 1 
ATOM 3695 C CB  . LEU A 1 491 ? -17.523 11.129  12.728  1.00 90.64 491 A 1 
ATOM 3696 C CG  . LEU A 1 491 ? -18.901 11.606  12.231  1.00 90.15 491 A 1 
ATOM 3697 C CD1 . LEU A 1 491 ? -18.707 12.594  11.073  1.00 87.40 491 A 1 
ATOM 3698 C CD2 . LEU A 1 491 ? -19.770 10.449  11.730  1.00 87.66 491 A 1 
ATOM 3699 N N   . GLY A 1 492 ? -15.616 9.691   15.379  1.00 90.03 492 A 1 
ATOM 3700 C CA  . GLY A 1 492 ? -14.275 9.248   15.764  1.00 88.73 492 A 1 
ATOM 3701 C C   . GLY A 1 492 ? -13.197 9.901   14.887  1.00 89.87 492 A 1 
ATOM 3702 O O   . GLY A 1 492 ? -13.116 11.119  14.789  1.00 87.73 492 A 1 
ATOM 3703 N N   . MET A 1 493 ? -12.410 9.087   14.172  1.00 86.52 493 A 1 
ATOM 3704 C CA  . MET A 1 493 ? -11.360 9.586   13.265  1.00 87.58 493 A 1 
ATOM 3705 C C   . MET A 1 493 ? -11.865 10.486  12.112  1.00 89.78 493 A 1 
ATOM 3706 O O   . MET A 1 493 ? -11.071 11.163  11.462  1.00 87.21 493 A 1 
ATOM 3707 C CB  . MET A 1 493 ? -10.583 8.386   12.694  1.00 84.89 493 A 1 
ATOM 3708 C CG  . MET A 1 493 ? -11.403 7.565   11.685  1.00 81.06 493 A 1 
ATOM 3709 S SD  . MET A 1 493 ? -10.491 6.256   10.838  1.00 77.39 493 A 1 
ATOM 3710 C CE  . MET A 1 493 ? -11.787 5.629   9.735   1.00 69.54 493 A 1 
ATOM 3711 N N   . GLU A 1 494 ? -13.172 10.471  11.815  1.00 89.88 494 A 1 
ATOM 3712 C CA  . GLU A 1 494 ? -13.802 11.319  10.789  1.00 91.54 494 A 1 
ATOM 3713 C C   . GLU A 1 494 ? -14.374 12.625  11.368  1.00 93.89 494 A 1 
ATOM 3714 O O   . GLU A 1 494 ? -14.977 13.412  10.630  1.00 91.76 494 A 1 
ATOM 3715 C CB  . GLU A 1 494 ? -14.906 10.532  10.043  1.00 89.19 494 A 1 
ATOM 3716 C CG  . GLU A 1 494 ? -14.459 9.237   9.339   1.00 84.81 494 A 1 
ATOM 3717 C CD  . GLU A 1 494 ? -13.863 9.431   7.933   1.00 79.92 494 A 1 
ATOM 3718 O OE1 . GLU A 1 494 ? -13.305 8.441   7.392   1.00 71.88 494 A 1 
ATOM 3719 O OE2 . GLU A 1 494 ? -13.929 10.525  7.332   1.00 72.59 494 A 1 
ATOM 3720 N N   . ALA A 1 495 ? -14.200 12.869  12.671  1.00 93.02 495 A 1 
ATOM 3721 C CA  . ALA A 1 495 ? -14.573 14.115  13.328  1.00 94.43 495 A 1 
ATOM 3722 C C   . ALA A 1 495 ? -13.835 15.326  12.729  1.00 95.67 495 A 1 
ATOM 3723 O O   . ALA A 1 495 ? -12.826 15.192  12.029  1.00 95.46 495 A 1 
ATOM 3724 C CB  . ALA A 1 495 ? -14.302 13.983  14.833  1.00 94.27 495 A 1 
ATOM 3725 N N   . ILE A 1 496 ? -14.332 16.524  13.024  1.00 96.44 496 A 1 
ATOM 3726 C CA  . ILE A 1 496 ? -13.633 17.767  12.704  1.00 97.12 496 A 1 
ATOM 3727 C C   . ILE A 1 496 ? -12.718 18.106  13.871  1.00 97.23 496 A 1 
ATOM 3728 O O   . ILE A 1 496 ? -13.191 18.469  14.950  1.00 97.14 496 A 1 
ATOM 3729 C CB  . ILE A 1 496 ? -14.612 18.916  12.371  1.00 97.34 496 A 1 
ATOM 3730 C CG1 . ILE A 1 496 ? -15.488 18.528  11.161  1.00 96.31 496 A 1 
ATOM 3731 C CG2 . ILE A 1 496 ? -13.821 20.210  12.086  1.00 96.53 496 A 1 
ATOM 3732 C CD1 . ILE A 1 496 ? -16.539 19.577  10.787  1.00 94.36 496 A 1 
ATOM 3733 N N   . TYR A 1 497 ? -11.416 18.008  13.636  1.00 97.04 497 A 1 
ATOM 3734 C CA  . TYR A 1 497 ? -10.384 18.485  14.547  1.00 96.99 497 A 1 
ATOM 3735 C C   . TYR A 1 497 ? -9.927  19.884  14.139  1.00 97.55 497 A 1 
ATOM 3736 O O   . TYR A 1 497 ? -10.034 20.287  12.976  1.00 97.42 497 A 1 
ATOM 3737 C CB  . TYR A 1 497 ? -9.195  17.511  14.612  1.00 96.63 497 A 1 
ATOM 3738 C CG  . TYR A 1 497 ? -9.527  16.111  15.091  1.00 96.16 497 A 1 
ATOM 3739 C CD1 . TYR A 1 497 ? -9.179  15.706  16.397  1.00 93.17 497 A 1 
ATOM 3740 C CD2 . TYR A 1 497 ? -10.180 15.206  14.233  1.00 93.28 497 A 1 
ATOM 3741 C CE1 . TYR A 1 497 ? -9.500  14.410  16.847  1.00 91.72 497 A 1 
ATOM 3742 C CE2 . TYR A 1 497 ? -10.514 13.915  14.683  1.00 91.31 497 A 1 
ATOM 3743 C CZ  . TYR A 1 497 ? -10.177 13.516  15.993  1.00 93.12 497 A 1 
ATOM 3744 O OH  . TYR A 1 497 ? -10.518 12.276  16.432  1.00 91.86 497 A 1 
ATOM 3745 N N   . GLU A 1 498 ? -9.379  20.614  15.083  1.00 97.83 498 A 1 
ATOM 3746 C CA  . GLU A 1 498 ? -8.520  21.765  14.843  1.00 98.02 498 A 1 
ATOM 3747 C C   . GLU A 1 498 ? -7.110  21.416  15.303  1.00 97.98 498 A 1 
ATOM 3748 O O   . GLU A 1 498 ? -6.901  21.071  16.465  1.00 97.66 498 A 1 
ATOM 3749 C CB  . GLU A 1 498 ? -9.073  23.006  15.543  1.00 97.89 498 A 1 
ATOM 3750 C CG  . GLU A 1 498 ? -8.249  24.266  15.252  1.00 97.51 498 A 1 
ATOM 3751 C CD  . GLU A 1 498 ? -8.937  25.512  15.833  1.00 97.69 498 A 1 
ATOM 3752 O OE1 . GLU A 1 498 ? -9.501  26.311  15.050  1.00 94.84 498 A 1 
ATOM 3753 O OE2 . GLU A 1 498 ? -8.922  25.695  17.064  1.00 95.35 498 A 1 
ATOM 3754 N N   . PHE A 1 499 ? -6.176  21.496  14.377  1.00 98.08 499 A 1 
ATOM 3755 C CA  . PHE A 1 499 ? -4.750  21.346  14.628  1.00 98.21 499 A 1 
ATOM 3756 C C   . PHE A 1 499 ? -4.093  22.715  14.704  1.00 98.39 499 A 1 
ATOM 3757 O O   . PHE A 1 499 ? -4.436  23.593  13.919  1.00 98.19 499 A 1 
ATOM 3758 C CB  . PHE A 1 499 ? -4.111  20.497  13.521  1.00 97.98 499 A 1 
ATOM 3759 C CG  . PHE A 1 499 ? -4.560  19.048  13.424  1.00 98.02 499 A 1 
ATOM 3760 C CD1 . PHE A 1 499 ? -5.133  18.369  14.520  1.00 97.12 499 A 1 
ATOM 3761 C CD2 . PHE A 1 499 ? -4.348  18.348  12.219  1.00 97.04 499 A 1 
ATOM 3762 C CE1 . PHE A 1 499 ? -5.497  17.015  14.412  1.00 96.52 499 A 1 
ATOM 3763 C CE2 . PHE A 1 499 ? -4.708  16.993  12.114  1.00 96.33 499 A 1 
ATOM 3764 C CZ  . PHE A 1 499 ? -5.285  16.325  13.210  1.00 96.79 499 A 1 
ATOM 3765 N N   . ASP A 1 500 ? -3.124  22.869  15.597  1.00 98.60 500 A 1 
ATOM 3766 C CA  . ASP A 1 500 ? -2.174  23.978  15.590  1.00 98.63 500 A 1 
ATOM 3767 C C   . ASP A 1 500 ? -0.837  23.480  15.034  1.00 98.70 500 A 1 
ATOM 3768 O O   . ASP A 1 500 ? -0.287  22.484  15.515  1.00 98.39 500 A 1 
ATOM 3769 C CB  . ASP A 1 500 ? -2.046  24.574  16.994  1.00 98.32 500 A 1 
ATOM 3770 C CG  . ASP A 1 500 ? -1.373  25.951  17.005  1.00 94.57 500 A 1 
ATOM 3771 O OD1 . ASP A 1 500 ? -1.074  26.477  15.909  1.00 89.91 500 A 1 
ATOM 3772 O OD2 . ASP A 1 500 ? -1.236  26.499  18.121  1.00 90.00 500 A 1 
ATOM 3773 N N   . LEU A 1 501 ? -0.372  24.113  13.978  1.00 98.51 501 A 1 
ATOM 3774 C CA  . LEU A 1 501 ? 0.726   23.639  13.150  1.00 98.51 501 A 1 
ATOM 3775 C C   . LEU A 1 501 ? 1.966   24.512  13.296  1.00 98.54 501 A 1 
ATOM 3776 O O   . LEU A 1 501 ? 1.868   25.738  13.360  1.00 98.25 501 A 1 
ATOM 3777 C CB  . LEU A 1 501 ? 0.315   23.601  11.672  1.00 98.14 501 A 1 
ATOM 3778 C CG  . LEU A 1 501 ? -0.939  22.781  11.347  1.00 97.20 501 A 1 
ATOM 3779 C CD1 . LEU A 1 501 ? -1.170  22.886  9.843   1.00 95.61 501 A 1 
ATOM 3780 C CD2 . LEU A 1 501 ? -0.792  21.308  11.727  1.00 95.71 501 A 1 
ATOM 3781 N N   . VAL A 1 502 ? 3.124   23.864  13.221  1.00 98.40 502 A 1 
ATOM 3782 C CA  . VAL A 1 502 ? 4.420   24.518  13.032  1.00 98.28 502 A 1 
ATOM 3783 C C   . VAL A 1 502 ? 5.142   23.838  11.875  1.00 98.17 502 A 1 
ATOM 3784 O O   . VAL A 1 502 ? 5.491   22.662  11.968  1.00 97.72 502 A 1 
ATOM 3785 C CB  . VAL A 1 502 ? 5.257   24.505  14.323  1.00 98.05 502 A 1 
ATOM 3786 C CG1 . VAL A 1 502 ? 6.639   25.135  14.099  1.00 96.75 502 A 1 
ATOM 3787 C CG2 . VAL A 1 502 ? 4.563   25.296  15.437  1.00 96.75 502 A 1 
ATOM 3788 N N   . ASP A 1 503 ? 5.344   24.584  10.806  1.00 98.10 503 A 1 
ATOM 3789 C CA  . ASP A 1 503 ? 6.098   24.205  9.611   1.00 97.82 503 A 1 
ATOM 3790 C C   . ASP A 1 503 ? 5.641   22.885  8.960   1.00 97.88 503 A 1 
ATOM 3791 O O   . ASP A 1 503 ? 6.456   22.064  8.532   1.00 97.40 503 A 1 
ATOM 3792 C CB  . ASP A 1 503 ? 7.614   24.279  9.898   1.00 97.30 503 A 1 
ATOM 3793 C CG  . ASP A 1 503 ? 8.104   25.695  10.219  1.00 96.35 503 A 1 
ATOM 3794 O OD1 . ASP A 1 503 ? 7.481   26.684  9.770   1.00 94.88 503 A 1 
ATOM 3795 O OD2 . ASP A 1 503 ? 9.181   25.849  10.839  1.00 94.43 503 A 1 
ATOM 3796 N N   . MET A 1 504 ? 4.322   22.670  8.855   1.00 98.06 504 A 1 
ATOM 3797 C CA  . MET A 1 504 ? 3.794   21.510  8.122   1.00 98.21 504 A 1 
ATOM 3798 C C   . MET A 1 504 ? 4.097   21.652  6.622   1.00 98.17 504 A 1 
ATOM 3799 O O   . MET A 1 504 ? 3.612   22.599  5.991   1.00 97.85 504 A 1 
ATOM 3800 C CB  . MET A 1 504 ? 2.291   21.334  8.375   1.00 98.24 504 A 1 
ATOM 3801 C CG  . MET A 1 504 ? 1.725   20.126  7.608   1.00 97.47 504 A 1 
ATOM 3802 S SD  . MET A 1 504 ? -0.054  19.858  7.849   1.00 96.70 504 A 1 
ATOM 3803 C CE  . MET A 1 504 ? -0.355  18.610  6.578   1.00 91.24 504 A 1 
ATOM 3804 N N   . PRO A 1 505 ? 4.854   20.708  6.024   1.00 97.83 505 A 1 
ATOM 3805 C CA  . PRO A 1 505 ? 5.251   20.807  4.625   1.00 97.51 505 A 1 
ATOM 3806 C C   . PRO A 1 505 ? 4.117   20.402  3.682   1.00 97.74 505 A 1 
ATOM 3807 O O   . PRO A 1 505 ? 3.542   19.314  3.793   1.00 97.56 505 A 1 
ATOM 3808 C CB  . PRO A 1 505 ? 6.461   19.885  4.490   1.00 97.09 505 A 1 
ATOM 3809 C CG  . PRO A 1 505 ? 6.166   18.782  5.508   1.00 96.49 505 A 1 
ATOM 3810 C CD  . PRO A 1 505 ? 5.469   19.535  6.637   1.00 97.64 505 A 1 
ATOM 3811 N N   . VAL A 1 506 ? 3.832   21.259  2.713   1.00 97.73 506 A 1 
ATOM 3812 C CA  . VAL A 1 506 ? 2.892   20.983  1.620   1.00 97.90 506 A 1 
ATOM 3813 C C   . VAL A 1 506 ? 3.393   21.596  0.313   1.00 97.73 506 A 1 
ATOM 3814 O O   . VAL A 1 506 ? 4.197   22.525  0.303   1.00 97.56 506 A 1 
ATOM 3815 C CB  . VAL A 1 506 ? 1.459   21.471  1.928   1.00 98.04 506 A 1 
ATOM 3816 C CG1 . VAL A 1 506 ? 0.858   20.787  3.162   1.00 97.70 506 A 1 
ATOM 3817 C CG2 . VAL A 1 506 ? 1.385   22.990  2.122   1.00 97.16 506 A 1 
ATOM 3818 N N   . THR A 1 507 ? 2.868   21.096  -0.800  1.00 97.63 507 A 1 
ATOM 3819 C CA  . THR A 1 507 ? 3.118   21.643  -2.139  1.00 97.56 507 A 1 
ATOM 3820 C C   . THR A 1 507 ? 1.801   22.098  -2.760  1.00 98.09 507 A 1 
ATOM 3821 O O   . THR A 1 507 ? 0.785   21.415  -2.627  1.00 98.07 507 A 1 
ATOM 3822 C CB  . THR A 1 507 ? 3.827   20.607  -3.020  1.00 96.92 507 A 1 
ATOM 3823 O OG1 . THR A 1 507 ? 5.035   20.215  -2.410  1.00 94.69 507 A 1 
ATOM 3824 C CG2 . THR A 1 507 ? 4.195   21.140  -4.401  1.00 95.35 507 A 1 
ATOM 3825 N N   . VAL A 1 508 ? 1.797   23.227  -3.456  1.00 98.03 508 A 1 
ATOM 3826 C CA  . VAL A 1 508 ? 0.632   23.672  -4.234  1.00 98.35 508 A 1 
ATOM 3827 C C   . VAL A 1 508 ? 0.415   22.701  -5.392  1.00 98.31 508 A 1 
ATOM 3828 O O   . VAL A 1 508 ? 1.215   22.638  -6.322  1.00 98.20 508 A 1 
ATOM 3829 C CB  . VAL A 1 508 ? 0.804   25.110  -4.744  1.00 98.41 508 A 1 
ATOM 3830 C CG1 . VAL A 1 508 ? -0.445  25.577  -5.503  1.00 98.12 508 A 1 
ATOM 3831 C CG2 . VAL A 1 508 ? 1.049   26.085  -3.587  1.00 97.72 508 A 1 
ATOM 3832 N N   . ALA A 1 509 ? -0.661  21.920  -5.330  1.00 98.06 509 A 1 
ATOM 3833 C CA  . ALA A 1 509 ? -0.964  20.889  -6.317  1.00 98.21 509 A 1 
ATOM 3834 C C   . ALA A 1 509 ? -1.965  21.356  -7.378  1.00 98.38 509 A 1 
ATOM 3835 O O   . ALA A 1 509 ? -1.866  20.935  -8.527  1.00 98.18 509 A 1 
ATOM 3836 C CB  . ALA A 1 509 ? -1.456  19.645  -5.578  1.00 98.03 509 A 1 
ATOM 3837 N N   . VAL A 1 510 ? -2.903  22.223  -7.012  1.00 98.51 510 A 1 
ATOM 3838 C CA  . VAL A 1 510 ? -3.774  22.948  -7.952  1.00 98.62 510 A 1 
ATOM 3839 C C   . VAL A 1 510 ? -3.815  24.410  -7.520  1.00 98.66 510 A 1 
ATOM 3840 O O   . VAL A 1 510 ? -4.115  24.698  -6.361  1.00 98.62 510 A 1 
ATOM 3841 C CB  . VAL A 1 510 ? -5.201  22.369  -8.012  1.00 98.58 510 A 1 
ATOM 3842 C CG1 . VAL A 1 510 ? -6.045  23.079  -9.081  1.00 98.15 510 A 1 
ATOM 3843 C CG2 . VAL A 1 510 ? -5.212  20.870  -8.338  1.00 97.93 510 A 1 
ATOM 3844 N N   . ASP A 1 511 ? -3.496  25.319  -8.436  1.00 98.65 511 A 1 
ATOM 3845 C CA  . ASP A 1 511 ? -3.521  26.756  -8.154  1.00 98.67 511 A 1 
ATOM 3846 C C   . ASP A 1 511 ? -4.842  27.423  -8.557  1.00 98.68 511 A 1 
ATOM 3847 O O   . ASP A 1 511 ? -5.756  26.796  -9.108  1.00 98.51 511 A 1 
ATOM 3848 C CB  . ASP A 1 511 ? -2.269  27.430  -8.738  1.00 98.51 511 A 1 
ATOM 3849 C CG  . ASP A 1 511 ? -2.280  27.702  -10.247 1.00 98.48 511 A 1 
ATOM 3850 O OD1 . ASP A 1 511 ? -3.338  27.547  -10.901 1.00 97.68 511 A 1 
ATOM 3851 O OD2 . ASP A 1 511 ? -1.233  28.174  -10.741 1.00 97.41 511 A 1 
ATOM 3852 N N   . SER A 1 512 ? -4.950  28.712  -8.295  1.00 98.76 512 A 1 
ATOM 3853 C CA  . SER A 1 512 ? -6.144  29.525  -8.559  1.00 98.74 512 A 1 
ATOM 3854 C C   . SER A 1 512 ? -6.498  29.698  -10.043 1.00 98.75 512 A 1 
ATOM 3855 O O   . SER A 1 512 ? -7.545  30.271  -10.354 1.00 98.39 512 A 1 
ATOM 3856 C CB  . SER A 1 512 ? -5.964  30.893  -7.907  1.00 98.49 512 A 1 
ATOM 3857 O OG  . SER A 1 512 ? -4.937  31.631  -8.545  1.00 96.73 512 A 1 
ATOM 3858 N N   . THR A 1 513 ? -5.646  29.246  -10.954 1.00 98.73 513 A 1 
ATOM 3859 C CA  . THR A 1 513 ? -5.906  29.210  -12.401 1.00 98.70 513 A 1 
ATOM 3860 C C   . THR A 1 513 ? -6.420  27.849  -12.867 1.00 98.73 513 A 1 
ATOM 3861 O O   . THR A 1 513 ? -6.892  27.723  -13.993 1.00 98.39 513 A 1 
ATOM 3862 C CB  . THR A 1 513 ? -4.671  29.619  -13.217 1.00 98.60 513 A 1 
ATOM 3863 O OG1 . THR A 1 513 ? -3.683  28.617  -13.254 1.00 97.98 513 A 1 
ATOM 3864 C CG2 . THR A 1 513 ? -4.014  30.904  -12.705 1.00 97.10 513 A 1 
ATOM 3865 N N   . GLY A 1 514 ? -6.375  26.839  -11.995 1.00 98.53 514 A 1 
ATOM 3866 C CA  . GLY A 1 514 ? -6.706  25.457  -12.320 1.00 98.45 514 A 1 
ATOM 3867 C C   . GLY A 1 514 ? -5.538  24.655  -12.897 1.00 98.52 514 A 1 
ATOM 3868 O O   . GLY A 1 514 ? -5.744  23.505  -13.287 1.00 98.06 514 A 1 
ATOM 3869 N N   . ALA A 1 515 ? -4.323  25.214  -12.952 1.00 98.54 515 A 1 
ATOM 3870 C CA  . ALA A 1 515 ? -3.138  24.432  -13.295 1.00 98.55 515 A 1 
ATOM 3871 C C   . ALA A 1 515 ? -2.905  23.346  -12.232 1.00 98.65 515 A 1 
ATOM 3872 O O   . ALA A 1 515 ? -3.149  23.573  -11.042 1.00 98.47 515 A 1 
ATOM 3873 C CB  . ALA A 1 515 ? -1.928  25.357  -13.468 1.00 98.34 515 A 1 
ATOM 3874 N N   . SER A 1 516 ? -2.476  22.150  -12.651 1.00 98.25 516 A 1 
ATOM 3875 C CA  . SER A 1 516 ? -2.394  20.971  -11.785 1.00 98.20 516 A 1 
ATOM 3876 C C   . SER A 1 516 ? -1.070  20.231  -11.931 1.00 98.13 516 A 1 
ATOM 3877 O O   . SER A 1 516 ? -0.750  19.723  -13.005 1.00 97.73 516 A 1 
ATOM 3878 C CB  . SER A 1 516 ? -3.563  20.032  -12.081 1.00 97.86 516 A 1 
ATOM 3879 O OG  . SER A 1 516 ? -3.479  18.865  -11.278 1.00 95.98 516 A 1 
ATOM 3880 N N   . ALA A 1 517 ? -0.358  20.063  -10.812 1.00 98.10 517 A 1 
ATOM 3881 C CA  . ALA A 1 517 ? 0.889   19.303  -10.751 1.00 98.03 517 A 1 
ATOM 3882 C C   . ALA A 1 517 ? 0.719   17.850  -11.216 1.00 98.07 517 A 1 
ATOM 3883 O O   . ALA A 1 517 ? 1.611   17.283  -11.838 1.00 97.65 517 A 1 
ATOM 3884 C CB  . ALA A 1 517 ? 1.405   19.339  -9.303  1.00 97.73 517 A 1 
ATOM 3885 N N   . HIS A 1 518 ? -0.445  17.255  -10.951 1.00 97.71 518 A 1 
ATOM 3886 C CA  . HIS A 1 518 ? -0.749  15.862  -11.303 1.00 97.60 518 A 1 
ATOM 3887 C C   . HIS A 1 518 ? -1.182  15.675  -12.765 1.00 96.88 518 A 1 
ATOM 3888 O O   . HIS A 1 518 ? -1.399  14.543  -13.194 1.00 95.95 518 A 1 
ATOM 3889 C CB  . HIS A 1 518 ? -1.819  15.330  -10.345 1.00 97.60 518 A 1 
ATOM 3890 C CG  . HIS A 1 518 ? -1.417  15.396  -8.898  1.00 97.72 518 A 1 
ATOM 3891 N ND1 . HIS A 1 518 ? -1.704  16.426  -8.028  1.00 93.64 518 A 1 
ATOM 3892 C CD2 . HIS A 1 518 ? -0.699  14.457  -8.208  1.00 94.58 518 A 1 
ATOM 3893 C CE1 . HIS A 1 518 ? -1.169  16.113  -6.838  1.00 95.02 518 A 1 
ATOM 3894 N NE2 . HIS A 1 518 ? -0.551  14.927  -6.900  1.00 95.12 518 A 1 
ATOM 3895 N N   . ILE A 1 519 ? -1.336  16.757  -13.513 1.00 97.92 519 A 1 
ATOM 3896 C CA  . ILE A 1 519 ? -1.578  16.732  -14.959 1.00 97.55 519 A 1 
ATOM 3897 C C   . ILE A 1 519 ? -0.285  17.101  -15.687 1.00 97.64 519 A 1 
ATOM 3898 O O   . ILE A 1 519 ? 0.151   16.373  -16.579 1.00 97.50 519 A 1 
ATOM 3899 C CB  . ILE A 1 519 ? -2.752  17.665  -15.333 1.00 97.29 519 A 1 
ATOM 3900 C CG1 . ILE A 1 519 ? -4.064  17.158  -14.687 1.00 96.62 519 A 1 
ATOM 3901 C CG2 . ILE A 1 519 ? -2.900  17.771  -16.865 1.00 96.72 519 A 1 
ATOM 3902 C CD1 . ILE A 1 519 ? -5.272  18.080  -14.892 1.00 93.40 519 A 1 
ATOM 3903 N N   . ASP A 1 520 ? 0.331   18.208  -15.285 1.00 97.73 520 A 1 
ATOM 3904 C CA  . ASP A 1 520 ? 1.474   18.775  -15.991 1.00 97.72 520 A 1 
ATOM 3905 C C   . ASP A 1 520 ? 2.765   18.004  -15.698 1.00 98.02 520 A 1 
ATOM 3906 O O   . ASP A 1 520 ? 3.499   17.694  -16.634 1.00 97.81 520 A 1 
ATOM 3907 C CB  . ASP A 1 520 ? 1.588   20.271  -15.664 1.00 97.38 520 A 1 
ATOM 3908 C CG  . ASP A 1 520 ? 0.330   21.053  -16.083 1.00 95.98 520 A 1 
ATOM 3909 O OD1 . ASP A 1 520 ? -0.274  20.701  -17.134 1.00 93.00 520 A 1 
ATOM 3910 O OD2 . ASP A 1 520 ? -0.057  21.968  -15.322 1.00 92.53 520 A 1 
ATOM 3911 N N   . GLY A 1 521 ? 2.998   17.590  -14.447 1.00 97.83 521 A 1 
ATOM 3912 C CA  . GLY A 1 521 ? 4.174   16.800  -14.070 1.00 98.02 521 A 1 
ATOM 3913 C C   . GLY A 1 521 ? 4.290   15.475  -14.842 1.00 98.28 521 A 1 
ATOM 3914 O O   . GLY A 1 521 ? 5.285   15.270  -15.535 1.00 98.23 521 A 1 
ATOM 3915 N N   . PRO A 1 522 ? 3.271   14.584  -14.816 1.00 98.08 522 A 1 
ATOM 3916 C CA  . PRO A 1 522 ? 3.302   13.355  -15.609 1.00 98.05 522 A 1 
ATOM 3917 C C   . PRO A 1 522 ? 3.459   13.600  -17.112 1.00 98.10 522 A 1 
ATOM 3918 O O   . PRO A 1 522 ? 4.199   12.873  -17.768 1.00 98.04 522 A 1 
ATOM 3919 C CB  . PRO A 1 522 ? 1.996   12.629  -15.292 1.00 97.88 522 A 1 
ATOM 3920 C CG  . PRO A 1 522 ? 1.703   13.086  -13.867 1.00 97.35 522 A 1 
ATOM 3921 C CD  . PRO A 1 522 ? 2.150   14.546  -13.891 1.00 98.10 522 A 1 
ATOM 3922 N N   . ARG A 1 523 ? 2.812   14.632  -17.660 1.00 98.17 523 A 1 
ATOM 3923 C CA  . ARG A 1 523 ? 2.940   14.988  -19.083 1.00 98.14 523 A 1 
ATOM 3924 C C   . ARG A 1 523 ? 4.382   15.353  -19.441 1.00 98.32 523 A 1 
ATOM 3925 O O   . ARG A 1 523 ? 4.918   14.799  -20.399 1.00 98.17 523 A 1 
ATOM 3926 C CB  . ARG A 1 523 ? 1.970   16.133  -19.415 1.00 97.57 523 A 1 
ATOM 3927 C CG  . ARG A 1 523 ? 1.999   16.504  -20.906 1.00 94.58 523 A 1 
ATOM 3928 C CD  . ARG A 1 523 ? 1.172   17.759  -21.189 1.00 92.88 523 A 1 
ATOM 3929 N NE  . ARG A 1 523 ? -0.274  17.548  -20.948 1.00 85.48 523 A 1 
ATOM 3930 C CZ  . ARG A 1 523 ? -1.109  18.416  -20.404 1.00 80.21 523 A 1 
ATOM 3931 N NH1 . ARG A 1 523 ? -0.730  19.598  -20.008 1.00 71.41 523 A 1 
ATOM 3932 N NH2 . ARG A 1 523 ? -2.355  18.110  -20.246 1.00 69.81 523 A 1 
ATOM 3933 N N   . GLU A 1 524 ? 4.988   16.254  -18.674 1.00 98.29 524 A 1 
ATOM 3934 C CA  . GLU A 1 524 ? 6.370   16.697  -18.872 1.00 98.37 524 A 1 
ATOM 3935 C C   . GLU A 1 524 ? 7.345   15.516  -18.790 1.00 98.58 524 A 1 
ATOM 3936 O O   . GLU A 1 524 ? 8.169   15.314  -19.686 1.00 98.43 524 A 1 
ATOM 3937 C CB  . GLU A 1 524 ? 6.706   17.753  -17.806 1.00 98.00 524 A 1 
ATOM 3938 C CG  . GLU A 1 524 ? 8.120   18.333  -17.966 1.00 89.09 524 A 1 
ATOM 3939 C CD  . GLU A 1 524 ? 8.529   19.253  -16.806 1.00 86.96 524 A 1 
ATOM 3940 O OE1 . GLU A 1 524 ? 9.758   19.395  -16.605 1.00 77.80 524 A 1 
ATOM 3941 O OE2 . GLU A 1 524 ? 7.630   19.785  -16.117 1.00 81.60 524 A 1 
ATOM 3942 N N   . TRP A 1 525 ? 7.207   14.676  -17.762 1.00 98.52 525 A 1 
ATOM 3943 C CA  . TRP A 1 525 ? 8.118   13.552  -17.554 1.00 98.65 525 A 1 
ATOM 3944 C C   . TRP A 1 525 ? 7.913   12.415  -18.552 1.00 98.70 525 A 1 
ATOM 3945 O O   . TRP A 1 525 ? 8.895   11.836  -19.003 1.00 98.64 525 A 1 
ATOM 3946 C CB  . TRP A 1 525 ? 8.032   13.094  -16.102 1.00 98.68 525 A 1 
ATOM 3947 C CG  . TRP A 1 525 ? 8.847   13.977  -15.211 1.00 98.62 525 A 1 
ATOM 3948 C CD1 . TRP A 1 525 ? 8.426   15.098  -14.584 1.00 98.32 525 A 1 
ATOM 3949 C CD2 . TRP A 1 525 ? 10.272  13.886  -14.955 1.00 98.56 525 A 1 
ATOM 3950 N NE1 . TRP A 1 525 ? 9.494   15.708  -13.956 1.00 98.15 525 A 1 
ATOM 3951 C CE2 . TRP A 1 525 ? 10.658  15.011  -14.160 1.00 98.29 525 A 1 
ATOM 3952 C CE3 . TRP A 1 525 ? 11.283  12.978  -15.330 1.00 98.29 525 A 1 
ATOM 3953 C CZ2 . TRP A 1 525 ? 11.988  15.231  -13.775 1.00 97.94 525 A 1 
ATOM 3954 C CZ3 . TRP A 1 525 ? 12.618  13.183  -14.935 1.00 97.79 525 A 1 
ATOM 3955 C CH2 . TRP A 1 525 ? 12.972  14.308  -14.165 1.00 97.59 525 A 1 
ATOM 3956 N N   . CYS A 1 526 ? 6.681   12.143  -18.979 1.00 98.40 526 A 1 
ATOM 3957 C CA  . CYS A 1 526 ? 6.418   11.195  -20.066 1.00 98.38 526 A 1 
ATOM 3958 C C   . CYS A 1 526 ? 7.089   11.652  -21.373 1.00 98.41 526 A 1 
ATOM 3959 O O   . CYS A 1 526 ? 7.744   10.854  -22.049 1.00 98.17 526 A 1 
ATOM 3960 C CB  . CYS A 1 526 ? 4.901   11.044  -20.219 1.00 98.13 526 A 1 
ATOM 3961 S SG  . CYS A 1 526 ? 4.506   9.758   -21.426 1.00 97.56 526 A 1 
ATOM 3962 N N   . GLN A 1 527 ? 6.999   12.955  -21.687 1.00 98.57 527 A 1 
ATOM 3963 C CA  . GLN A 1 527 ? 7.690   13.549  -22.836 1.00 98.54 527 A 1 
ATOM 3964 C C   . GLN A 1 527 ? 9.212   13.471  -22.691 1.00 98.64 527 A 1 
ATOM 3965 O O   . GLN A 1 527 ? 9.888   13.063  -23.631 1.00 98.41 527 A 1 
ATOM 3966 C CB  . GLN A 1 527 ? 7.273   15.017  -22.996 1.00 98.17 527 A 1 
ATOM 3967 C CG  . GLN A 1 527 ? 5.857   15.157  -23.560 1.00 92.90 527 A 1 
ATOM 3968 C CD  . GLN A 1 527 ? 5.341   16.593  -23.549 1.00 92.82 527 A 1 
ATOM 3969 O OE1 . GLN A 1 527 ? 5.857   17.488  -22.910 1.00 87.56 527 A 1 
ATOM 3970 N NE2 . GLN A 1 527 ? 4.275   16.873  -24.260 1.00 84.41 527 A 1 
ATOM 3971 N N   . LYS A 1 528 ? 9.748   13.817  -21.514 1.00 98.56 528 A 1 
ATOM 3972 C CA  . LYS A 1 528 ? 11.190  13.776  -21.233 1.00 98.61 528 A 1 
ATOM 3973 C C   . LYS A 1 528 ? 11.761  12.361  -21.351 1.00 98.68 528 A 1 
ATOM 3974 O O   . LYS A 1 528 ? 12.839  12.189  -21.902 1.00 98.35 528 A 1 
ATOM 3975 C CB  . LYS A 1 528 ? 11.447  14.391  -19.845 1.00 98.37 528 A 1 
ATOM 3976 C CG  . LYS A 1 528 ? 12.947  14.473  -19.518 1.00 93.10 528 A 1 
ATOM 3977 C CD  . LYS A 1 528 ? 13.220  15.108  -18.146 1.00 92.06 528 A 1 
ATOM 3978 C CE  . LYS A 1 528 ? 14.726  15.046  -17.873 1.00 84.67 528 A 1 
ATOM 3979 N NZ  . LYS A 1 528 ? 15.089  15.411  -16.481 1.00 77.36 528 A 1 
ATOM 3980 N N   . ILE A 1 529 ? 11.044  11.351  -20.844 1.00 98.66 529 A 1 
ATOM 3981 C CA  . ILE A 1 529 ? 11.455  9.939   -20.942 1.00 98.66 529 A 1 
ATOM 3982 C C   . ILE A 1 529 ? 11.341  9.441   -22.392 1.00 98.55 529 A 1 
ATOM 3983 O O   . ILE A 1 529 ? 12.180  8.666   -22.841 1.00 97.95 529 A 1 
ATOM 3984 C CB  . ILE A 1 529 ? 10.630  9.081   -19.954 1.00 98.64 529 A 1 
ATOM 3985 C CG1 . ILE A 1 529 ? 10.956  9.454   -18.488 1.00 98.36 529 A 1 
ATOM 3986 C CG2 . ILE A 1 529 ? 10.909  7.580   -20.161 1.00 98.30 529 A 1 
ATOM 3987 C CD1 . ILE A 1 529 ? 9.925   8.942   -17.478 1.00 97.59 529 A 1 
ATOM 3988 N N   . GLY A 1 530 ? 10.310  9.872   -23.125 1.00 98.26 530 A 1 
ATOM 3989 C CA  . GLY A 1 530 ? 10.198  9.698   -24.575 1.00 97.99 530 A 1 
ATOM 3990 C C   . GLY A 1 530 ? 9.951   8.268   -25.070 1.00 97.96 530 A 1 
ATOM 3991 O O   . GLY A 1 530 ? 10.174  7.991   -26.246 1.00 96.23 530 A 1 
ATOM 3992 N N   . LYS A 1 531 ? 9.524   7.345   -24.193 1.00 98.16 531 A 1 
ATOM 3993 C CA  . LYS A 1 531 ? 9.307   5.923   -24.542 1.00 97.86 531 A 1 
ATOM 3994 C C   . LYS A 1 531 ? 7.844   5.555   -24.786 1.00 97.65 531 A 1 
ATOM 3995 O O   . LYS A 1 531 ? 7.578   4.528   -25.408 1.00 96.26 531 A 1 
ATOM 3996 C CB  . LYS A 1 531 ? 9.881   5.024   -23.445 1.00 97.53 531 A 1 
ATOM 3997 C CG  . LYS A 1 531 ? 11.409  5.077   -23.364 1.00 96.10 531 A 1 
ATOM 3998 C CD  . LYS A 1 531 ? 11.892  4.087   -22.302 1.00 92.87 531 A 1 
ATOM 3999 C CE  . LYS A 1 531 ? 13.413  4.127   -22.175 1.00 89.65 531 A 1 
ATOM 4000 N NZ  . LYS A 1 531 ? 13.871  3.170   -21.138 1.00 79.34 531 A 1 
ATOM 4001 N N   . ILE A 1 532 ? 6.914   6.335   -24.249 1.00 97.37 532 A 1 
ATOM 4002 C CA  . ILE A 1 532 ? 5.469   6.097   -24.320 1.00 97.00 532 A 1 
ATOM 4003 C C   . ILE A 1 532 ? 4.800   7.363   -24.873 1.00 97.33 532 A 1 
ATOM 4004 O O   . ILE A 1 532 ? 5.160   8.464   -24.449 1.00 96.38 532 A 1 
ATOM 4005 C CB  . ILE A 1 532 ? 4.919   5.713   -22.927 1.00 95.36 532 A 1 
ATOM 4006 C CG1 . ILE A 1 532 ? 5.595   4.457   -22.319 1.00 91.63 532 A 1 
ATOM 4007 C CG2 . ILE A 1 532 ? 3.398   5.510   -22.951 1.00 92.12 532 A 1 
ATOM 4008 C CD1 . ILE A 1 532 ? 5.354   3.146   -23.085 1.00 85.56 532 A 1 
ATOM 4009 N N   . PRO A 1 533 ? 3.825   7.240   -25.786 1.00 96.87 533 A 1 
ATOM 4010 C CA  . PRO A 1 533 ? 3.040   8.381   -26.246 1.00 96.40 533 A 1 
ATOM 4011 C C   . PRO A 1 533 ? 2.290   9.049   -25.088 1.00 96.57 533 A 1 
ATOM 4012 O O   . PRO A 1 533 ? 1.657   8.371   -24.280 1.00 95.81 533 A 1 
ATOM 4013 C CB  . PRO A 1 533 ? 2.074   7.830   -27.297 1.00 95.36 533 A 1 
ATOM 4014 C CG  . PRO A 1 533 ? 2.762   6.559   -27.786 1.00 93.51 533 A 1 
ATOM 4015 C CD  . PRO A 1 533 ? 3.459   6.045   -26.534 1.00 96.07 533 A 1 
ATOM 4016 N N   . VAL A 1 534 ? 2.324   10.377  -25.024 1.00 96.89 534 A 1 
ATOM 4017 C CA  . VAL A 1 534 ? 1.714   11.157  -23.924 1.00 96.79 534 A 1 
ATOM 4018 C C   . VAL A 1 534 ? 0.202   10.950  -23.834 1.00 96.42 534 A 1 
ATOM 4019 O O   . VAL A 1 534 ? -0.371  10.987  -22.748 1.00 95.21 534 A 1 
ATOM 4020 C CB  . VAL A 1 534 ? 2.052   12.647  -24.086 1.00 96.10 534 A 1 
ATOM 4021 C CG1 . VAL A 1 534 ? 1.348   13.553  -23.070 1.00 91.79 534 A 1 
ATOM 4022 C CG2 . VAL A 1 534 ? 3.556   12.857  -23.907 1.00 92.21 534 A 1 
ATOM 4023 N N   . GLU A 1 535 ? -0.440  10.662  -24.954 1.00 96.50 535 A 1 
ATOM 4024 C CA  . GLU A 1 535 ? -1.872  10.389  -25.051 1.00 95.75 535 A 1 
ATOM 4025 C C   . GLU A 1 535 ? -2.289  9.196   -24.184 1.00 95.61 535 A 1 
ATOM 4026 O O   . GLU A 1 535 ? -3.414  9.150   -23.689 1.00 94.17 535 A 1 
ATOM 4027 C CB  . GLU A 1 535 ? -2.257  10.121  -26.515 1.00 94.80 535 A 1 
ATOM 4028 C CG  . GLU A 1 535 ? -1.981  11.284  -27.494 1.00 87.78 535 A 1 
ATOM 4029 C CD  . GLU A 1 535 ? -0.495  11.522  -27.824 1.00 81.58 535 A 1 
ATOM 4030 O OE1 . GLU A 1 535 ? -0.176  12.647  -28.259 1.00 73.53 535 A 1 
ATOM 4031 O OE2 . GLU A 1 535 ? 0.331   10.611  -27.575 1.00 73.25 535 A 1 
ATOM 4032 N N   . THR A 1 536 ? -1.363  8.272   -23.918 1.00 96.27 536 A 1 
ATOM 4033 C CA  . THR A 1 536 ? -1.586  7.112   -23.043 1.00 96.06 536 A 1 
ATOM 4034 C C   . THR A 1 536 ? -1.913  7.529   -21.605 1.00 95.74 536 A 1 
ATOM 4035 O O   . THR A 1 536 ? -2.678  6.842   -20.935 1.00 94.49 536 A 1 
ATOM 4036 C CB  . THR A 1 536 ? -0.357  6.188   -23.047 1.00 96.10 536 A 1 
ATOM 4037 O OG1 . THR A 1 536 ? 0.041   5.905   -24.369 1.00 94.51 536 A 1 
ATOM 4038 C CG2 . THR A 1 536 ? -0.615  4.840   -22.375 1.00 94.49 536 A 1 
ATOM 4039 N N   . LEU A 1 537 ? -1.392  8.673   -21.126 1.00 95.52 537 A 1 
ATOM 4040 C CA  . LEU A 1 537 ? -1.668  9.188   -19.777 1.00 94.66 537 A 1 
ATOM 4041 C C   . LEU A 1 537 ? -3.110  9.649   -19.580 1.00 92.67 537 A 1 
ATOM 4042 O O   . LEU A 1 537 ? -3.611  9.647   -18.458 1.00 88.17 537 A 1 
ATOM 4043 C CB  . LEU A 1 537 ? -0.762  10.391  -19.486 1.00 94.84 537 A 1 
ATOM 4044 C CG  . LEU A 1 537 ? 0.715   10.063  -19.269 1.00 95.07 537 A 1 
ATOM 4045 C CD1 . LEU A 1 537 ? 1.482   11.379  -19.181 1.00 94.15 537 A 1 
ATOM 4046 C CD2 . LEU A 1 537 ? 0.915   9.299   -17.955 1.00 94.38 537 A 1 
ATOM 4047 N N   . PHE A 1 538 ? -3.757  10.109  -20.643 1.00 92.95 538 A 1 
ATOM 4048 C CA  . PHE A 1 538 ? -5.055  10.785  -20.544 1.00 88.96 538 A 1 
ATOM 4049 C C   . PHE A 1 538 ? -6.210  9.947   -21.090 1.00 84.25 538 A 1 
ATOM 4050 O O   . PHE A 1 538 ? -7.363  10.367  -20.999 1.00 74.97 538 A 1 
ATOM 4051 C CB  . PHE A 1 538 ? -4.942  12.177  -21.175 1.00 87.70 538 A 1 
ATOM 4052 C CG  . PHE A 1 538 ? -3.850  13.018  -20.534 1.00 87.54 538 A 1 
ATOM 4053 C CD1 . PHE A 1 538 ? -3.999  13.478  -19.212 1.00 83.91 538 A 1 
ATOM 4054 C CD2 . PHE A 1 538 ? -2.648  13.263  -21.220 1.00 85.34 538 A 1 
ATOM 4055 C CE1 . PHE A 1 538 ? -2.950  14.162  -18.576 1.00 83.04 538 A 1 
ATOM 4056 C CE2 . PHE A 1 538 ? -1.596  13.947  -20.584 1.00 84.30 538 A 1 
ATOM 4057 C CZ  . PHE A 1 538 ? -1.746  14.390  -19.258 1.00 84.95 538 A 1 
ATOM 4058 N N   . GLY A 1 539 ? -5.888  8.744   -21.578 1.00 79.79 539 A 1 
ATOM 4059 C CA  . GLY A 1 539 ? -6.831  7.855   -22.249 1.00 73.21 539 A 1 
ATOM 4060 C C   . GLY A 1 539 ? -7.294  8.450   -23.577 1.00 70.50 539 A 1 
ATOM 4061 O O   . GLY A 1 539 ? -7.636  9.630   -23.661 1.00 63.07 539 A 1 
ATOM 4062 N N   . ASN A 1 540 ? -7.345  7.633   -24.620 1.00 56.43 540 A 1 
ATOM 4063 C CA  . ASN A 1 540 ? -8.087  8.056   -25.804 1.00 54.91 540 A 1 
ATOM 4064 C C   . ASN A 1 540 ? -9.541  8.260   -25.363 1.00 54.32 540 A 1 
ATOM 4065 O O   . ASN A 1 540 ? -10.179 7.314   -24.892 1.00 49.92 540 A 1 
ATOM 4066 C CB  . ASN A 1 540 ? -7.943  7.023   -26.931 1.00 48.55 540 A 1 
ATOM 4067 C CG  . ASN A 1 540 ? -6.571  7.052   -27.586 1.00 43.65 540 A 1 
ATOM 4068 O OD1 . ASN A 1 540 ? -5.818  8.001   -27.487 1.00 39.98 540 A 1 
ATOM 4069 N ND2 . ASN A 1 540 ? -6.201  6.011   -28.292 1.00 37.89 540 A 1 
ATOM 4070 N N   . LYS A 1 541 ? -10.056 9.486   -25.478 1.00 40.29 541 A 1 
ATOM 4071 C CA  . LYS A 1 541 ? -11.496 9.742   -25.419 1.00 40.66 541 A 1 
ATOM 4072 C C   . LYS A 1 541 ? -12.128 8.967   -26.577 1.00 40.71 541 A 1 
ATOM 4073 O O   . LYS A 1 541 ? -12.126 9.465   -27.701 1.00 38.24 541 A 1 
ATOM 4074 C CB  . LYS A 1 541 ? -11.802 11.245  -25.550 1.00 36.66 541 A 1 
ATOM 4075 C CG  . LYS A 1 541 ? -11.446 12.081  -24.317 1.00 32.95 541 A 1 
ATOM 4076 C CD  . LYS A 1 541 ? -11.843 13.543  -24.575 1.00 31.44 541 A 1 
ATOM 4077 C CE  . LYS A 1 541 ? -11.543 14.413  -23.355 1.00 27.57 541 A 1 
ATOM 4078 N NZ  . LYS A 1 541 ? -11.898 15.832  -23.610 1.00 25.31 541 A 1 
ATOM 4079 N N   . HIS A 1 542 ? -12.584 7.751   -26.304 1.00 34.74 542 A 1 
ATOM 4080 C CA  . HIS A 1 542 ? -13.551 7.070   -27.153 1.00 33.16 542 A 1 
ATOM 4081 C C   . HIS A 1 542 ? -14.932 7.267   -26.552 1.00 32.41 542 A 1 
ATOM 4082 O O   . HIS A 1 542 ? -15.079 7.064   -25.324 1.00 29.30 542 A 1 
ATOM 4083 C CB  . HIS A 1 542 ? -13.150 5.610   -27.375 1.00 28.62 542 A 1 
ATOM 4084 C CG  . HIS A 1 542 ? -12.024 5.482   -28.376 1.00 26.11 542 A 1 
ATOM 4085 N ND1 . HIS A 1 542 ? -12.021 6.012   -29.640 1.00 23.23 542 A 1 
ATOM 4086 C CD2 . HIS A 1 542 ? -10.825 4.853   -28.217 1.00 20.73 542 A 1 
ATOM 4087 C CE1 . HIS A 1 542 ? -10.857 5.713   -30.227 1.00 21.74 542 A 1 
ATOM 4088 N NE2 . HIS A 1 542 ? -10.090 4.992   -29.397 1.00 24.79 542 A 1 
ATOM 4089 O OXT . HIS A 1 542 ? -15.804 7.651   -27.365 1.00 23.66 542 A 1 
#
