# 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_if10406
#
_entry.id if10406
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ILE 2   
1 n GLN 3   
1 n ILE 4   
1 n THR 5   
1 n ALA 6   
1 n GLU 7   
1 n ASN 8   
1 n LEU 9   
1 n LEU 10  
1 n GLN 11  
1 n ASN 12  
1 n ILE 13  
1 n ILE 14  
1 n SER 15  
1 n LEU 16  
1 n ASN 17  
1 n ARG 18  
1 n LEU 19  
1 n ASN 20  
1 n HIS 21  
1 n GLY 22  
1 n VAL 23  
1 n ILE 24  
1 n VAL 25  
1 n GLY 26  
1 n HIS 27  
1 n LYS 28  
1 n THR 29  
1 n PHE 30  
1 n ASN 31  
1 n ALA 32  
1 n THR 33  
1 n TYR 34  
1 n ILE 35  
1 n LEU 36  
1 n CYS 37  
1 n PHE 38  
1 n SER 39  
1 n PRO 40  
1 n VAL 41  
1 n ILE 42  
1 n SER 43  
1 n SER 44  
1 n LEU 45  
1 n LYS 46  
1 n LYS 47  
1 n LYS 48  
1 n VAL 49  
1 n HIS 50  
1 n MET 51  
1 n LEU 52  
1 n ASN 53  
1 n ASN 54  
1 n ILE 55  
1 n ARG 56  
1 n ILE 57  
1 n GLU 58  
1 n GLU 59  
1 n ASP 60  
1 n LEU 61  
1 n LEU 62  
1 n GLY 63  
1 n THR 64  
1 n ARG 65  
1 n GLU 66  
1 n VAL 67  
1 n PRO 68  
1 n ALA 69  
1 n ASP 70  
1 n ALA 71  
1 n TYR 72  
1 n TYR 73  
1 n GLY 74  
1 n VAL 75  
1 n HIS 76  
1 n THR 77  
1 n LEU 78  
1 n ARG 79  
1 n ALA 80  
1 n ILE 81  
1 n GLU 82  
1 n ASN 83  
1 n PHE 84  
1 n TYR 85  
1 n ILE 86  
1 n SER 87  
1 n ASN 88  
1 n SER 89  
1 n LYS 90  
1 n ILE 91  
1 n SER 92  
1 n ASP 93  
1 n ILE 94  
1 n PRO 95  
1 n GLU 96  
1 n PHE 97  
1 n VAL 98  
1 n ARG 99  
1 n GLY 100 
1 n MET 101 
1 n VAL 102 
1 n MET 103 
1 n VAL 104 
1 n LYS 105 
1 n LYS 106 
1 n ALA 107 
1 n ALA 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n ASN 112 
1 n ARG 113 
1 n GLU 114 
1 n LEU 115 
1 n ARG 116 
1 n THR 117 
1 n ILE 118 
1 n PRO 119 
1 n LYS 120 
1 n ASN 121 
1 n VAL 122 
1 n ALA 123 
1 n ASN 124 
1 n ALA 125 
1 n ILE 126 
1 n ILE 127 
1 n ALA 128 
1 n ALA 129 
1 n CYS 130 
1 n ASP 131 
1 n GLU 132 
1 n VAL 133 
1 n LEU 134 
1 n ASN 135 
1 n ASN 136 
1 n GLY 137 
1 n LYS 138 
1 n CYS 139 
1 n MET 140 
1 n ASP 141 
1 n GLN 142 
1 n PHE 143 
1 n PRO 144 
1 n VAL 145 
1 n ASP 146 
1 n VAL 147 
1 n TYR 148 
1 n GLN 149 
1 n GLY 150 
1 n GLY 151 
1 n ALA 152 
1 n GLY 153 
1 n THR 154 
1 n SER 155 
1 n VAL 156 
1 n ASN 157 
1 n MET 158 
1 n ASN 159 
1 n THR 160 
1 n ASN 161 
1 n GLU 162 
1 n VAL 163 
1 n LEU 164 
1 n ALA 165 
1 n ASN 166 
1 n ILE 167 
1 n GLY 168 
1 n LEU 169 
1 n GLU 170 
1 n LEU 171 
1 n MET 172 
1 n GLY 173 
1 n HIS 174 
1 n GLN 175 
1 n LYS 176 
1 n GLY 177 
1 n GLU 178 
1 n TYR 179 
1 n GLN 180 
1 n TYR 181 
1 n LEU 182 
1 n ASN 183 
1 n PRO 184 
1 n ASN 185 
1 n ASP 186 
1 n HIS 187 
1 n VAL 188 
1 n ASN 189 
1 n LYS 190 
1 n CYS 191 
1 n GLN 192 
1 n SER 193 
1 n THR 194 
1 n ASN 195 
1 n ASP 196 
1 n ALA 197 
1 n TYR 198 
1 n PRO 199 
1 n THR 200 
1 n GLY 201 
1 n PHE 202 
1 n ARG 203 
1 n ILE 204 
1 n ALA 205 
1 n VAL 206 
1 n TYR 207 
1 n ALA 208 
1 n SER 209 
1 n ILE 210 
1 n VAL 211 
1 n LYS 212 
1 n LEU 213 
1 n ILE 214 
1 n ASP 215 
1 n ALA 216 
1 n ILE 217 
1 n ASN 218 
1 n GLN 219 
1 n LEU 220 
1 n ARG 221 
1 n GLU 222 
1 n GLY 223 
1 n PHE 224 
1 n GLU 225 
1 n ARG 226 
1 n LYS 227 
1 n ALA 228 
1 n THR 229 
1 n GLU 230 
1 n PHE 231 
1 n GLN 232 
1 n ASP 233 
1 n ILE 234 
1 n LEU 235 
1 n LYS 236 
1 n MET 237 
1 n GLY 238 
1 n ARG 239 
1 n THR 240 
1 n GLN 241 
1 n LEU 242 
1 n GLN 243 
1 n ASP 244 
1 n ALA 245 
1 n VAL 246 
1 n PRO 247 
1 n MET 248 
1 n THR 249 
1 n LEU 250 
1 n GLY 251 
1 n GLN 252 
1 n GLU 253 
1 n PHE 254 
1 n ARG 255 
1 n ALA 256 
1 n PHE 257 
1 n ALA 258 
1 n ILE 259 
1 n LEU 260 
1 n LEU 261 
1 n LYS 262 
1 n GLU 263 
1 n GLU 264 
1 n VAL 265 
1 n LYS 266 
1 n ASN 267 
1 n ILE 268 
1 n GLU 269 
1 n ARG 270 
1 n THR 271 
1 n ALA 272 
1 n ASP 273 
1 n LEU 274 
1 n LEU 275 
1 n LEU 276 
1 n GLU 277 
1 n VAL 278 
1 n ASN 279 
1 n LEU 280 
1 n GLY 281 
1 n ALA 282 
1 n THR 283 
1 n ALA 284 
1 n ILE 285 
1 n GLY 286 
1 n THR 287 
1 n GLY 288 
1 n LEU 289 
1 n ASN 290 
1 n THR 291 
1 n PRO 292 
1 n LYS 293 
1 n GLU 294 
1 n TYR 295 
1 n SER 296 
1 n PRO 297 
1 n LEU 298 
1 n ALA 299 
1 n VAL 300 
1 n GLN 301 
1 n LYS 302 
1 n LEU 303 
1 n ALA 304 
1 n GLU 305 
1 n VAL 306 
1 n THR 307 
1 n GLY 308 
1 n PHE 309 
1 n ALA 310 
1 n CYS 311 
1 n VAL 312 
1 n PRO 313 
1 n ALA 314 
1 n GLU 315 
1 n ASP 316 
1 n LEU 317 
1 n ILE 318 
1 n GLU 319 
1 n ALA 320 
1 n THR 321 
1 n SER 322 
1 n ASP 323 
1 n CYS 324 
1 n GLY 325 
1 n ALA 326 
1 n TYR 327 
1 n VAL 328 
1 n MET 329 
1 n VAL 330 
1 n HIS 331 
1 n SER 332 
1 n ALA 333 
1 n LEU 334 
1 n LYS 335 
1 n ARG 336 
1 n LEU 337 
1 n ALA 338 
1 n VAL 339 
1 n LYS 340 
1 n MET 341 
1 n SER 342 
1 n LYS 343 
1 n ILE 344 
1 n CYS 345 
1 n ASN 346 
1 n ASP 347 
1 n LEU 348 
1 n ARG 349 
1 n LEU 350 
1 n LEU 351 
1 n SER 352 
1 n SER 353 
1 n GLY 354 
1 n PRO 355 
1 n ARG 356 
1 n ALA 357 
1 n GLY 358 
1 n LEU 359 
1 n ASN 360 
1 n GLU 361 
1 n ILE 362 
1 n ASN 363 
1 n LEU 364 
1 n PRO 365 
1 n GLU 366 
1 n LEU 367 
1 n GLN 368 
1 n ALA 369 
1 n GLY 370 
1 n SER 371 
1 n SER 372 
1 n ILE 373 
1 n MET 374 
1 n PRO 375 
1 n ALA 376 
1 n LYS 377 
1 n VAL 378 
1 n ASN 379 
1 n PRO 380 
1 n VAL 381 
1 n VAL 382 
1 n PRO 383 
1 n GLU 384 
1 n VAL 385 
1 n VAL 386 
1 n ASN 387 
1 n GLN 388 
1 n VAL 389 
1 n CYS 390 
1 n PHE 391 
1 n LYS 392 
1 n VAL 393 
1 n ILE 394 
1 n GLY 395 
1 n ASN 396 
1 n ASP 397 
1 n THR 398 
1 n THR 399 
1 n VAL 400 
1 n THR 401 
1 n MET 402 
1 n ALA 403 
1 n ALA 404 
1 n GLU 405 
1 n ALA 406 
1 n GLY 407 
1 n GLN 408 
1 n LEU 409 
1 n GLN 410 
1 n LEU 411 
1 n ASN 412 
1 n VAL 413 
1 n MET 414 
1 n GLU 415 
1 n PRO 416 
1 n VAL 417 
1 n ILE 418 
1 n GLY 419 
1 n GLN 420 
1 n ALA 421 
1 n MET 422 
1 n PHE 423 
1 n GLU 424 
1 n SER 425 
1 n ILE 426 
1 n HIS 427 
1 n ILE 428 
1 n LEU 429 
1 n SER 430 
1 n ASN 431 
1 n ALA 432 
1 n CYS 433 
1 n TYR 434 
1 n ASN 435 
1 n LEU 436 
1 n LEU 437 
1 n GLU 438 
1 n LYS 439 
1 n CYS 440 
1 n VAL 441 
1 n ASN 442 
1 n GLY 443 
1 n ILE 444 
1 n THR 445 
1 n ALA 446 
1 n ASN 447 
1 n LYS 448 
1 n GLU 449 
1 n VAL 450 
1 n CYS 451 
1 n GLU 452 
1 n GLY 453 
1 n TYR 454 
1 n VAL 455 
1 n TYR 456 
1 n ASN 457 
1 n SER 458 
1 n ILE 459 
1 n GLY 460 
1 n ILE 461 
1 n VAL 462 
1 n THR 463 
1 n TYR 464 
1 n LEU 465 
1 n ASN 466 
1 n PRO 467 
1 n PHE 468 
1 n ILE 469 
1 n GLY 470 
1 n HIS 471 
1 n HIS 472 
1 n ASN 473 
1 n GLY 474 
1 n ASP 475 
1 n ILE 476 
1 n VAL 477 
1 n GLY 478 
1 n LYS 479 
1 n ILE 480 
1 n CYS 481 
1 n ALA 482 
1 n GLU 483 
1 n THR 484 
1 n GLY 485 
1 n LYS 486 
1 n SER 487 
1 n VAL 488 
1 n ARG 489 
1 n GLU 490 
1 n VAL 491 
1 n VAL 492 
1 n LEU 493 
1 n GLU 494 
1 n ARG 495 
1 n GLY 496 
1 n LEU 497 
1 n LEU 498 
1 n THR 499 
1 n GLU 500 
1 n ALA 501 
1 n GLU 502 
1 n LEU 503 
1 n ASP 504 
1 n ASP 505 
1 n ILE 506 
1 n PHE 507 
1 n SER 508 
1 n VAL 509 
1 n GLN 510 
1 n ASN 511 
1 n LEU 512 
1 n MET 513 
1 n HIS 514 
1 n PRO 515 
1 n ALA 516 
1 n TYR 517 
1 n LYS 518 
1 n ALA 519 
1 n LYS 520 
1 n ARG 521 
1 n TYR 522 
1 n THR 523 
1 n ASP 524 
1 n GLU 525 
1 n SER 526 
1 n GLU 527 
1 n GLN 528 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:23:39)"
_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 87.82
_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 VAL . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n MET . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n TYR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n MET . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n MET . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n GLN . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n TYR . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n CYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n CYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n HIS . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n CYS . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n CYS . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ASN . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n GLN . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLN . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n CYS . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n CYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ASN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n CYS . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n TYR . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n PHE . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n HIS . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n PHE . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n ASN . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n HIS . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n TYR . 517 A 517 
A 518 1 n LYS . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLN . 528 A 528 
#
_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   . VAL A 1 1   ? 17.014  2.117   33.975  1.00 27.68 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 18.003  2.029   35.083  1.00 30.07 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 19.184  2.960   34.844  1.00 31.18 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 19.367  3.853   35.658  1.00 29.06 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 18.400  0.586   35.440  1.00 28.61 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 19.276  0.559   36.694  1.00 24.58 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 17.144  -0.245  35.738  1.00 27.22 1   A 1 
ATOM 8    N N   . ILE A 1 2   ? 19.898  2.888   33.727  1.00 36.38 2   A 1 
ATOM 9    C CA  . ILE A 1 2   ? 21.074  3.752   33.442  1.00 39.63 2   A 1 
ATOM 10   C C   . ILE A 1 2   ? 20.715  5.251   33.361  1.00 40.02 2   A 1 
ATOM 11   O O   . ILE A 1 2   ? 21.486  6.093   33.816  1.00 37.93 2   A 1 
ATOM 12   C CB  . ILE A 1 2   ? 21.799  3.242   32.173  1.00 38.42 2   A 1 
ATOM 13   C CG1 . ILE A 1 2   ? 22.336  1.811   32.419  1.00 35.37 2   A 1 
ATOM 14   C CG2 . ILE A 1 2   ? 22.948  4.177   31.751  1.00 35.35 2   A 1 
ATOM 15   C CD1 . ILE A 1 2   ? 22.889  1.112   31.170  1.00 33.38 2   A 1 
ATOM 16   N N   . GLN A 1 3   ? 19.539  5.605   32.869  1.00 42.18 3   A 1 
ATOM 17   C CA  . GLN A 1 3   ? 19.083  6.993   32.701  1.00 45.27 3   A 1 
ATOM 18   C C   . GLN A 1 3   ? 18.755  7.673   34.044  1.00 45.60 3   A 1 
ATOM 19   O O   . GLN A 1 3   ? 19.176  8.802   34.278  1.00 44.31 3   A 1 
ATOM 20   C CB  . GLN A 1 3   ? 17.902  6.965   31.719  1.00 45.09 3   A 1 
ATOM 21   C CG  . GLN A 1 3   ? 17.706  8.258   30.918  1.00 41.85 3   A 1 
ATOM 22   C CD  . GLN A 1 3   ? 16.809  8.035   29.692  1.00 37.69 3   A 1 
ATOM 23   O OE1 . GLN A 1 3   ? 16.447  6.916   29.350  1.00 38.48 3   A 1 
ATOM 24   N NE2 . GLN A 1 3   ? 16.452  9.071   28.973  1.00 38.04 3   A 1 
ATOM 25   N N   . ILE A 1 4   ? 18.148  6.948   34.973  1.00 38.34 4   A 1 
ATOM 26   C CA  . ILE A 1 4   ? 17.835  7.426   36.337  1.00 42.76 4   A 1 
ATOM 27   C C   . ILE A 1 4   ? 19.120  7.629   37.164  1.00 42.53 4   A 1 
ATOM 28   O O   . ILE A 1 4   ? 19.217  8.541   37.985  1.00 40.49 4   A 1 
ATOM 29   C CB  . ILE A 1 4   ? 16.854  6.432   37.016  1.00 41.26 4   A 1 
ATOM 30   C CG1 . ILE A 1 4   ? 15.530  6.339   36.212  1.00 38.29 4   A 1 
ATOM 31   C CG2 . ILE A 1 4   ? 16.568  6.830   38.478  1.00 37.98 4   A 1 
ATOM 32   C CD1 . ILE A 1 4   ? 14.565  5.245   36.691  1.00 36.94 4   A 1 
ATOM 33   N N   . THR A 1 5   ? 20.156  6.820   36.920  1.00 45.10 5   A 1 
ATOM 34   C CA  . THR A 1 5   ? 21.461  6.971   37.581  1.00 49.25 5   A 1 
ATOM 35   C C   . THR A 1 5   ? 22.216  8.201   37.087  1.00 50.27 5   A 1 
ATOM 36   O O   . THR A 1 5   ? 22.926  8.827   37.874  1.00 48.11 5   A 1 
ATOM 37   C CB  . THR A 1 5   ? 22.357  5.718   37.421  1.00 46.16 5   A 1 
ATOM 38   O OG1 . THR A 1 5   ? 21.642  4.580   36.987  1.00 41.98 5   A 1 
ATOM 39   C CG2 . THR A 1 5   ? 22.986  5.314   38.754  1.00 41.14 5   A 1 
ATOM 40   N N   . ALA A 1 6   ? 22.069  8.567   35.807  1.00 48.64 6   A 1 
ATOM 41   C CA  . ALA A 1 6   ? 22.723  9.737   35.221  1.00 52.15 6   A 1 
ATOM 42   C C   . ALA A 1 6   ? 22.110  11.060  35.719  1.00 53.17 6   A 1 
ATOM 43   O O   . ALA A 1 6   ? 22.855  11.973  36.069  1.00 52.01 6   A 1 
ATOM 44   C CB  . ALA A 1 6   ? 22.675  9.614   33.695  1.00 50.89 6   A 1 
ATOM 45   N N   . GLU A 1 7   ? 20.785  11.146  35.826  1.00 45.60 7   A 1 
ATOM 46   C CA  . GLU A 1 7   ? 20.087  12.328  36.360  1.00 48.11 7   A 1 
ATOM 47   C C   . GLU A 1 7   ? 20.401  12.565  37.842  1.00 47.87 7   A 1 
ATOM 48   O O   . GLU A 1 7   ? 20.698  13.693  38.239  1.00 46.37 7   A 1 
ATOM 49   C CB  . GLU A 1 7   ? 18.575  12.177  36.146  1.00 47.59 7   A 1 
ATOM 50   C CG  . GLU A 1 7   ? 18.195  12.428  34.680  1.00 45.10 7   A 1 
ATOM 51   C CD  . GLU A 1 7   ? 16.698  12.235  34.401  1.00 41.48 7   A 1 
ATOM 52   O OE1 . GLU A 1 7   ? 16.265  12.700  33.325  1.00 38.50 7   A 1 
ATOM 53   O OE2 . GLU A 1 7   ? 16.026  11.581  35.229  1.00 41.87 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? 20.455  11.510  38.650  1.00 50.83 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? 20.849  11.613  40.058  1.00 54.75 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? 22.326  11.999  40.234  1.00 54.70 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? 22.670  12.726  41.170  1.00 53.25 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? 20.523  10.283  40.764  1.00 52.92 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? 19.043  10.144  41.078  1.00 49.48 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? 18.367  11.083  41.447  1.00 45.76 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? 18.492  8.960   40.991  1.00 46.96 8   A 1 
ATOM 62   N N   . LEU A 1 9   ? 23.205  11.560  39.331  1.00 50.78 9   A 1 
ATOM 63   C CA  . LEU A 1 9   ? 24.608  11.988  39.331  1.00 53.05 9   A 1 
ATOM 64   C C   . LEU A 1 9   ? 24.741  13.471  38.951  1.00 52.52 9   A 1 
ATOM 65   O O   . LEU A 1 9   ? 25.534  14.187  39.557  1.00 52.02 9   A 1 
ATOM 66   C CB  . LEU A 1 9   ? 25.447  11.102  38.386  1.00 52.89 9   A 1 
ATOM 67   C CG  . LEU A 1 9   ? 26.776  10.651  39.016  1.00 50.18 9   A 1 
ATOM 68   C CD1 . LEU A 1 9   ? 26.595  9.325   39.757  1.00 46.23 9   A 1 
ATOM 69   C CD2 . LEU A 1 9   ? 27.849  10.466  37.950  1.00 49.63 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? 23.954  13.936  37.982  1.00 50.25 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? 23.952  15.327  37.531  1.00 50.96 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? 23.455  16.278  38.633  1.00 50.31 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? 24.089  17.299  38.887  1.00 49.41 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? 23.096  15.444  36.250  1.00 50.72 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? 23.617  16.524  35.281  1.00 47.82 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? 24.715  15.949  34.381  1.00 44.00 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? 22.492  17.044  34.396  1.00 47.51 10  A 1 
ATOM 78   N N   . GLN A 1 11  ? 22.386  15.914  39.322  1.00 51.91 11  A 1 
ATOM 79   C CA  . GLN A 1 11  ? 21.855  16.660  40.477  1.00 53.12 11  A 1 
ATOM 80   C C   . GLN A 1 11  ? 22.885  16.763  41.609  1.00 52.76 11  A 1 
ATOM 81   O O   . GLN A 1 11  ? 23.087  17.845  42.167  1.00 51.10 11  A 1 
ATOM 82   C CB  . GLN A 1 11  ? 20.568  15.969  40.961  1.00 52.80 11  A 1 
ATOM 83   C CG  . GLN A 1 11  ? 19.340  16.276  40.079  1.00 51.96 11  A 1 
ATOM 84   C CD  . GLN A 1 11  ? 18.377  17.295  40.688  1.00 47.37 11  A 1 
ATOM 85   O OE1 . GLN A 1 11  ? 18.405  17.617  41.865  1.00 45.49 11  A 1 
ATOM 86   N NE2 . GLN A 1 11  ? 17.477  17.849  39.902  1.00 44.76 11  A 1 
ATOM 87   N N   . ASN A 1 12  ? 23.620  15.691  41.900  1.00 49.75 12  A 1 
ATOM 88   C CA  . ASN A 1 12  ? 24.678  15.686  42.915  1.00 52.12 12  A 1 
ATOM 89   C C   . ASN A 1 12  ? 25.902  16.527  42.510  1.00 50.44 12  A 1 
ATOM 90   O O   . ASN A 1 12  ? 26.511  17.174  43.361  1.00 49.77 12  A 1 
ATOM 91   C CB  . ASN A 1 12  ? 25.057  14.228  43.232  1.00 50.82 12  A 1 
ATOM 92   C CG  . ASN A 1 12  ? 24.040  13.545  44.131  1.00 47.90 12  A 1 
ATOM 93   O OD1 . ASN A 1 12  ? 23.481  14.128  45.042  1.00 45.04 12  A 1 
ATOM 94   N ND2 . ASN A 1 12  ? 23.788  12.274  43.938  1.00 46.55 12  A 1 
ATOM 95   N N   . ILE A 1 13  ? 26.255  16.583  41.231  1.00 49.14 13  A 1 
ATOM 96   C CA  . ILE A 1 13  ? 27.354  17.429  40.726  1.00 50.85 13  A 1 
ATOM 97   C C   . ILE A 1 13  ? 26.957  18.918  40.746  1.00 49.55 13  A 1 
ATOM 98   O O   . ILE A 1 13  ? 27.775  19.774  41.094  1.00 48.29 13  A 1 
ATOM 99   C CB  . ILE A 1 13  ? 27.800  16.939  39.329  1.00 50.11 13  A 1 
ATOM 100  C CG1 . ILE A 1 13  ? 28.509  15.569  39.458  1.00 48.78 13  A 1 
ATOM 101  C CG2 . ILE A 1 13  ? 28.739  17.950  38.637  1.00 48.14 13  A 1 
ATOM 102  C CD1 . ILE A 1 13  ? 28.690  14.833  38.122  1.00 47.45 13  A 1 
ATOM 103  N N   . ILE A 1 14  ? 25.705  19.242  40.433  1.00 49.29 14  A 1 
ATOM 104  C CA  . ILE A 1 14  ? 25.178  20.613  40.502  1.00 50.50 14  A 1 
ATOM 105  C C   . ILE A 1 14  ? 25.097  21.093  41.961  1.00 49.30 14  A 1 
ATOM 106  O O   . ILE A 1 14  ? 25.424  22.249  42.237  1.00 47.28 14  A 1 
ATOM 107  C CB  . ILE A 1 14  ? 23.823  20.694  39.756  1.00 49.42 14  A 1 
ATOM 108  C CG1 . ILE A 1 14  ? 24.044  20.492  38.236  1.00 47.21 14  A 1 
ATOM 109  C CG2 . ILE A 1 14  ? 23.126  22.051  40.002  1.00 46.62 14  A 1 
ATOM 110  C CD1 . ILE A 1 14  ? 22.754  20.219  37.451  1.00 45.46 14  A 1 
ATOM 111  N N   . SER A 1 15  ? 24.745  20.224  42.906  1.00 50.14 15  A 1 
ATOM 112  C CA  . SER A 1 15  ? 24.745  20.578  44.335  1.00 52.94 15  A 1 
ATOM 113  C C   . SER A 1 15  ? 26.161  20.784  44.887  1.00 51.97 15  A 1 
ATOM 114  O O   . SER A 1 15  ? 26.379  21.719  45.660  1.00 50.65 15  A 1 
ATOM 115  C CB  . SER A 1 15  ? 23.966  19.541  45.156  1.00 51.82 15  A 1 
ATOM 116  O OG  . SER A 1 15  ? 24.675  18.331  45.288  1.00 46.57 15  A 1 
ATOM 117  N N   . LEU A 1 16  ? 27.141  20.010  44.420  1.00 46.43 16  A 1 
ATOM 118  C CA  . LEU A 1 16  ? 28.556  20.173  44.781  1.00 47.64 16  A 1 
ATOM 119  C C   . LEU A 1 16  ? 29.165  21.474  44.234  1.00 46.42 16  A 1 
ATOM 120  O O   . LEU A 1 16  ? 29.957  22.113  44.929  1.00 43.94 16  A 1 
ATOM 121  C CB  . LEU A 1 16  ? 29.340  18.931  44.312  1.00 45.77 16  A 1 
ATOM 122  C CG  . LEU A 1 16  ? 29.288  17.782  45.333  1.00 43.74 16  A 1 
ATOM 123  C CD1 . LEU A 1 16  ? 29.538  16.435  44.655  1.00 40.03 16  A 1 
ATOM 124  C CD2 . LEU A 1 16  ? 30.357  17.974  46.413  1.00 43.81 16  A 1 
ATOM 125  N N   . ASN A 1 17  ? 28.764  21.921  43.046  1.00 49.52 17  A 1 
ATOM 126  C CA  . ASN A 1 17  ? 29.225  23.199  42.488  1.00 51.51 17  A 1 
ATOM 127  C C   . ASN A 1 17  ? 28.599  24.433  43.163  1.00 48.95 17  A 1 
ATOM 128  O O   . ASN A 1 17  ? 29.192  25.507  43.125  1.00 46.30 17  A 1 
ATOM 129  C CB  . ASN A 1 17  ? 29.005  23.206  40.966  1.00 48.93 17  A 1 
ATOM 130  C CG  . ASN A 1 17  ? 30.204  22.693  40.182  1.00 45.65 17  A 1 
ATOM 131  O OD1 . ASN A 1 17  ? 31.326  22.614  40.648  1.00 41.58 17  A 1 
ATOM 132  N ND2 . ASN A 1 17  ? 30.012  22.364  38.929  1.00 41.80 17  A 1 
ATOM 133  N N   . ARG A 1 18  ? 27.449  24.309  43.817  1.00 38.22 18  A 1 
ATOM 134  C CA  . ARG A 1 18  ? 26.836  25.405  44.597  1.00 42.06 18  A 1 
ATOM 135  C C   . ARG A 1 18  ? 27.447  25.586  45.992  1.00 41.43 18  A 1 
ATOM 136  O O   . ARG A 1 18  ? 27.204  26.613  46.613  1.00 39.35 18  A 1 
ATOM 137  C CB  . ARG A 1 18  ? 25.312  25.232  44.666  1.00 40.77 18  A 1 
ATOM 138  C CG  . ARG A 1 18  ? 24.634  25.601  43.338  1.00 37.14 18  A 1 
ATOM 139  C CD  . ARG A 1 18  ? 23.109  25.533  43.488  1.00 33.85 18  A 1 
ATOM 140  N NE  . ARG A 1 18  ? 22.417  25.852  42.224  1.00 30.28 18  A 1 
ATOM 141  C CZ  . ARG A 1 18  ? 21.113  26.030  42.062  1.00 27.38 18  A 1 
ATOM 142  N NH1 . ARG A 1 18  ? 20.277  25.959  43.063  1.00 24.82 18  A 1 
ATOM 143  N NH2 . ARG A 1 18  ? 20.620  26.282  40.879  1.00 24.99 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? 28.260  24.640  46.466  1.00 38.18 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? 28.905  24.683  47.789  1.00 41.71 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? 30.311  25.317  47.785  1.00 40.84 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? 30.956  25.365  48.829  1.00 38.35 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? 28.869  23.268  48.407  1.00 39.75 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? 27.529  22.956  49.095  1.00 37.83 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? 27.341  21.449  49.242  1.00 34.38 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? 27.470  23.579  50.493  1.00 38.60 19  A 1 
ATOM 152  N N   . ASN A 1 20  ? 30.778  25.852  46.658  1.00 35.39 20  A 1 
ATOM 153  C CA  . ASN A 1 20  ? 32.120  26.441  46.529  1.00 38.17 20  A 1 
ATOM 154  C C   . ASN A 1 20  ? 32.214  27.926  46.940  1.00 37.10 20  A 1 
ATOM 155  O O   . ASN A 1 20  ? 33.094  28.648  46.478  1.00 34.56 20  A 1 
ATOM 156  C CB  . ASN A 1 20  ? 32.700  26.105  45.136  1.00 35.76 20  A 1 
ATOM 157  C CG  . ASN A 1 20  ? 33.782  25.039  45.176  1.00 32.13 20  A 1 
ATOM 158  O OD1 . ASN A 1 20  ? 34.241  24.576  46.199  1.00 28.98 20  A 1 
ATOM 159  N ND2 . ASN A 1 20  ? 34.250  24.622  44.024  1.00 29.31 20  A 1 
ATOM 160  N N   . HIS A 1 21  ? 31.343  28.385  47.833  1.00 28.13 21  A 1 
ATOM 161  C CA  . HIS A 1 21  ? 31.540  29.637  48.561  1.00 29.91 21  A 1 
ATOM 162  C C   . HIS A 1 21  ? 31.565  29.376  50.073  1.00 29.06 21  A 1 
ATOM 163  O O   . HIS A 1 21  ? 30.558  29.466  50.760  1.00 27.48 21  A 1 
ATOM 164  C CB  . HIS A 1 21  ? 30.536  30.718  48.114  1.00 28.80 21  A 1 
ATOM 165  C CG  . HIS A 1 21  ? 30.948  31.425  46.839  1.00 26.22 21  A 1 
ATOM 166  N ND1 . HIS A 1 21  ? 31.937  31.040  45.965  1.00 23.51 21  A 1 
ATOM 167  C CD2 . HIS A 1 21  ? 30.441  32.608  46.363  1.00 23.59 21  A 1 
ATOM 168  C CE1 . HIS A 1 21  ? 32.020  31.957  44.991  1.00 23.57 21  A 1 
ATOM 169  N NE2 . HIS A 1 21  ? 31.132  32.933  45.191  1.00 23.07 21  A 1 
ATOM 170  N N   . GLY A 1 22  ? 32.777  29.086  50.555  1.00 27.94 22  A 1 
ATOM 171  C CA  . GLY A 1 22  ? 33.161  29.159  51.961  1.00 30.19 22  A 1 
ATOM 172  C C   . GLY A 1 22  ? 32.797  27.943  52.813  1.00 29.52 22  A 1 
ATOM 173  O O   . GLY A 1 22  ? 31.654  27.790  53.205  1.00 28.25 22  A 1 
ATOM 174  N N   . VAL A 1 23  ? 33.806  27.143  53.150  1.00 23.60 23  A 1 
ATOM 175  C CA  . VAL A 1 23  ? 34.238  26.811  54.523  1.00 25.63 23  A 1 
ATOM 176  C C   . VAL A 1 23  ? 35.358  25.767  54.434  1.00 25.43 23  A 1 
ATOM 177  O O   . VAL A 1 23  ? 35.206  24.684  53.883  1.00 24.23 23  A 1 
ATOM 178  C CB  . VAL A 1 23  ? 33.109  26.345  55.481  1.00 24.62 23  A 1 
ATOM 179  C CG1 . VAL A 1 23  ? 33.624  25.601  56.720  1.00 21.35 23  A 1 
ATOM 180  C CG2 . VAL A 1 23  ? 32.340  27.549  56.067  1.00 22.06 23  A 1 
ATOM 181  N N   . ILE A 1 24  ? 36.525  26.128  54.974  1.00 20.90 24  A 1 
ATOM 182  C CA  . ILE A 1 24  ? 37.668  25.242  55.243  1.00 22.80 24  A 1 
ATOM 183  C C   . ILE A 1 24  ? 37.353  24.464  56.520  1.00 22.68 24  A 1 
ATOM 184  O O   . ILE A 1 24  ? 37.173  25.126  57.531  1.00 21.86 24  A 1 
ATOM 185  C CB  . ILE A 1 24  ? 38.928  26.120  55.492  1.00 22.20 24  A 1 
ATOM 186  C CG1 . ILE A 1 24  ? 39.330  26.940  54.249  1.00 19.70 24  A 1 
ATOM 187  C CG2 . ILE A 1 24  ? 40.125  25.277  55.986  1.00 20.29 24  A 1 
ATOM 188  C CD1 . ILE A 1 24  ? 40.344  28.056  54.552  1.00 18.85 24  A 1 
ATOM 189  N N   . VAL A 1 25  ? 37.367  23.113  56.498  1.00 20.34 25  A 1 
ATOM 190  C CA  . VAL A 1 25  ? 37.910  22.248  57.579  1.00 22.03 25  A 1 
ATOM 191  C C   . VAL A 1 25  ? 38.051  20.801  57.062  1.00 21.86 25  A 1 
ATOM 192  O O   . VAL A 1 25  ? 37.091  20.226  56.569  1.00 20.73 25  A 1 
ATOM 193  C CB  . VAL A 1 25  ? 37.063  22.174  58.886  1.00 20.68 25  A 1 
ATOM 194  C CG1 . VAL A 1 25  ? 37.703  21.212  59.912  1.00 17.59 25  A 1 
ATOM 195  C CG2 . VAL A 1 25  ? 36.895  23.482  59.679  1.00 18.05 25  A 1 
ATOM 196  N N   . GLY A 1 26  ? 39.230  20.193  57.294  1.00 26.56 26  A 1 
ATOM 197  C CA  . GLY A 1 26  ? 39.317  18.745  57.553  1.00 29.25 26  A 1 
ATOM 198  C C   . GLY A 1 26  ? 40.086  17.898  56.541  1.00 28.97 26  A 1 
ATOM 199  O O   . GLY A 1 26  ? 39.541  17.416  55.559  1.00 27.22 26  A 1 
ATOM 200  N N   . HIS A 1 27  ? 41.373  17.638  56.850  1.00 26.65 27  A 1 
ATOM 201  C CA  . HIS A 1 27  ? 42.214  16.618  56.229  1.00 29.44 27  A 1 
ATOM 202  C C   . HIS A 1 27  ? 41.519  15.256  56.073  1.00 29.39 27  A 1 
ATOM 203  O O   . HIS A 1 27  ? 41.203  14.608  57.067  1.00 27.40 27  A 1 
ATOM 204  C CB  . HIS A 1 27  ? 43.440  16.400  57.136  1.00 27.57 27  A 1 
ATOM 205  C CG  . HIS A 1 27  ? 44.625  17.279  56.844  1.00 24.59 27  A 1 
ATOM 206  N ND1 . HIS A 1 27  ? 45.397  17.224  55.711  1.00 21.79 27  A 1 
ATOM 207  C CD2 . HIS A 1 27  ? 45.201  18.193  57.686  1.00 21.33 27  A 1 
ATOM 208  C CE1 . HIS A 1 27  ? 46.415  18.084  55.866  1.00 21.43 27  A 1 
ATOM 209  N NE2 . HIS A 1 27  ? 46.338  18.694  57.050  1.00 20.94 27  A 1 
ATOM 210  N N   . LYS A 1 28  ? 41.447  14.752  54.822  1.00 26.96 28  A 1 
ATOM 211  C CA  . LYS A 1 28  ? 41.669  13.338  54.480  1.00 32.13 28  A 1 
ATOM 212  C C   . LYS A 1 28  ? 42.185  13.250  53.042  1.00 31.85 28  A 1 
ATOM 213  O O   . LYS A 1 28  ? 41.514  13.648  52.092  1.00 29.88 28  A 1 
ATOM 214  C CB  . LYS A 1 28  ? 40.411  12.466  54.687  1.00 30.54 28  A 1 
ATOM 215  C CG  . LYS A 1 28  ? 40.396  11.825  56.079  1.00 27.27 28  A 1 
ATOM 216  C CD  . LYS A 1 28  ? 39.190  10.924  56.329  1.00 24.85 28  A 1 
ATOM 217  C CE  . LYS A 1 28  ? 39.223  10.443  57.785  1.00 22.22 28  A 1 
ATOM 218  N NZ  . LYS A 1 28  ? 38.059  9.584   58.106  1.00 20.19 28  A 1 
ATOM 219  N N   . THR A 1 29  ? 43.403  12.741  52.903  1.00 26.96 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? 44.066  12.397  51.645  1.00 29.49 29  A 1 
ATOM 221  C C   . THR A 1 29  ? 43.259  11.346  50.885  1.00 30.33 29  A 1 
ATOM 222  O O   . THR A 1 29  ? 43.169  10.209  51.332  1.00 29.07 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? 45.467  11.820  51.956  1.00 27.82 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? 45.448  11.135  53.189  1.00 24.49 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? 46.519  12.916  52.070  1.00 24.35 29  A 1 
ATOM 226  N N   . PHE A 1 30  ? 42.704  11.707  49.719  1.00 29.38 30  A 1 
ATOM 227  C CA  . PHE A 1 30  ? 42.197  10.751  48.733  1.00 32.16 30  A 1 
ATOM 228  C C   . PHE A 1 30  ? 43.129  10.715  47.520  1.00 32.08 30  A 1 
ATOM 229  O O   . PHE A 1 30  ? 43.497  11.748  46.967  1.00 30.42 30  A 1 
ATOM 230  C CB  . PHE A 1 30  ? 40.729  11.030  48.382  1.00 30.78 30  A 1 
ATOM 231  C CG  . PHE A 1 30  ? 39.766  10.192  49.205  1.00 28.39 30  A 1 
ATOM 232  C CD1 . PHE A 1 30  ? 39.391  8.915   48.750  1.00 25.49 30  A 1 
ATOM 233  C CD2 . PHE A 1 30  ? 39.272  10.667  50.433  1.00 26.26 30  A 1 
ATOM 234  C CE1 . PHE A 1 30  ? 38.522  8.118   49.517  1.00 24.88 30  A 1 
ATOM 235  C CE2 . PHE A 1 30  ? 38.407  9.868   51.200  1.00 24.44 30  A 1 
ATOM 236  C CZ  . PHE A 1 30  ? 38.031  8.596   50.742  1.00 25.80 30  A 1 
ATOM 237  N N   . ASN A 1 31  ? 43.548  9.494   47.159  1.00 30.13 31  A 1 
ATOM 238  C CA  . ASN A 1 31  ? 44.536  9.177   46.134  1.00 32.81 31  A 1 
ATOM 239  C C   . ASN A 1 31  ? 44.209  9.788   44.758  1.00 32.11 31  A 1 
ATOM 240  O O   . ASN A 1 31  ? 43.128  9.580   44.207  1.00 30.93 31  A 1 
ATOM 241  C CB  . ASN A 1 31  ? 44.643  7.639   46.024  1.00 32.27 31  A 1 
ATOM 242  C CG  . ASN A 1 31  ? 45.705  7.032   46.917  1.00 27.94 31  A 1 
ATOM 243  O OD1 . ASN A 1 31  ? 46.730  7.627   47.167  1.00 25.53 31  A 1 
ATOM 244  N ND2 . ASN A 1 31  ? 45.515  5.823   47.384  1.00 25.85 31  A 1 
ATOM 245  N N   . ALA A 1 32  ? 45.222  10.432  44.156  1.00 30.85 32  A 1 
ATOM 246  C CA  . ALA A 1 32  ? 45.193  11.054  42.824  1.00 34.03 32  A 1 
ATOM 247  C C   . ALA A 1 32  ? 44.986  10.077  41.639  1.00 33.98 32  A 1 
ATOM 248  O O   . ALA A 1 32  ? 44.935  10.505  40.487  1.00 32.72 32  A 1 
ATOM 249  C CB  . ALA A 1 32  ? 46.497  11.854  42.681  1.00 32.17 32  A 1 
ATOM 250  N N   . THR A 1 33  ? 44.828  8.776   41.902  1.00 29.67 33  A 1 
ATOM 251  C CA  . THR A 1 33  ? 44.717  7.745   40.854  1.00 31.55 33  A 1 
ATOM 252  C C   . THR A 1 33  ? 43.316  7.653   40.227  1.00 31.64 33  A 1 
ATOM 253  O O   . THR A 1 33  ? 43.178  7.141   39.121  1.00 30.74 33  A 1 
ATOM 254  C CB  . THR A 1 33  ? 45.174  6.377   41.399  1.00 30.19 33  A 1 
ATOM 255  O OG1 . THR A 1 33  ? 46.227  6.546   42.330  1.00 27.00 33  A 1 
ATOM 256  C CG2 . THR A 1 33  ? 45.714  5.463   40.309  1.00 27.49 33  A 1 
ATOM 257  N N   . TYR A 1 34  ? 42.279  8.198   40.848  1.00 29.61 34  A 1 
ATOM 258  C CA  . TYR A 1 34  ? 40.905  8.115   40.318  1.00 30.91 34  A 1 
ATOM 259  C C   . TYR A 1 34  ? 40.560  9.192   39.279  1.00 30.91 34  A 1 
ATOM 260  O O   . TYR A 1 34  ? 39.613  9.020   38.513  1.00 29.35 34  A 1 
ATOM 261  C CB  . TYR A 1 34  ? 39.899  8.074   41.475  1.00 29.50 34  A 1 
ATOM 262  C CG  . TYR A 1 34  ? 39.681  6.666   41.993  1.00 26.54 34  A 1 
ATOM 263  C CD1 . TYR A 1 34  ? 38.740  5.830   41.355  1.00 23.70 34  A 1 
ATOM 264  C CD2 . TYR A 1 34  ? 40.422  6.175   43.081  1.00 22.96 34  A 1 
ATOM 265  C CE1 . TYR A 1 34  ? 38.541  4.514   41.808  1.00 22.23 34  A 1 
ATOM 266  C CE2 . TYR A 1 34  ? 40.230  4.857   43.533  1.00 22.99 34  A 1 
ATOM 267  C CZ  . TYR A 1 34  ? 39.286  4.027   42.896  1.00 23.57 34  A 1 
ATOM 268  O OH  . TYR A 1 34  ? 39.097  2.755   43.334  1.00 23.51 34  A 1 
ATOM 269  N N   . ILE A 1 35  ? 41.322  10.278  39.190  1.00 34.40 35  A 1 
ATOM 270  C CA  . ILE A 1 35  ? 41.019  11.397  38.273  1.00 36.12 35  A 1 
ATOM 271  C C   . ILE A 1 35  ? 41.375  11.056  36.813  1.00 35.81 35  A 1 
ATOM 272  O O   . ILE A 1 35  ? 40.702  11.523  35.891  1.00 34.95 35  A 1 
ATOM 273  C CB  . ILE A 1 35  ? 41.672  12.699  38.799  1.00 34.84 35  A 1 
ATOM 274  C CG1 . ILE A 1 35  ? 41.043  13.063  40.165  1.00 32.31 35  A 1 
ATOM 275  C CG2 . ILE A 1 35  ? 41.517  13.864  37.802  1.00 32.71 35  A 1 
ATOM 276  C CD1 . ILE A 1 35  ? 41.662  14.276  40.862  1.00 31.35 35  A 1 
ATOM 277  N N   . LEU A 1 36  ? 42.362  10.181  36.587  1.00 34.31 36  A 1 
ATOM 278  C CA  . LEU A 1 36  ? 42.813  9.815   35.235  1.00 37.05 36  A 1 
ATOM 279  C C   . LEU A 1 36  ? 41.881  8.825   34.513  1.00 37.52 36  A 1 
ATOM 280  O O   . LEU A 1 36  ? 41.798  8.870   33.287  1.00 35.62 36  A 1 
ATOM 281  C CB  . LEU A 1 36  ? 44.272  9.320   35.319  1.00 34.25 36  A 1 
ATOM 282  C CG  . LEU A 1 36  ? 45.278  10.485  35.253  1.00 30.20 36  A 1 
ATOM 283  C CD1 . LEU A 1 36  ? 46.572  10.136  35.982  1.00 27.32 36  A 1 
ATOM 284  C CD2 . LEU A 1 36  ? 45.621  10.820  33.797  1.00 29.62 36  A 1 
ATOM 285  N N   . CYS A 1 37  ? 41.116  7.995   35.236  1.00 37.13 37  A 1 
ATOM 286  C CA  . CYS A 1 37  ? 40.179  7.041   34.619  1.00 40.27 37  A 1 
ATOM 287  C C   . CYS A 1 37  ? 38.855  7.671   34.150  1.00 40.42 37  A 1 
ATOM 288  O O   . CYS A 1 37  ? 38.177  7.097   33.301  1.00 37.79 37  A 1 
ATOM 289  C CB  . CYS A 1 37  ? 39.925  5.877   35.585  1.00 37.77 37  A 1 
ATOM 290  S SG  . CYS A 1 37  ? 41.369  4.784   35.605  1.00 32.28 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? 38.490  8.853   34.656  1.00 38.03 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? 37.238  9.529   34.287  1.00 41.93 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? 37.400  10.592  33.196  1.00 42.40 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? 36.394  11.093  32.687  1.00 39.80 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? 36.545  10.064  35.543  1.00 39.15 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? 35.825  8.978   36.315  1.00 36.88 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? 34.548  8.553   35.903  1.00 33.19 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? 36.433  8.374   37.427  1.00 34.15 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? 33.884  7.530   36.603  1.00 32.58 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? 35.770  7.346   38.124  1.00 32.23 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? 34.496  6.928   37.712  1.00 35.01 38  A 1 
ATOM 302  N N   . SER A 1 39  ? 38.620  10.904  32.775  1.00 42.49 39  A 1 
ATOM 303  C CA  . SER A 1 39  ? 38.890  11.908  31.734  1.00 45.58 39  A 1 
ATOM 304  C C   . SER A 1 39  ? 38.176  11.627  30.395  1.00 45.51 39  A 1 
ATOM 305  O O   . SER A 1 39  ? 37.557  12.551  29.860  1.00 43.42 39  A 1 
ATOM 306  C CB  . SER A 1 39  ? 40.401  12.081  31.556  1.00 43.09 39  A 1 
ATOM 307  O OG  . SER A 1 39  ? 40.672  13.158  30.687  1.00 39.07 39  A 1 
ATOM 308  N N   . PRO A 1 40  ? 38.133  10.381  29.869  1.00 39.69 40  A 1 
ATOM 309  C CA  . PRO A 1 40  ? 37.403  10.082  28.632  1.00 43.42 40  A 1 
ATOM 310  C C   . PRO A 1 40  ? 35.883  10.192  28.800  1.00 45.06 40  A 1 
ATOM 311  O O   . PRO A 1 40  ? 35.192  10.665  27.901  1.00 43.84 40  A 1 
ATOM 312  C CB  . PRO A 1 40  ? 37.815  8.657   28.230  1.00 41.32 40  A 1 
ATOM 313  C CG  . PRO A 1 40  ? 39.070  8.378   29.044  1.00 41.24 40  A 1 
ATOM 314  C CD  . PRO A 1 40  ? 38.851  9.201   30.309  1.00 45.91 40  A 1 
ATOM 315  N N   . VAL A 1 41  ? 35.362  9.795   29.962  1.00 40.03 41  A 1 
ATOM 316  C CA  . VAL A 1 41  ? 33.927  9.832   30.278  1.00 43.51 41  A 1 
ATOM 317  C C   . VAL A 1 41  ? 33.461  11.276  30.477  1.00 44.02 41  A 1 
ATOM 318  O O   . VAL A 1 41  ? 32.435  11.666  29.924  1.00 42.04 41  A 1 
ATOM 319  C CB  . VAL A 1 41  ? 33.611  8.960   31.507  1.00 41.68 41  A 1 
ATOM 320  C CG1 . VAL A 1 41  ? 32.115  8.969   31.841  1.00 37.33 41  A 1 
ATOM 321  C CG2 . VAL A 1 41  ? 34.030  7.506   31.266  1.00 39.01 41  A 1 
ATOM 322  N N   . ILE A 1 42  ? 34.244  12.096  31.165  1.00 42.67 42  A 1 
ATOM 323  C CA  . ILE A 1 42  ? 33.972  13.529  31.338  1.00 45.28 42  A 1 
ATOM 324  C C   . ILE A 1 42  ? 34.109  14.276  30.004  1.00 46.20 42  A 1 
ATOM 325  O O   . ILE A 1 42  ? 33.303  15.159  29.718  1.00 44.41 42  A 1 
ATOM 326  C CB  . ILE A 1 42  ? 34.877  14.119  32.445  1.00 44.11 42  A 1 
ATOM 327  C CG1 . ILE A 1 42  ? 34.512  13.496  33.814  1.00 40.96 42  A 1 
ATOM 328  C CG2 . ILE A 1 42  ? 34.757  15.654  32.512  1.00 40.64 42  A 1 
ATOM 329  C CD1 . ILE A 1 42  ? 35.501  13.825  34.937  1.00 39.67 42  A 1 
ATOM 330  N N   . SER A 1 43  ? 35.071  13.908  29.155  1.00 43.76 43  A 1 
ATOM 331  C CA  . SER A 1 43  ? 35.208  14.451  27.796  1.00 46.49 43  A 1 
ATOM 332  C C   . SER A 1 43  ? 34.019  14.067  26.906  1.00 47.18 43  A 1 
ATOM 333  O O   . SER A 1 43  ? 33.473  14.919  26.210  1.00 45.95 43  A 1 
ATOM 334  C CB  . SER A 1 43  ? 36.526  13.966  27.185  1.00 45.66 43  A 1 
ATOM 335  O OG  . SER A 1 43  ? 36.677  14.439  25.866  1.00 41.69 43  A 1 
ATOM 336  N N   . SER A 1 44  ? 33.556  12.814  26.980  1.00 45.34 44  A 1 
ATOM 337  C CA  . SER A 1 44  ? 32.367  12.320  26.274  1.00 49.02 44  A 1 
ATOM 338  C C   . SER A 1 44  ? 31.081  12.997  26.771  1.00 50.37 44  A 1 
ATOM 339  O O   . SER A 1 44  ? 30.262  13.428  25.960  1.00 49.14 44  A 1 
ATOM 340  C CB  . SER A 1 44  ? 32.283  10.802  26.437  1.00 47.59 44  A 1 
ATOM 341  O OG  . SER A 1 44  ? 31.139  10.285  25.794  1.00 42.28 44  A 1 
ATOM 342  N N   . LEU A 1 45  ? 30.935  13.169  28.081  1.00 44.04 45  A 1 
ATOM 343  C CA  . LEU A 1 45  ? 29.817  13.895  28.693  1.00 46.10 45  A 1 
ATOM 344  C C   . LEU A 1 45  ? 29.855  15.387  28.353  1.00 46.31 45  A 1 
ATOM 345  O O   . LEU A 1 45  ? 28.821  15.936  27.991  1.00 44.65 45  A 1 
ATOM 346  C CB  . LEU A 1 45  ? 29.819  13.666  30.216  1.00 44.26 45  A 1 
ATOM 347  C CG  . LEU A 1 45  ? 29.138  12.348  30.625  1.00 42.21 45  A 1 
ATOM 348  C CD1 . LEU A 1 45  ? 29.609  11.903  32.007  1.00 38.58 45  A 1 
ATOM 349  C CD2 . LEU A 1 45  ? 27.617  12.511  30.671  1.00 42.84 45  A 1 
ATOM 350  N N   . LYS A 1 46  ? 31.025  16.034  28.369  1.00 43.78 46  A 1 
ATOM 351  C CA  . LYS A 1 46  ? 31.182  17.424  27.913  1.00 45.00 46  A 1 
ATOM 352  C C   . LYS A 1 46  ? 30.865  17.569  26.426  1.00 44.56 46  A 1 
ATOM 353  O O   . LYS A 1 46  ? 30.184  18.519  26.073  1.00 43.33 46  A 1 
ATOM 354  C CB  . LYS A 1 46  ? 32.579  17.970  28.234  1.00 43.72 46  A 1 
ATOM 355  C CG  . LYS A 1 46  ? 32.700  18.433  29.691  1.00 40.00 46  A 1 
ATOM 356  C CD  . LYS A 1 46  ? 34.082  19.048  29.958  1.00 36.80 46  A 1 
ATOM 357  C CE  . LYS A 1 46  ? 34.163  19.589  31.389  1.00 33.20 46  A 1 
ATOM 358  N NZ  . LYS A 1 46  ? 35.443  20.301  31.645  1.00 30.77 46  A 1 
ATOM 359  N N   . LYS A 1 47  ? 31.270  16.615  25.573  1.00 43.24 47  A 1 
ATOM 360  C CA  . LYS A 1 47  ? 30.867  16.580  24.154  1.00 44.29 47  A 1 
ATOM 361  C C   . LYS A 1 47  ? 29.356  16.407  23.991  1.00 44.27 47  A 1 
ATOM 362  O O   . LYS A 1 47  ? 28.770  17.118  23.193  1.00 43.25 47  A 1 
ATOM 363  C CB  . LYS A 1 47  ? 31.622  15.485  23.380  1.00 43.19 47  A 1 
ATOM 364  C CG  . LYS A 1 47  ? 32.761  16.060  22.532  1.00 39.31 47  A 1 
ATOM 365  C CD  . LYS A 1 47  ? 33.453  14.963  21.714  1.00 36.21 47  A 1 
ATOM 366  C CE  . LYS A 1 47  ? 34.489  15.571  20.764  1.00 32.13 47  A 1 
ATOM 367  N NZ  . LYS A 1 47  ? 35.156  14.542  19.929  1.00 29.90 47  A 1 
ATOM 368  N N   . LYS A 1 48  ? 28.725  15.518  24.760  1.00 45.08 48  A 1 
ATOM 369  C CA  . LYS A 1 48  ? 27.264  15.333  24.748  1.00 46.28 48  A 1 
ATOM 370  C C   . LYS A 1 48  ? 26.518  16.578  25.228  1.00 45.84 48  A 1 
ATOM 371  O O   . LYS A 1 48  ? 25.564  16.977  24.578  1.00 44.72 48  A 1 
ATOM 372  C CB  . LYS A 1 48  ? 26.854  14.100  25.570  1.00 43.93 48  A 1 
ATOM 373  C CG  . LYS A 1 48  ? 26.677  12.865  24.681  1.00 39.47 48  A 1 
ATOM 374  C CD  . LYS A 1 48  ? 26.179  11.665  25.492  1.00 36.68 48  A 1 
ATOM 375  C CE  . LYS A 1 48  ? 25.835  10.500  24.555  1.00 32.82 48  A 1 
ATOM 376  N NZ  . LYS A 1 48  ? 25.287  9.335   25.290  1.00 30.56 48  A 1 
ATOM 377  N N   . VAL A 1 49  ? 26.969  17.213  26.308  1.00 42.41 49  A 1 
ATOM 378  C CA  . VAL A 1 49  ? 26.366  18.454  26.831  1.00 43.61 49  A 1 
ATOM 379  C C   . VAL A 1 49  ? 26.608  19.634  25.881  1.00 44.93 49  A 1 
ATOM 380  O O   . VAL A 1 49  ? 25.731  20.473  25.719  1.00 43.21 49  A 1 
ATOM 381  C CB  . VAL A 1 49  ? 26.884  18.738  28.255  1.00 41.35 49  A 1 
ATOM 382  C CG1 . VAL A 1 49  ? 26.426  20.090  28.805  1.00 37.60 49  A 1 
ATOM 383  C CG2 . VAL A 1 49  ? 26.378  17.666  29.237  1.00 37.88 49  A 1 
ATOM 384  N N   . HIS A 1 50  ? 27.752  19.679  25.194  1.00 42.80 50  A 1 
ATOM 385  C CA  . HIS A 1 50  ? 28.024  20.714  24.188  1.00 43.82 50  A 1 
ATOM 386  C C   . HIS A 1 50  ? 27.203  20.507  22.903  1.00 43.71 50  A 1 
ATOM 387  O O   . HIS A 1 50  ? 26.787  21.486  22.298  1.00 42.92 50  A 1 
ATOM 388  C CB  . HIS A 1 50  ? 29.533  20.767  23.907  1.00 42.91 50  A 1 
ATOM 389  C CG  . HIS A 1 50  ? 30.010  22.089  23.358  1.00 38.73 50  A 1 
ATOM 390  N ND1 . HIS A 1 50  ? 29.780  23.329  23.908  1.00 34.90 50  A 1 
ATOM 391  C CD2 . HIS A 1 50  ? 30.795  22.281  22.256  1.00 33.80 50  A 1 
ATOM 392  C CE1 . HIS A 1 50  ? 30.407  24.244  23.152  1.00 33.15 50  A 1 
ATOM 393  N NE2 . HIS A 1 50  ? 31.053  23.645  22.144  1.00 33.35 50  A 1 
ATOM 394  N N   . MET A 1 51  ? 26.900  19.247  22.518  1.00 46.04 51  A 1 
ATOM 395  C CA  . MET A 1 51  ? 25.964  18.951  21.417  1.00 46.63 51  A 1 
ATOM 396  C C   . MET A 1 51  ? 24.499  19.237  21.783  1.00 47.25 51  A 1 
ATOM 397  O O   . MET A 1 51  ? 23.734  19.592  20.899  1.00 45.92 51  A 1 
ATOM 398  C CB  . MET A 1 51  ? 26.110  17.500  20.939  1.00 44.30 51  A 1 
ATOM 399  C CG  . MET A 1 51  ? 27.410  17.284  20.141  1.00 39.15 51  A 1 
ATOM 400  S SD  . MET A 1 51  ? 27.389  15.873  19.000  1.00 36.13 51  A 1 
ATOM 401  C CE  . MET A 1 51  ? 27.030  14.486  20.103  1.00 33.59 51  A 1 
ATOM 402  N N   . LEU A 1 52  ? 24.117  19.145  23.055  1.00 45.20 52  A 1 
ATOM 403  C CA  . LEU A 1 52  ? 22.757  19.461  23.527  1.00 45.52 52  A 1 
ATOM 404  C C   . LEU A 1 52  ? 22.428  20.967  23.520  1.00 47.38 52  A 1 
ATOM 405  O O   . LEU A 1 52  ? 21.254  21.310  23.586  1.00 44.63 52  A 1 
ATOM 406  C CB  . LEU A 1 52  ? 22.556  18.854  24.932  1.00 40.67 52  A 1 
ATOM 407  C CG  . LEU A 1 52  ? 22.198  17.357  24.907  1.00 36.63 52  A 1 
ATOM 408  C CD1 . LEU A 1 52  ? 22.514  16.709  26.258  1.00 33.08 52  A 1 
ATOM 409  C CD2 . LEU A 1 52  ? 20.715  17.143  24.617  1.00 33.33 52  A 1 
ATOM 410  N N   . ASN A 1 53  ? 23.423  21.839  23.410  1.00 45.05 53  A 1 
ATOM 411  C CA  . ASN A 1 53  ? 23.248  23.301  23.379  1.00 47.42 53  A 1 
ATOM 412  C C   . ASN A 1 53  ? 23.553  23.923  22.005  1.00 52.26 53  A 1 
ATOM 413  O O   . ASN A 1 53  ? 23.720  25.138  21.908  1.00 47.94 53  A 1 
ATOM 414  C CB  . ASN A 1 53  ? 24.088  23.944  24.502  1.00 40.58 53  A 1 
ATOM 415  C CG  . ASN A 1 53  ? 23.465  23.842  25.879  1.00 34.61 53  A 1 
ATOM 416  O OD1 . ASN A 1 53  ? 22.388  23.338  26.109  1.00 29.80 53  A 1 
ATOM 417  N ND2 . ASN A 1 53  ? 24.140  24.355  26.875  1.00 27.23 53  A 1 
ATOM 418  N N   . ASN A 1 54  ? 23.663  23.120  20.942  1.00 78.61 54  A 1 
ATOM 419  C CA  . ASN A 1 54  ? 23.922  23.657  19.614  1.00 84.32 54  A 1 
ATOM 420  C C   . ASN A 1 54  ? 22.582  23.966  18.933  1.00 90.18 54  A 1 
ATOM 421  O O   . ASN A 1 54  ? 21.954  23.091  18.342  1.00 87.48 54  A 1 
ATOM 422  C CB  . ASN A 1 54  ? 24.851  22.700  18.842  1.00 73.76 54  A 1 
ATOM 423  C CG  . ASN A 1 54  ? 25.682  23.420  17.791  1.00 60.93 54  A 1 
ATOM 424  O OD1 . ASN A 1 54  ? 25.876  24.621  17.811  1.00 53.92 54  A 1 
ATOM 425  N ND2 . ASN A 1 54  ? 26.251  22.690  16.867  1.00 50.99 54  A 1 
ATOM 426  N N   . ILE A 1 55  ? 22.138  25.198  19.060  1.00 89.13 55  A 1 
ATOM 427  C CA  . ILE A 1 55  ? 20.904  25.723  18.476  1.00 90.79 55  A 1 
ATOM 428  C C   . ILE A 1 55  ? 21.223  26.791  17.434  1.00 92.42 55  A 1 
ATOM 429  O O   . ILE A 1 55  ? 22.269  27.443  17.493  1.00 90.56 55  A 1 
ATOM 430  C CB  . ILE A 1 55  ? 19.940  26.268  19.561  1.00 87.56 55  A 1 
ATOM 431  C CG1 . ILE A 1 55  ? 20.599  27.399  20.384  1.00 78.68 55  A 1 
ATOM 432  C CG2 . ILE A 1 55  ? 19.448  25.100  20.447  1.00 77.45 55  A 1 
ATOM 433  C CD1 . ILE A 1 55  ? 19.635  28.139  21.308  1.00 73.34 55  A 1 
ATOM 434  N N   . ARG A 1 56  ? 20.298  26.983  16.501  1.00 92.73 56  A 1 
ATOM 435  C CA  . ARG A 1 56  ? 20.241  28.178  15.654  1.00 92.64 56  A 1 
ATOM 436  C C   . ARG A 1 56  ? 18.935  28.918  15.918  1.00 93.96 56  A 1 
ATOM 437  O O   . ARG A 1 56  ? 17.907  28.289  16.168  1.00 93.45 56  A 1 
ATOM 438  C CB  . ARG A 1 56  ? 20.472  27.826  14.175  1.00 90.29 56  A 1 
ATOM 439  C CG  . ARG A 1 56  ? 19.370  26.946  13.578  1.00 86.58 56  A 1 
ATOM 440  C CD  . ARG A 1 56  ? 19.703  26.606  12.126  1.00 89.33 56  A 1 
ATOM 441  N NE  . ARG A 1 56  ? 18.553  25.967  11.481  1.00 88.04 56  A 1 
ATOM 442  C CZ  . ARG A 1 56  ? 18.276  24.686  11.352  1.00 91.78 56  A 1 
ATOM 443  N NH1 . ARG A 1 56  ? 19.058  23.743  11.783  1.00 81.99 56  A 1 
ATOM 444  N NH2 . ARG A 1 56  ? 17.174  24.349  10.770  1.00 83.85 56  A 1 
ATOM 445  N N   . ILE A 1 57  ? 19.003  30.243  15.904  1.00 93.99 57  A 1 
ATOM 446  C CA  . ILE A 1 57  ? 17.818  31.087  16.082  1.00 93.73 57  A 1 
ATOM 447  C C   . ILE A 1 57  ? 17.219  31.341  14.707  1.00 94.23 57  A 1 
ATOM 448  O O   . ILE A 1 57  ? 17.893  31.878  13.831  1.00 92.87 57  A 1 
ATOM 449  C CB  . ILE A 1 57  ? 18.157  32.385  16.844  1.00 92.20 57  A 1 
ATOM 450  C CG1 . ILE A 1 57  ? 18.728  32.043  18.242  1.00 87.95 57  A 1 
ATOM 451  C CG2 . ILE A 1 57  ? 16.899  33.264  16.969  1.00 86.99 57  A 1 
ATOM 452  C CD1 . ILE A 1 57  ? 19.184  33.256  19.058  1.00 77.48 57  A 1 
ATOM 453  N N   . GLU A 1 58  ? 15.959  30.953  14.530  1.00 93.29 58  A 1 
ATOM 454  C CA  . GLU A 1 58  ? 15.166  31.287  13.347  1.00 93.16 58  A 1 
ATOM 455  C C   . GLU A 1 58  ? 13.959  32.136  13.746  1.00 93.41 58  A 1 
ATOM 456  O O   . GLU A 1 58  ? 13.472  32.060  14.877  1.00 92.22 58  A 1 
ATOM 457  C CB  . GLU A 1 58  ? 14.735  30.021  12.596  1.00 93.32 58  A 1 
ATOM 458  C CG  . GLU A 1 58  ? 15.918  29.294  11.945  1.00 91.61 58  A 1 
ATOM 459  C CD  . GLU A 1 58  ? 15.477  28.137  11.028  1.00 93.64 58  A 1 
ATOM 460  O OE1 . GLU A 1 58  ? 16.324  27.260  10.746  1.00 87.19 58  A 1 
ATOM 461  O OE2 . GLU A 1 58  ? 14.306  28.113  10.594  1.00 90.49 58  A 1 
ATOM 462  N N   . GLU A 1 59  ? 13.476  32.966  12.814  1.00 93.48 59  A 1 
ATOM 463  C CA  . GLU A 1 59  ? 12.361  33.887  13.031  1.00 92.82 59  A 1 
ATOM 464  C C   . GLU A 1 59  ? 11.281  33.684  11.968  1.00 93.15 59  A 1 
ATOM 465  O O   . GLU A 1 59  ? 11.572  33.522  10.784  1.00 89.87 59  A 1 
ATOM 466  C CB  . GLU A 1 59  ? 12.888  35.331  13.065  1.00 90.10 59  A 1 
ATOM 467  C CG  . GLU A 1 59  ? 11.792  36.361  13.397  1.00 84.74 59  A 1 
ATOM 468  C CD  . GLU A 1 59  ? 12.330  37.785  13.616  1.00 82.41 59  A 1 
ATOM 469  O OE1 . GLU A 1 59  ? 11.539  38.621  14.117  1.00 73.80 59  A 1 
ATOM 470  O OE2 . GLU A 1 59  ? 13.522  38.036  13.322  1.00 76.73 59  A 1 
ATOM 471  N N   . ASP A 1 60  ? 10.026  33.707  12.403  1.00 93.44 60  A 1 
ATOM 472  C CA  . ASP A 1 60  ? 8.836   33.779  11.558  1.00 92.78 60  A 1 
ATOM 473  C C   . ASP A 1 60  ? 7.916   34.921  12.019  1.00 93.46 60  A 1 
ATOM 474  O O   . ASP A 1 60  ? 8.246   35.686  12.928  1.00 91.38 60  A 1 
ATOM 475  C CB  . ASP A 1 60  ? 8.135   32.405  11.532  1.00 91.45 60  A 1 
ATOM 476  C CG  . ASP A 1 60  ? 7.384   32.024  12.814  1.00 91.20 60  A 1 
ATOM 477  O OD1 . ASP A 1 60  ? 7.375   32.776  13.818  1.00 88.68 60  A 1 
ATOM 478  O OD2 . ASP A 1 60  ? 6.744   30.958  12.834  1.00 88.79 60  A 1 
ATOM 479  N N   . LEU A 1 61  ? 6.718   35.020  11.424  1.00 92.36 61  A 1 
ATOM 480  C CA  . LEU A 1 61  ? 5.717   36.037  11.778  1.00 91.62 61  A 1 
ATOM 481  C C   . LEU A 1 61  ? 5.360   36.064  13.280  1.00 92.38 61  A 1 
ATOM 482  O O   . LEU A 1 61  ? 4.958   37.103  13.801  1.00 90.44 61  A 1 
ATOM 483  C CB  . LEU A 1 61  ? 4.460   35.759  10.928  1.00 90.79 61  A 1 
ATOM 484  C CG  . LEU A 1 61  ? 3.279   36.727  11.164  1.00 86.65 61  A 1 
ATOM 485  C CD1 . LEU A 1 61  ? 3.615   38.163  10.756  1.00 81.57 61  A 1 
ATOM 486  C CD2 . LEU A 1 61  ? 2.065   36.272  10.353  1.00 83.34 61  A 1 
ATOM 487  N N   . LEU A 1 62  ? 5.480   34.939  13.976  1.00 94.23 62  A 1 
ATOM 488  C CA  . LEU A 1 62  ? 5.137   34.798  15.393  1.00 94.79 62  A 1 
ATOM 489  C C   . LEU A 1 62  ? 6.347   34.977  16.326  1.00 95.16 62  A 1 
ATOM 490  O O   . LEU A 1 62  ? 6.228   34.762  17.535  1.00 91.44 62  A 1 
ATOM 491  C CB  . LEU A 1 62  ? 4.425   33.454  15.614  1.00 94.10 62  A 1 
ATOM 492  C CG  . LEU A 1 62  ? 3.180   33.207  14.745  1.00 93.16 62  A 1 
ATOM 493  C CD1 . LEU A 1 62  ? 2.599   31.831  15.078  1.00 89.06 62  A 1 
ATOM 494  C CD2 . LEU A 1 62  ? 2.089   34.256  14.979  1.00 88.75 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? 7.505   35.362  15.780  1.00 94.40 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? 8.743   35.628  16.496  1.00 94.34 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? 9.783   34.513  16.389  1.00 95.32 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? 9.691   33.608  15.555  1.00 93.84 63  A 1 
ATOM 499  N N   . THR A 1 64  ? 10.804  34.590  17.244  1.00 95.03 64  A 1 
ATOM 500  C CA  . THR A 1 64  ? 11.968  33.704  17.207  1.00 95.08 64  A 1 
ATOM 501  C C   . THR A 1 64  ? 11.733  32.350  17.882  1.00 95.23 64  A 1 
ATOM 502  O O   . THR A 1 64  ? 10.917  32.205  18.800  1.00 93.23 64  A 1 
ATOM 503  C CB  . THR A 1 64  ? 13.210  34.382  17.798  1.00 93.50 64  A 1 
ATOM 504  O OG1 . THR A 1 64  ? 12.952  34.822  19.110  1.00 87.53 64  A 1 
ATOM 505  C CG2 . THR A 1 64  ? 13.638  35.610  16.995  1.00 85.52 64  A 1 
ATOM 506  N N   . ARG A 1 65  ? 12.474  31.341  17.426  1.00 95.50 65  A 1 
ATOM 507  C CA  . ARG A 1 65  ? 12.573  30.010  18.036  1.00 94.84 65  A 1 
ATOM 508  C C   . ARG A 1 65  ? 14.000  29.481  17.984  1.00 95.40 65  A 1 
ATOM 509  O O   . ARG A 1 65  ? 14.778  29.825  17.097  1.00 93.69 65  A 1 
ATOM 510  C CB  . ARG A 1 65  ? 11.622  29.024  17.338  1.00 93.83 65  A 1 
ATOM 511  C CG  . ARG A 1 65  ? 10.144  29.201  17.708  1.00 90.45 65  A 1 
ATOM 512  C CD  . ARG A 1 65  ? 9.896   28.829  19.169  1.00 88.26 65  A 1 
ATOM 513  N NE  . ARG A 1 65  ? 8.481   28.881  19.524  1.00 85.54 65  A 1 
ATOM 514  C CZ  . ARG A 1 65  ? 7.809   29.934  19.936  1.00 84.05 65  A 1 
ATOM 515  N NH1 . ARG A 1 65  ? 8.355   31.126  20.008  1.00 75.29 65  A 1 
ATOM 516  N NH2 . ARG A 1 65  ? 6.566   29.785  20.295  1.00 76.07 65  A 1 
ATOM 517  N N   . GLU A 1 66  ? 14.318  28.615  18.939  1.00 94.50 66  A 1 
ATOM 518  C CA  . GLU A 1 66  ? 15.566  27.868  19.016  1.00 94.32 66  A 1 
ATOM 519  C C   . GLU A 1 66  ? 15.405  26.533  18.275  1.00 95.06 66  A 1 
ATOM 520  O O   . GLU A 1 66  ? 14.792  25.595  18.784  1.00 93.74 66  A 1 
ATOM 521  C CB  . GLU A 1 66  ? 15.940  27.654  20.489  1.00 92.57 66  A 1 
ATOM 522  C CG  . GLU A 1 66  ? 16.277  28.972  21.204  1.00 88.58 66  A 1 
ATOM 523  C CD  . GLU A 1 66  ? 16.736  28.782  22.662  1.00 86.95 66  A 1 
ATOM 524  O OE1 . GLU A 1 66  ? 17.155  29.795  23.270  1.00 79.38 66  A 1 
ATOM 525  O OE2 . GLU A 1 66  ? 16.697  27.637  23.171  1.00 81.52 66  A 1 
ATOM 526  N N   . VAL A 1 67  ? 15.940  26.451  17.057  1.00 95.42 67  A 1 
ATOM 527  C CA  . VAL A 1 67  ? 15.923  25.230  16.239  1.00 95.65 67  A 1 
ATOM 528  C C   . VAL A 1 67  ? 17.217  24.446  16.497  1.00 95.56 67  A 1 
ATOM 529  O O   . VAL A 1 67  ? 18.285  25.062  16.521  1.00 94.92 67  A 1 
ATOM 530  C CB  . VAL A 1 67  ? 15.751  25.567  14.744  1.00 95.81 67  A 1 
ATOM 531  C CG1 . VAL A 1 67  ? 15.641  24.300  13.888  1.00 93.53 67  A 1 
ATOM 532  C CG2 . VAL A 1 67  ? 14.495  26.405  14.491  1.00 93.43 67  A 1 
ATOM 533  N N   . PRO A 1 68  ? 17.186  23.115  16.677  1.00 95.58 68  A 1 
ATOM 534  C CA  . PRO A 1 68  ? 18.402  22.315  16.794  1.00 94.96 68  A 1 
ATOM 535  C C   . PRO A 1 68  ? 19.339  22.527  15.596  1.00 95.35 68  A 1 
ATOM 536  O O   . PRO A 1 68  ? 18.906  22.488  14.446  1.00 94.98 68  A 1 
ATOM 537  C CB  . PRO A 1 68  ? 17.931  20.862  16.904  1.00 94.56 68  A 1 
ATOM 538  C CG  . PRO A 1 68  ? 16.516  20.978  17.462  1.00 93.96 68  A 1 
ATOM 539  C CD  . PRO A 1 68  ? 16.006  22.269  16.834  1.00 95.38 68  A 1 
ATOM 540  N N   . ALA A 1 69  ? 20.628  22.765  15.835  1.00 93.91 69  A 1 
ATOM 541  C CA  . ALA A 1 69  ? 21.565  23.125  14.764  1.00 93.18 69  A 1 
ATOM 542  C C   . ALA A 1 69  ? 21.867  21.968  13.802  1.00 94.17 69  A 1 
ATOM 543  O O   . ALA A 1 69  ? 22.243  22.197  12.649  1.00 93.11 69  A 1 
ATOM 544  C CB  . ALA A 1 69  ? 22.845  23.665  15.389  1.00 91.06 69  A 1 
ATOM 545  N N   . ASP A 1 70  ? 21.702  20.726  14.261  1.00 94.75 70  A 1 
ATOM 546  C CA  . ASP A 1 70  ? 21.833  19.511  13.460  1.00 94.66 70  A 1 
ATOM 547  C C   . ASP A 1 70  ? 20.599  19.228  12.588  1.00 96.16 70  A 1 
ATOM 548  O O   . ASP A 1 70  ? 20.748  18.626  11.520  1.00 95.26 70  A 1 
ATOM 549  C CB  . ASP A 1 70  ? 22.187  18.325  14.375  1.00 92.59 70  A 1 
ATOM 550  C CG  . ASP A 1 70  ? 21.164  18.013  15.477  1.00 84.72 70  A 1 
ATOM 551  O OD1 . ASP A 1 70  ? 20.450  18.949  15.900  1.00 78.26 70  A 1 
ATOM 552  O OD2 . ASP A 1 70  ? 21.177  16.855  15.949  1.00 79.60 70  A 1 
ATOM 553  N N   . ALA A 1 71  ? 19.425  19.741  12.965  1.00 95.06 71  A 1 
ATOM 554  C CA  . ALA A 1 71  ? 18.204  19.594  12.187  1.00 95.96 71  A 1 
ATOM 555  C C   . ALA A 1 71  ? 18.309  20.285  10.812  1.00 96.76 71  A 1 
ATOM 556  O O   . ALA A 1 71  ? 18.887  21.363  10.669  1.00 96.34 71  A 1 
ATOM 557  C CB  . ALA A 1 71  ? 17.021  20.128  12.997  1.00 95.81 71  A 1 
ATOM 558  N N   . TYR A 1 72  ? 17.693  19.674  9.800   1.00 97.14 72  A 1 
ATOM 559  C CA  . TYR A 1 72  ? 17.541  20.268  8.468   1.00 97.60 72  A 1 
ATOM 560  C C   . TYR A 1 72  ? 16.204  20.996  8.298   1.00 97.92 72  A 1 
ATOM 561  O O   . TYR A 1 72  ? 16.094  21.859  7.438   1.00 97.24 72  A 1 
ATOM 562  C CB  . TYR A 1 72  ? 17.721  19.206  7.388   1.00 97.56 72  A 1 
ATOM 563  C CG  . TYR A 1 72  ? 19.164  18.821  7.153   1.00 97.64 72  A 1 
ATOM 564  C CD1 . TYR A 1 72  ? 19.871  19.385  6.073   1.00 95.62 72  A 1 
ATOM 565  C CD2 . TYR A 1 72  ? 19.800  17.903  8.006   1.00 95.91 72  A 1 
ATOM 566  C CE1 . TYR A 1 72  ? 21.207  19.017  5.840   1.00 95.03 72  A 1 
ATOM 567  C CE2 . TYR A 1 72  ? 21.138  17.537  7.784   1.00 94.92 72  A 1 
ATOM 568  C CZ  . TYR A 1 72  ? 21.841  18.087  6.696   1.00 96.86 72  A 1 
ATOM 569  O OH  . TYR A 1 72  ? 23.130  17.714  6.480   1.00 96.12 72  A 1 
ATOM 570  N N   . TYR A 1 73  ? 15.199  20.678  9.122   1.00 97.97 73  A 1 
ATOM 571  C CA  . TYR A 1 73  ? 13.978  21.471  9.210   1.00 97.82 73  A 1 
ATOM 572  C C   . TYR A 1 73  ? 14.241  22.814  9.917   1.00 97.96 73  A 1 
ATOM 573  O O   . TYR A 1 73  ? 15.280  23.004  10.551  1.00 97.17 73  A 1 
ATOM 574  C CB  . TYR A 1 73  ? 12.869  20.651  9.880   1.00 97.67 73  A 1 
ATOM 575  C CG  . TYR A 1 73  ? 13.139  20.227  11.312  1.00 98.04 73  A 1 
ATOM 576  C CD1 . TYR A 1 73  ? 13.470  18.890  11.601  1.00 96.35 73  A 1 
ATOM 577  C CD2 . TYR A 1 73  ? 13.035  21.158  12.362  1.00 96.55 73  A 1 
ATOM 578  C CE1 . TYR A 1 73  ? 13.697  18.489  12.929  1.00 95.64 73  A 1 
ATOM 579  C CE2 . TYR A 1 73  ? 13.272  20.766  13.689  1.00 95.20 73  A 1 
ATOM 580  C CZ  . TYR A 1 73  ? 13.602  19.428  13.975  1.00 96.98 73  A 1 
ATOM 581  O OH  . TYR A 1 73  ? 13.828  19.052  15.262  1.00 95.84 73  A 1 
ATOM 582  N N   . GLY A 1 74  ? 13.307  23.755  9.809   1.00 97.72 74  A 1 
ATOM 583  C CA  . GLY A 1 74  ? 13.386  25.088  10.390  1.00 97.78 74  A 1 
ATOM 584  C C   . GLY A 1 74  ? 12.259  25.411  11.376  1.00 98.11 74  A 1 
ATOM 585  O O   . GLY A 1 74  ? 11.624  24.519  11.951  1.00 97.74 74  A 1 
ATOM 586  N N   . VAL A 1 75  ? 12.012  26.705  11.574  1.00 97.76 75  A 1 
ATOM 587  C CA  . VAL A 1 75  ? 11.063  27.238  12.561  1.00 97.78 75  A 1 
ATOM 588  C C   . VAL A 1 75  ? 9.617   26.804  12.314  1.00 97.83 75  A 1 
ATOM 589  O O   . VAL A 1 75  ? 8.890   26.522  13.268  1.00 97.30 75  A 1 
ATOM 590  C CB  . VAL A 1 75  ? 11.188  28.772  12.639  1.00 97.21 75  A 1 
ATOM 591  C CG1 . VAL A 1 75  ? 10.832  29.502  11.342  1.00 94.93 75  A 1 
ATOM 592  C CG2 . VAL A 1 75  ? 10.343  29.353  13.782  1.00 94.16 75  A 1 
ATOM 593  N N   . HIS A 1 76  ? 9.183   26.697  11.056  1.00 97.86 76  A 1 
ATOM 594  C CA  . HIS A 1 76  ? 7.809   26.293  10.733  1.00 97.76 76  A 1 
ATOM 595  C C   . HIS A 1 76  ? 7.554   24.838  11.113  1.00 98.01 76  A 1 
ATOM 596  O O   . HIS A 1 76  ? 6.519   24.509  11.696  1.00 97.59 76  A 1 
ATOM 597  C CB  . HIS A 1 76  ? 7.534   26.527  9.242   1.00 97.39 76  A 1 
ATOM 598  C CG  . HIS A 1 76  ? 7.491   27.981  8.862   1.00 95.51 76  A 1 
ATOM 599  N ND1 . HIS A 1 76  ? 6.432   28.831  9.088   1.00 84.53 76  A 1 
ATOM 600  C CD2 . HIS A 1 76  ? 8.462   28.709  8.232   1.00 86.47 76  A 1 
ATOM 601  C CE1 . HIS A 1 76  ? 6.758   30.039  8.603   1.00 86.51 76  A 1 
ATOM 602  N NE2 . HIS A 1 76  ? 7.988   30.011  8.071   1.00 87.40 76  A 1 
ATOM 603  N N   . THR A 1 77  ? 8.523   23.970  10.846  1.00 97.70 77  A 1 
ATOM 604  C CA  . THR A 1 77  ? 8.464   22.559  11.241  1.00 97.82 77  A 1 
ATOM 605  C C   . THR A 1 77  ? 8.525   22.402  12.755  1.00 97.94 77  A 1 
ATOM 606  O O   . THR A 1 77  ? 7.749   21.628  13.311  1.00 97.85 77  A 1 
ATOM 607  C CB  . THR A 1 77  ? 9.603   21.771  10.602  1.00 97.91 77  A 1 
ATOM 608  O OG1 . THR A 1 77  ? 9.557   21.939  9.213   1.00 96.26 77  A 1 
ATOM 609  C CG2 . THR A 1 77  ? 9.501   20.275  10.900  1.00 96.23 77  A 1 
ATOM 610  N N   . LEU A 1 78  ? 9.390   23.162  13.444  1.00 97.83 78  A 1 
ATOM 611  C CA  . LEU A 1 78  ? 9.460   23.138  14.905  1.00 97.48 78  A 1 
ATOM 612  C C   . LEU A 1 78  ? 8.104   23.487  15.533  1.00 97.39 78  A 1 
ATOM 613  O O   . LEU A 1 78  ? 7.624   22.751  16.394  1.00 97.06 78  A 1 
ATOM 614  C CB  . LEU A 1 78  ? 10.572  24.084  15.376  1.00 97.35 78  A 1 
ATOM 615  C CG  . LEU A 1 78  ? 10.714  24.151  16.910  1.00 96.32 78  A 1 
ATOM 616  C CD1 . LEU A 1 78  ? 11.129  22.805  17.510  1.00 93.28 78  A 1 
ATOM 617  C CD2 . LEU A 1 78  ? 11.772  25.186  17.278  1.00 93.67 78  A 1 
ATOM 618  N N   . ARG A 1 79  ? 7.441   24.543  15.050  1.00 97.73 79  A 1 
ATOM 619  C CA  . ARG A 1 79  ? 6.085   24.887  15.510  1.00 97.28 79  A 1 
ATOM 620  C C   . ARG A 1 79  ? 5.080   23.777  15.227  1.00 97.36 79  A 1 
ATOM 621  O O   . ARG A 1 79  ? 4.226   23.515  16.069  1.00 97.09 79  A 1 
ATOM 622  C CB  . ARG A 1 79  ? 5.600   26.184  14.853  1.00 96.93 79  A 1 
ATOM 623  C CG  . ARG A 1 79  ? 6.340   27.413  15.363  1.00 94.34 79  A 1 
ATOM 624  C CD  . ARG A 1 79  ? 5.706   28.660  14.758  1.00 94.10 79  A 1 
ATOM 625  N NE  . ARG A 1 79  ? 6.464   29.872  15.046  1.00 93.41 79  A 1 
ATOM 626  C CZ  . ARG A 1 79  ? 6.566   30.546  16.172  1.00 94.36 79  A 1 
ATOM 627  N NH1 . ARG A 1 79  ? 5.982   30.171  17.272  1.00 87.96 79  A 1 
ATOM 628  N NH2 . ARG A 1 79  ? 7.283   31.632  16.186  1.00 89.65 79  A 1 
ATOM 629  N N   . ALA A 1 80  ? 5.168   23.112  14.080  1.00 97.38 80  A 1 
ATOM 630  C CA  . ALA A 1 80  ? 4.278   22.002  13.757  1.00 97.12 80  A 1 
ATOM 631  C C   . ALA A 1 80  ? 4.472   20.802  14.700  1.00 97.20 80  A 1 
ATOM 632  O O   . ALA A 1 80  ? 3.482   20.200  15.110  1.00 97.06 80  A 1 
ATOM 633  C CB  . ALA A 1 80  ? 4.477   21.622  12.291  1.00 97.25 80  A 1 
ATOM 634  N N   . ILE A 1 81  ? 5.714   20.498  15.095  1.00 97.74 81  A 1 
ATOM 635  C CA  . ILE A 1 81  ? 6.012   19.465  16.106  1.00 97.25 81  A 1 
ATOM 636  C C   . ILE A 1 81  ? 5.364   19.826  17.450  1.00 96.98 81  A 1 
ATOM 637  O O   . ILE A 1 81  ? 4.760   18.971  18.094  1.00 96.25 81  A 1 
ATOM 638  C CB  . ILE A 1 81  ? 7.538   19.288  16.273  1.00 97.19 81  A 1 
ATOM 639  C CG1 . ILE A 1 81  ? 8.202   18.762  14.983  1.00 96.33 81  A 1 
ATOM 640  C CG2 . ILE A 1 81  ? 7.876   18.329  17.433  1.00 95.90 81  A 1 
ATOM 641  C CD1 . ILE A 1 81  ? 9.720   19.003  14.952  1.00 94.73 81  A 1 
ATOM 642  N N   . GLU A 1 82  ? 5.478   21.091  17.866  1.00 97.10 82  A 1 
ATOM 643  C CA  . GLU A 1 82  ? 4.916   21.581  19.130  1.00 96.33 82  A 1 
ATOM 644  C C   . GLU A 1 82  ? 3.375   21.596  19.123  1.00 96.42 82  A 1 
ATOM 645  O O   . GLU A 1 82  ? 2.752   21.273  20.130  1.00 95.26 82  A 1 
ATOM 646  C CB  . GLU A 1 82  ? 5.449   22.999  19.415  1.00 95.61 82  A 1 
ATOM 647  C CG  . GLU A 1 82  ? 6.958   23.046  19.731  1.00 93.58 82  A 1 
ATOM 648  C CD  . GLU A 1 82  ? 7.531   24.481  19.858  1.00 93.00 82  A 1 
ATOM 649  O OE1 . GLU A 1 82  ? 8.714   24.593  20.244  1.00 87.63 82  A 1 
ATOM 650  O OE2 . GLU A 1 82  ? 6.819   25.480  19.583  1.00 89.14 82  A 1 
ATOM 651  N N   . ASN A 1 83  ? 2.767   21.958  17.987  1.00 96.91 83  A 1 
ATOM 652  C CA  . ASN A 1 83  ? 1.319   22.141  17.870  1.00 96.48 83  A 1 
ATOM 653  C C   . ASN A 1 83  ? 0.548   20.828  17.651  1.00 96.47 83  A 1 
ATOM 654  O O   . ASN A 1 83  ? -0.592  20.710  18.103  1.00 94.96 83  A 1 
ATOM 655  C CB  . ASN A 1 83  ? 1.039   23.114  16.710  1.00 95.86 83  A 1 
ATOM 656  C CG  . ASN A 1 83  ? 1.468   24.550  16.978  1.00 94.32 83  A 1 
ATOM 657  O OD1 . ASN A 1 83  ? 1.665   24.999  18.094  1.00 88.61 83  A 1 
ATOM 658  N ND2 . ASN A 1 83  ? 1.588   25.342  15.938  1.00 88.41 83  A 1 
ATOM 659  N N   . PHE A 1 84  ? 1.125   19.865  16.939  1.00 96.96 84  A 1 
ATOM 660  C CA  . PHE A 1 84  ? 0.430   18.667  16.462  1.00 96.47 84  A 1 
ATOM 661  C C   . PHE A 1 84  ? 0.977   17.393  17.119  1.00 95.02 84  A 1 
ATOM 662  O O   . PHE A 1 84  ? 1.400   16.457  16.451  1.00 90.77 84  A 1 
ATOM 663  C CB  . PHE A 1 84  ? 0.459   18.618  14.923  1.00 96.37 84  A 1 
ATOM 664  C CG  . PHE A 1 84  ? -0.021  19.876  14.217  1.00 97.18 84  A 1 
ATOM 665  C CD1 . PHE A 1 84  ? -1.211  20.521  14.602  1.00 95.17 84  A 1 
ATOM 666  C CD2 . PHE A 1 84  ? 0.737   20.402  13.151  1.00 95.69 84  A 1 
ATOM 667  C CE1 . PHE A 1 84  ? -1.639  21.684  13.936  1.00 94.73 84  A 1 
ATOM 668  C CE2 . PHE A 1 84  ? 0.309   21.558  12.481  1.00 94.80 84  A 1 
ATOM 669  C CZ  . PHE A 1 84  ? -0.879  22.204  12.872  1.00 95.56 84  A 1 
ATOM 670  N N   . TYR A 1 85  ? 0.969   17.356  18.451  1.00 95.58 85  A 1 
ATOM 671  C CA  . TYR A 1 85  ? 1.316   16.158  19.218  1.00 94.41 85  A 1 
ATOM 672  C C   . TYR A 1 85  ? 0.072   15.278  19.427  1.00 94.89 85  A 1 
ATOM 673  O O   . TYR A 1 85  ? -0.526  15.254  20.505  1.00 90.86 85  A 1 
ATOM 674  C CB  . TYR A 1 85  ? 2.015   16.562  20.524  1.00 91.26 85  A 1 
ATOM 675  C CG  . TYR A 1 85  ? 2.635   15.389  21.245  1.00 83.91 85  A 1 
ATOM 676  C CD1 . TYR A 1 85  ? 2.011   14.837  22.384  1.00 75.17 85  A 1 
ATOM 677  C CD2 . TYR A 1 85  ? 3.827   14.824  20.757  1.00 74.92 85  A 1 
ATOM 678  C CE1 . TYR A 1 85  ? 2.579   13.728  23.034  1.00 65.88 85  A 1 
ATOM 679  C CE2 . TYR A 1 85  ? 4.400   13.712  21.398  1.00 66.98 85  A 1 
ATOM 680  C CZ  . TYR A 1 85  ? 3.776   13.162  22.541  1.00 65.99 85  A 1 
ATOM 681  O OH  . TYR A 1 85  ? 4.333   12.087  23.170  1.00 63.52 85  A 1 
ATOM 682  N N   . ILE A 1 86  ? -0.367  14.607  18.356  1.00 95.85 86  A 1 
ATOM 683  C CA  . ILE A 1 86  ? -1.643  13.871  18.310  1.00 95.39 86  A 1 
ATOM 684  C C   . ILE A 1 86  ? -1.431  12.356  18.299  1.00 94.71 86  A 1 
ATOM 685  O O   . ILE A 1 86  ? -2.110  11.625  19.027  1.00 92.43 86  A 1 
ATOM 686  C CB  . ILE A 1 86  ? -2.475  14.330  17.085  1.00 95.21 86  A 1 
ATOM 687  C CG1 . ILE A 1 86  ? -2.720  15.859  17.046  1.00 93.83 86  A 1 
ATOM 688  C CG2 . ILE A 1 86  ? -3.820  13.581  17.011  1.00 93.67 86  A 1 
ATOM 689  C CD1 . ILE A 1 86  ? -3.484  16.441  18.247  1.00 90.52 86  A 1 
ATOM 690  N N   . SER A 1 87  ? -0.499  11.863  17.469  1.00 96.60 87  A 1 
ATOM 691  C CA  . SER A 1 87  ? -0.215  10.441  17.294  1.00 95.40 87  A 1 
ATOM 692  C C   . SER A 1 87  ? 1.277   10.139  17.450  1.00 93.64 87  A 1 
ATOM 693  O O   . SER A 1 87  ? 2.100   11.007  17.728  1.00 90.54 87  A 1 
ATOM 694  C CB  . SER A 1 87  ? -0.770  9.984   15.934  1.00 95.22 87  A 1 
ATOM 695  O OG  . SER A 1 87  ? 0.118   10.300  14.884  1.00 94.82 87  A 1 
ATOM 696  N N   . ASN A 1 88  ? 1.636   8.859   17.288  1.00 94.68 88  A 1 
ATOM 697  C CA  . ASN A 1 88  ? 3.036   8.433   17.209  1.00 93.93 88  A 1 
ATOM 698  C C   . ASN A 1 88  ? 3.532   8.298   15.758  1.00 95.08 88  A 1 
ATOM 699  O O   . ASN A 1 88  ? 4.662   7.865   15.550  1.00 93.15 88  A 1 
ATOM 700  C CB  . ASN A 1 88  ? 3.197   7.119   17.988  1.00 91.78 88  A 1 
ATOM 701  C CG  . ASN A 1 88  ? 2.994   7.288   19.482  1.00 86.94 88  A 1 
ATOM 702  O OD1 . ASN A 1 88  ? 3.452   8.218   20.117  1.00 80.45 88  A 1 
ATOM 703  N ND2 . ASN A 1 88  ? 2.316   6.362   20.116  1.00 79.03 88  A 1 
ATOM 704  N N   . SER A 1 89  ? 2.693   8.628   14.765  1.00 96.11 89  A 1 
ATOM 705  C CA  . SER A 1 89  ? 2.999   8.496   13.341  1.00 96.60 89  A 1 
ATOM 706  C C   . SER A 1 89  ? 3.408   9.845   12.759  1.00 97.62 89  A 1 
ATOM 707  O O   . SER A 1 89  ? 2.727   10.851  12.962  1.00 96.99 89  A 1 
ATOM 708  C CB  . SER A 1 89  ? 1.802   7.938   12.569  1.00 95.37 89  A 1 
ATOM 709  O OG  . SER A 1 89  ? 1.445   6.663   13.066  1.00 83.78 89  A 1 
ATOM 710  N N   . LYS A 1 90  ? 4.502   9.873   12.001  1.00 97.81 90  A 1 
ATOM 711  C CA  . LYS A 1 90  ? 5.097   11.080  11.424  1.00 98.01 90  A 1 
ATOM 712  C C   . LYS A 1 90  ? 5.127   11.004  9.903   1.00 98.35 90  A 1 
ATOM 713  O O   . LYS A 1 90  ? 5.088   9.920   9.325   1.00 97.89 90  A 1 
ATOM 714  C CB  . LYS A 1 90  ? 6.513   11.261  11.980  1.00 97.19 90  A 1 
ATOM 715  C CG  . LYS A 1 90  ? 6.514   11.418  13.502  1.00 93.76 90  A 1 
ATOM 716  C CD  . LYS A 1 90  ? 7.952   11.470  13.999  1.00 88.50 90  A 1 
ATOM 717  C CE  . LYS A 1 90  ? 7.957   11.552  15.523  1.00 80.78 90  A 1 
ATOM 718  N NZ  . LYS A 1 90  ? 9.346   11.564  16.028  1.00 69.41 90  A 1 
ATOM 719  N N   . ILE A 1 91  ? 5.299   12.146  9.248   1.00 97.82 91  A 1 
ATOM 720  C CA  . ILE A 1 91  ? 5.489   12.187  7.791   1.00 97.95 91  A 1 
ATOM 721  C C   . ILE A 1 91  ? 6.740   11.397  7.363   1.00 98.00 91  A 1 
ATOM 722  O O   . ILE A 1 91  ? 6.705   10.720  6.337   1.00 97.86 91  A 1 
ATOM 723  C CB  . ILE A 1 91  ? 5.515   13.652  7.304   1.00 98.06 91  A 1 
ATOM 724  C CG1 . ILE A 1 91  ? 4.199   14.398  7.627   1.00 97.37 91  A 1 
ATOM 725  C CG2 . ILE A 1 91  ? 5.821   13.757  5.800   1.00 97.65 91  A 1 
ATOM 726  C CD1 . ILE A 1 91  ? 2.920   13.796  7.021   1.00 96.22 91  A 1 
ATOM 727  N N   . SER A 1 92  ? 7.804   11.392  8.165   1.00 98.22 92  A 1 
ATOM 728  C CA  . SER A 1 92  ? 8.993   10.544  7.943   1.00 97.95 92  A 1 
ATOM 729  C C   . SER A 1 92  ? 8.691   9.043   7.856   1.00 98.10 92  A 1 
ATOM 730  O O   . SER A 1 92  ? 9.429   8.320   7.196   1.00 97.33 92  A 1 
ATOM 731  C CB  . SER A 1 92  ? 10.008  10.738  9.075   1.00 96.69 92  A 1 
ATOM 732  O OG  . SER A 1 92  ? 10.566  12.034  9.049   1.00 85.55 92  A 1 
ATOM 733  N N   . ASP A 1 93  ? 7.609   8.572   8.482   1.00 97.86 93  A 1 
ATOM 734  C CA  . ASP A 1 93  ? 7.202   7.161   8.441   1.00 97.70 93  A 1 
ATOM 735  C C   . ASP A 1 93  ? 6.518   6.795   7.111   1.00 97.93 93  A 1 
ATOM 736  O O   . ASP A 1 93  ? 6.218   5.627   6.860   1.00 97.45 93  A 1 
ATOM 737  C CB  . ASP A 1 93  ? 6.286   6.839   9.639   1.00 97.46 93  A 1 
ATOM 738  C CG  . ASP A 1 93  ? 6.902   7.163   11.008  1.00 96.94 93  A 1 
ATOM 739  O OD1 . ASP A 1 93  ? 8.117   6.926   11.190  1.00 94.91 93  A 1 
ATOM 740  O OD2 . ASP A 1 93  ? 6.142   7.639   11.885  1.00 94.76 93  A 1 
ATOM 741  N N   . ILE A 1 94  ? 6.302   7.778   6.225   1.00 97.68 94  A 1 
ATOM 742  C CA  . ILE A 1 94  ? 5.700   7.627   4.896   1.00 97.86 94  A 1 
ATOM 743  C C   . ILE A 1 94  ? 6.698   8.110   3.826   1.00 98.10 94  A 1 
ATOM 744  O O   . ILE A 1 94  ? 6.556   9.208   3.280   1.00 98.06 94  A 1 
ATOM 745  C CB  . ILE A 1 94  ? 4.337   8.356   4.819   1.00 97.98 94  A 1 
ATOM 746  C CG1 . ILE A 1 94  ? 3.422   8.042   6.030   1.00 97.00 94  A 1 
ATOM 747  C CG2 . ILE A 1 94  ? 3.636   7.949   3.506   1.00 97.11 94  A 1 
ATOM 748  C CD1 . ILE A 1 94  ? 2.153   8.899   6.086   1.00 94.34 94  A 1 
ATOM 749  N N   . PRO A 1 95  ? 7.730   7.312   3.483   1.00 98.24 95  A 1 
ATOM 750  C CA  . PRO A 1 95  ? 8.790   7.744   2.569   1.00 98.09 95  A 1 
ATOM 751  C C   . PRO A 1 95  ? 8.289   8.207   1.199   1.00 98.37 95  A 1 
ATOM 752  O O   . PRO A 1 95  ? 8.846   9.141   0.629   1.00 98.22 95  A 1 
ATOM 753  C CB  . PRO A 1 95  ? 9.725   6.538   2.432   1.00 97.49 95  A 1 
ATOM 754  C CG  . PRO A 1 95  ? 9.530   5.790   3.745   1.00 95.65 95  A 1 
ATOM 755  C CD  . PRO A 1 95  ? 8.050   6.005   4.032   1.00 97.75 95  A 1 
ATOM 756  N N   . GLU A 1 96  ? 7.228   7.586   0.674   1.00 98.07 96  A 1 
ATOM 757  C CA  . GLU A 1 96  ? 6.641   8.003   -0.605  1.00 98.16 96  A 1 
ATOM 758  C C   . GLU A 1 96  ? 6.054   9.412   -0.545  1.00 98.42 96  A 1 
ATOM 759  O O   . GLU A 1 96  ? 6.161   10.152  -1.520  1.00 98.24 96  A 1 
ATOM 760  C CB  . GLU A 1 96  ? 5.571   7.011   -1.079  1.00 97.76 96  A 1 
ATOM 761  C CG  . GLU A 1 96  ? 6.133   5.616   -1.370  1.00 92.95 96  A 1 
ATOM 762  C CD  . GLU A 1 96  ? 7.385   5.657   -2.253  1.00 92.62 96  A 1 
ATOM 763  O OE1 . GLU A 1 96  ? 8.397   5.019   -1.867  1.00 84.00 96  A 1 
ATOM 764  O OE2 . GLU A 1 96  ? 7.372   6.298   -3.307  1.00 86.02 96  A 1 
ATOM 765  N N   . PHE A 1 97  ? 5.526   9.837   0.612   1.00 98.20 97  A 1 
ATOM 766  C CA  . PHE A 1 97  ? 5.000   11.195  0.750   1.00 98.37 97  A 1 
ATOM 767  C C   . PHE A 1 97  ? 6.126   12.228  0.735   1.00 98.59 97  A 1 
ATOM 768  O O   . PHE A 1 97  ? 6.054   13.214  0.003   1.00 98.43 97  A 1 
ATOM 769  C CB  . PHE A 1 97  ? 4.142   11.301  2.014   1.00 98.08 97  A 1 
ATOM 770  C CG  . PHE A 1 97  ? 3.168   12.473  2.057   1.00 97.97 97  A 1 
ATOM 771  C CD1 . PHE A 1 97  ? 2.317   12.601  3.176   1.00 95.82 97  A 1 
ATOM 772  C CD2 . PHE A 1 97  ? 3.047   13.395  0.995   1.00 95.80 97  A 1 
ATOM 773  C CE1 . PHE A 1 97  ? 1.362   13.630  3.225   1.00 94.53 97  A 1 
ATOM 774  C CE2 . PHE A 1 97  ? 2.103   14.429  1.044   1.00 94.11 97  A 1 
ATOM 775  C CZ  . PHE A 1 97  ? 1.258   14.543  2.156   1.00 95.39 97  A 1 
ATOM 776  N N   . VAL A 1 98  ? 7.218   11.965  1.450   1.00 98.35 98  A 1 
ATOM 777  C CA  . VAL A 1 98  ? 8.421   12.808  1.388   1.00 98.50 98  A 1 
ATOM 778  C C   . VAL A 1 98  ? 8.927   12.902  -0.054  1.00 98.61 98  A 1 
ATOM 779  O O   . VAL A 1 98  ? 9.144   14.002  -0.559  1.00 98.56 98  A 1 
ATOM 780  C CB  . VAL A 1 98  ? 9.522   12.278  2.327   1.00 98.42 98  A 1 
ATOM 781  C CG1 . VAL A 1 98  ? 10.791  13.132  2.241   1.00 97.78 98  A 1 
ATOM 782  C CG2 . VAL A 1 98  ? 9.049   12.269  3.788   1.00 97.52 98  A 1 
ATOM 783  N N   . ARG A 1 99  ? 9.048   11.758  -0.749  1.00 98.70 99  A 1 
ATOM 784  C CA  . ARG A 1 99  ? 9.485   11.712  -2.150  1.00 98.71 99  A 1 
ATOM 785  C C   . ARG A 1 99  ? 8.559   12.496  -3.075  1.00 98.78 99  A 1 
ATOM 786  O O   . ARG A 1 99  ? 9.056   13.290  -3.863  1.00 98.69 99  A 1 
ATOM 787  C CB  . ARG A 1 99  ? 9.607   10.257  -2.620  1.00 98.51 99  A 1 
ATOM 788  C CG  . ARG A 1 99  ? 10.838  9.570   -2.015  1.00 96.37 99  A 1 
ATOM 789  C CD  . ARG A 1 99  ? 10.875  8.086   -2.396  1.00 95.16 99  A 1 
ATOM 790  N NE  . ARG A 1 99  ? 12.106  7.444   -1.892  1.00 89.96 99  A 1 
ATOM 791  C CZ  . ARG A 1 99  ? 13.314  7.546   -2.436  1.00 87.13 99  A 1 
ATOM 792  N NH1 . ARG A 1 99  ? 13.531  8.175   -3.556  1.00 75.42 99  A 1 
ATOM 793  N NH2 . ARG A 1 99  ? 14.339  7.015   -1.845  1.00 78.49 99  A 1 
ATOM 794  N N   . GLY A 1 100 ? 7.248   12.338  -2.953  1.00 98.41 100 A 1 
ATOM 795  C CA  . GLY A 1 100 ? 6.254   13.071  -3.741  1.00 98.54 100 A 1 
ATOM 796  C C   . GLY A 1 100 ? 6.395   14.589  -3.588  1.00 98.71 100 A 1 
ATOM 797  O O   . GLY A 1 100 ? 6.486   15.310  -4.581  1.00 98.63 100 A 1 
ATOM 798  N N   . MET A 1 101 ? 6.536   15.070  -2.351  1.00 98.49 101 A 1 
ATOM 799  C CA  . MET A 1 101 ? 6.769   16.493  -2.079  1.00 98.43 101 A 1 
ATOM 800  C C   . MET A 1 101 ? 8.091   16.983  -2.687  1.00 98.57 101 A 1 
ATOM 801  O O   . MET A 1 101 ? 8.120   18.028  -3.336  1.00 98.55 101 A 1 
ATOM 802  C CB  . MET A 1 101 ? 6.752   16.747  -0.567  1.00 98.32 101 A 1 
ATOM 803  C CG  . MET A 1 101 ? 5.359   16.583  0.059   1.00 97.71 101 A 1 
ATOM 804  S SD  . MET A 1 101 ? 4.045   17.651  -0.616  1.00 97.76 101 A 1 
ATOM 805  C CE  . MET A 1 101 ? 4.694   19.298  -0.235  1.00 94.85 101 A 1 
ATOM 806  N N   . VAL A 1 102 ? 9.177   16.225  -2.543  1.00 98.37 102 A 1 
ATOM 807  C CA  . VAL A 1 102 ? 10.488  16.593  -3.108  1.00 98.50 102 A 1 
ATOM 808  C C   . VAL A 1 102 ? 10.461  16.608  -4.641  1.00 98.58 102 A 1 
ATOM 809  O O   . VAL A 1 102 ? 11.050  17.501  -5.252  1.00 98.59 102 A 1 
ATOM 810  C CB  . VAL A 1 102 ? 11.591  15.668  -2.565  1.00 98.53 102 A 1 
ATOM 811  C CG1 . VAL A 1 102 ? 12.948  15.936  -3.232  1.00 97.69 102 A 1 
ATOM 812  C CG2 . VAL A 1 102 ? 11.787  15.888  -1.059  1.00 97.30 102 A 1 
ATOM 813  N N   . MET A 1 103 ? 9.748   15.680  -5.278  1.00 98.66 103 A 1 
ATOM 814  C CA  . MET A 1 103 ? 9.555   15.669  -6.735  1.00 98.64 103 A 1 
ATOM 815  C C   . MET A 1 103 ? 8.836   16.932  -7.219  1.00 98.66 103 A 1 
ATOM 816  O O   . MET A 1 103 ? 9.271   17.534  -8.202  1.00 98.61 103 A 1 
ATOM 817  C CB  . MET A 1 103 ? 8.772   14.420  -7.158  1.00 98.66 103 A 1 
ATOM 818  C CG  . MET A 1 103 ? 9.611   13.141  -7.080  1.00 98.29 103 A 1 
ATOM 819  S SD  . MET A 1 103 ? 8.649   11.649  -7.435  1.00 97.87 103 A 1 
ATOM 820  C CE  . MET A 1 103 ? 9.925   10.383  -7.231  1.00 92.07 103 A 1 
ATOM 821  N N   . VAL A 1 104 ? 7.818   17.403  -6.496  1.00 98.48 104 A 1 
ATOM 822  C CA  . VAL A 1 104 ? 7.146   18.680  -6.781  1.00 98.44 104 A 1 
ATOM 823  C C   . VAL A 1 104 ? 8.125   19.848  -6.680  1.00 98.48 104 A 1 
ATOM 824  O O   . VAL A 1 104 ? 8.183   20.674  -7.589  1.00 98.37 104 A 1 
ATOM 825  C CB  . VAL A 1 104 ? 5.938   18.893  -5.852  1.00 98.18 104 A 1 
ATOM 826  C CG1 . VAL A 1 104 ? 5.333   20.298  -5.973  1.00 97.03 104 A 1 
ATOM 827  C CG2 . VAL A 1 104 ? 4.834   17.889  -6.183  1.00 97.07 104 A 1 
ATOM 828  N N   . LYS A 1 105 ? 8.952   19.910  -5.635  1.00 98.49 105 A 1 
ATOM 829  C CA  . LYS A 1 105 ? 9.949   20.988  -5.483  1.00 98.53 105 A 1 
ATOM 830  C C   . LYS A 1 105 ? 11.002  20.960  -6.584  1.00 98.61 105 A 1 
ATOM 831  O O   . LYS A 1 105 ? 11.386  22.014  -7.089  1.00 98.47 105 A 1 
ATOM 832  C CB  . LYS A 1 105 ? 10.610  20.928  -4.094  1.00 98.48 105 A 1 
ATOM 833  C CG  . LYS A 1 105 ? 9.631   21.095  -2.918  1.00 98.13 105 A 1 
ATOM 834  C CD  . LYS A 1 105 ? 8.747   22.336  -3.032  1.00 97.69 105 A 1 
ATOM 835  C CE  . LYS A 1 105 ? 7.773   22.406  -1.868  1.00 96.74 105 A 1 
ATOM 836  N NZ  . LYS A 1 105 ? 6.920   23.609  -1.970  1.00 96.18 105 A 1 
ATOM 837  N N   . LYS A 1 106 ? 11.430  19.772  -7.018  1.00 98.40 106 A 1 
ATOM 838  C CA  . LYS A 1 106 ? 12.355  19.616  -8.145  1.00 98.55 106 A 1 
ATOM 839  C C   . LYS A 1 106 ? 11.738  20.107  -9.454  1.00 98.51 106 A 1 
ATOM 840  O O   . LYS A 1 106 ? 12.369  20.888  -10.163 1.00 98.49 106 A 1 
ATOM 841  C CB  . LYS A 1 106 ? 12.811  18.152  -8.232  1.00 98.68 106 A 1 
ATOM 842  C CG  . LYS A 1 106 ? 13.941  17.982  -9.254  1.00 98.52 106 A 1 
ATOM 843  C CD  . LYS A 1 106 ? 14.446  16.535  -9.279  1.00 98.12 106 A 1 
ATOM 844  C CE  . LYS A 1 106 ? 15.490  16.385  -10.383 1.00 96.82 106 A 1 
ATOM 845  N NZ  . LYS A 1 106 ? 15.959  14.987  -10.504 1.00 94.38 106 A 1 
ATOM 846  N N   . ALA A 1 107 ? 10.505  19.711  -9.749  1.00 98.36 107 A 1 
ATOM 847  C CA  . ALA A 1 107 ? 9.773   20.157  -10.933 1.00 98.25 107 A 1 
ATOM 848  C C   . ALA A 1 107 ? 9.575   21.681  -10.945 1.00 98.17 107 A 1 
ATOM 849  O O   . ALA A 1 107 ? 9.889   22.343  -11.936 1.00 98.10 107 A 1 
ATOM 850  C CB  . ALA A 1 107 ? 8.437   19.416  -10.970 1.00 98.28 107 A 1 
ATOM 851  N N   . ALA A 1 108 ? 9.165   22.255  -9.815  1.00 98.22 108 A 1 
ATOM 852  C CA  . ALA A 1 108 ? 9.016   23.695  -9.650  1.00 97.99 108 A 1 
ATOM 853  C C   . ALA A 1 108 ? 10.345  24.444  -9.847  1.00 97.97 108 A 1 
ATOM 854  O O   . ALA A 1 108 ? 10.383  25.455  -10.540 1.00 97.79 108 A 1 
ATOM 855  C CB  . ALA A 1 108 ? 8.427   23.954  -8.262  1.00 97.76 108 A 1 
ATOM 856  N N   . ALA A 1 109 ? 11.458  23.941  -9.303  1.00 98.08 109 A 1 
ATOM 857  C CA  . ALA A 1 109 ? 12.778  24.544  -9.489  1.00 98.06 109 A 1 
ATOM 858  C C   . ALA A 1 109 ? 13.258  24.478  -10.950 1.00 98.02 109 A 1 
ATOM 859  O O   . ALA A 1 109 ? 13.855  25.438  -11.441 1.00 97.93 109 A 1 
ATOM 860  C CB  . ALA A 1 109 ? 13.766  23.868  -8.537  1.00 98.17 109 A 1 
ATOM 861  N N   . LEU A 1 110 ? 12.976  23.380  -11.659 1.00 98.26 110 A 1 
ATOM 862  C CA  . LEU A 1 110 ? 13.257  23.242  -13.094 1.00 98.20 110 A 1 
ATOM 863  C C   . LEU A 1 110 ? 12.464  24.262  -13.923 1.00 98.13 110 A 1 
ATOM 864  O O   . LEU A 1 110 ? 13.062  24.966  -14.737 1.00 98.00 110 A 1 
ATOM 865  C CB  . LEU A 1 110 ? 12.939  21.806  -13.553 1.00 98.40 110 A 1 
ATOM 866  C CG  . LEU A 1 110 ? 13.958  20.746  -13.106 1.00 98.12 110 A 1 
ATOM 867  C CD1 . LEU A 1 110 ? 13.385  19.345  -13.303 1.00 97.06 110 A 1 
ATOM 868  C CD2 . LEU A 1 110 ? 15.248  20.835  -13.924 1.00 97.23 110 A 1 
ATOM 869  N N   . ALA A 1 111 ? 11.161  24.404  -13.656 1.00 97.68 111 A 1 
ATOM 870  C CA  . ALA A 1 111 ? 10.308  25.387  -14.319 1.00 97.39 111 A 1 
ATOM 871  C C   . ALA A 1 111 ? 10.746  26.829  -14.006 1.00 97.34 111 A 1 
ATOM 872  O O   . ALA A 1 111 ? 10.934  27.640  -14.910 1.00 97.14 111 A 1 
ATOM 873  C CB  . ALA A 1 111 ? 8.855   25.129  -13.901 1.00 97.37 111 A 1 
ATOM 874  N N   . ASN A 1 112 ? 11.018  27.137  -12.737 1.00 97.36 112 A 1 
ATOM 875  C CA  . ASN A 1 112 ? 11.494  28.453  -12.304 1.00 96.95 112 A 1 
ATOM 876  C C   . ASN A 1 112 ? 12.852  28.826  -12.918 1.00 96.88 112 A 1 
ATOM 877  O O   . ASN A 1 112 ? 13.077  29.992  -13.245 1.00 96.73 112 A 1 
ATOM 878  C CB  . ASN A 1 112 ? 11.556  28.473  -10.766 1.00 96.93 112 A 1 
ATOM 879  C CG  . ASN A 1 112 ? 10.194  28.706  -10.144 1.00 96.46 112 A 1 
ATOM 880  O OD1 . ASN A 1 112 ? 9.421   29.527  -10.605 1.00 91.41 112 A 1 
ATOM 881  N ND2 . ASN A 1 112 ? 9.865   28.038  -9.069  1.00 91.90 112 A 1 
ATOM 882  N N   . ARG A 1 113 ? 13.752  27.854  -13.103 1.00 97.41 113 A 1 
ATOM 883  C CA  . ARG A 1 113 ? 15.037  28.061  -13.791 1.00 97.46 113 A 1 
ATOM 884  C C   . ARG A 1 113 ? 14.836  28.421  -15.260 1.00 97.50 113 A 1 
ATOM 885  O O   . ARG A 1 113 ? 15.519  29.317  -15.756 1.00 97.25 113 A 1 
ATOM 886  C CB  . ARG A 1 113 ? 15.902  26.804  -13.646 1.00 97.53 113 A 1 
ATOM 887  C CG  . ARG A 1 113 ? 17.310  26.997  -14.232 1.00 97.18 113 A 1 
ATOM 888  C CD  . ARG A 1 113 ? 18.161  25.740  -14.075 1.00 96.20 113 A 1 
ATOM 889  N NE  . ARG A 1 113 ? 17.643  24.617  -14.870 1.00 93.04 113 A 1 
ATOM 890  C CZ  . ARG A 1 113 ? 18.123  23.381  -14.877 1.00 92.30 113 A 1 
ATOM 891  N NH1 . ARG A 1 113 ? 19.154  23.037  -14.155 1.00 85.16 113 A 1 
ATOM 892  N NH2 . ARG A 1 113 ? 17.557  22.464  -15.616 1.00 85.07 113 A 1 
ATOM 893  N N   . GLU A 1 114 ? 13.935  27.730  -15.936 1.00 97.64 114 A 1 
ATOM 894  C CA  . GLU A 1 114 ? 13.626  27.952  -17.352 1.00 97.49 114 A 1 
ATOM 895  C C   . GLU A 1 114 ? 12.940  29.307  -17.578 1.00 97.67 114 A 1 
ATOM 896  O O   . GLU A 1 114 ? 13.366  30.086  -18.434 1.00 96.85 114 A 1 
ATOM 897  C CB  . GLU A 1 114 ? 12.793  26.760  -17.849 1.00 96.96 114 A 1 
ATOM 898  C CG  . GLU A 1 114 ? 12.650  26.737  -19.373 1.00 91.65 114 A 1 
ATOM 899  C CD  . GLU A 1 114 ? 12.126  25.391  -19.910 1.00 93.17 114 A 1 
ATOM 900  O OE1 . GLU A 1 114 ? 11.511  25.413  -20.991 1.00 85.11 114 A 1 
ATOM 901  O OE2 . GLU A 1 114 ? 12.404  24.335  -19.283 1.00 87.82 114 A 1 
ATOM 902  N N   . LEU A 1 115 ? 11.982  29.654  -16.712 1.00 97.38 115 A 1 
ATOM 903  C CA  . LEU A 1 115 ? 11.270  30.938  -16.726 1.00 97.17 115 A 1 
ATOM 904  C C   . LEU A 1 115 ? 12.059  32.092  -16.083 1.00 97.14 115 A 1 
ATOM 905  O O   . LEU A 1 115 ? 11.617  33.238  -16.122 1.00 96.25 115 A 1 
ATOM 906  C CB  . LEU A 1 115 ? 9.900   30.757  -16.053 1.00 97.18 115 A 1 
ATOM 907  C CG  . LEU A 1 115 ? 8.974   29.765  -16.777 1.00 96.63 115 A 1 
ATOM 908  C CD1 . LEU A 1 115 ? 7.706   29.576  -15.958 1.00 94.95 115 A 1 
ATOM 909  C CD2 . LEU A 1 115 ? 8.584   30.248  -18.176 1.00 95.15 115 A 1 
ATOM 910  N N   . ARG A 1 116 ? 13.235  31.813  -15.507 1.00 97.20 116 A 1 
ATOM 911  C CA  . ARG A 1 116 ? 14.139  32.799  -14.878 1.00 97.31 116 A 1 
ATOM 912  C C   . ARG A 1 116 ? 13.490  33.587  -13.734 1.00 97.56 116 A 1 
ATOM 913  O O   . ARG A 1 116 ? 13.811  34.758  -13.525 1.00 96.24 116 A 1 
ATOM 914  C CB  . ARG A 1 116 ? 14.759  33.724  -15.938 1.00 97.13 116 A 1 
ATOM 915  C CG  . ARG A 1 116 ? 15.369  32.974  -17.127 1.00 96.03 116 A 1 
ATOM 916  C CD  . ARG A 1 116 ? 15.877  33.990  -18.149 1.00 93.58 116 A 1 
ATOM 917  N NE  . ARG A 1 116 ? 16.389  33.318  -19.353 1.00 87.11 116 A 1 
ATOM 918  C CZ  . ARG A 1 116 ? 16.804  33.910  -20.459 1.00 79.08 116 A 1 
ATOM 919  N NH1 . ARG A 1 116 ? 16.820  35.208  -20.579 1.00 73.81 116 A 1 
ATOM 920  N NH2 . ARG A 1 116 ? 17.209  33.191  -21.469 1.00 72.70 116 A 1 
ATOM 921  N N   . THR A 1 117 ? 12.592  32.960  -12.983 1.00 96.68 117 A 1 
ATOM 922  C CA  . THR A 1 117 ? 11.916  33.573  -11.823 1.00 96.33 117 A 1 
ATOM 923  C C   . THR A 1 117 ? 12.780  33.558  -10.560 1.00 96.42 117 A 1 
ATOM 924  O O   . THR A 1 117 ? 12.525  34.324  -9.630  1.00 95.34 117 A 1 
ATOM 925  C CB  . THR A 1 117 ? 10.578  32.878  -11.543 1.00 96.18 117 A 1 
ATOM 926  O OG1 . THR A 1 117 ? 10.822  31.511  -11.345 1.00 92.69 117 A 1 
ATOM 927  C CG2 . THR A 1 117 ? 9.602   33.006  -12.707 1.00 91.24 117 A 1 
ATOM 928  N N   . ILE A 1 118 ? 13.836  32.735  -10.537 1.00 96.38 118 A 1 
ATOM 929  C CA  . ILE A 1 118 ? 14.905  32.710  -9.529  1.00 96.24 118 A 1 
ATOM 930  C C   . ILE A 1 118 ? 16.284  32.659  -10.208 1.00 96.86 118 A 1 
ATOM 931  O O   . ILE A 1 118 ? 16.392  32.228  -11.366 1.00 96.88 118 A 1 
ATOM 932  C CB  . ILE A 1 118 ? 14.722  31.547  -8.520  1.00 95.42 118 A 1 
ATOM 933  C CG1 . ILE A 1 118 ? 14.738  30.167  -9.210  1.00 93.43 118 A 1 
ATOM 934  C CG2 . ILE A 1 118 ? 13.443  31.772  -7.697  1.00 93.05 118 A 1 
ATOM 935  C CD1 . ILE A 1 118 ? 14.576  28.985  -8.249  1.00 93.06 118 A 1 
ATOM 936  N N   . PRO A 1 119 ? 17.373  33.079  -9.517  1.00 97.18 119 A 1 
ATOM 937  C CA  . PRO A 1 119 ? 18.730  32.977  -10.050 1.00 96.92 119 A 1 
ATOM 938  C C   . PRO A 1 119 ? 19.108  31.532  -10.419 1.00 97.40 119 A 1 
ATOM 939  O O   . PRO A 1 119 ? 18.803  30.585  -9.698  1.00 97.40 119 A 1 
ATOM 940  C CB  . PRO A 1 119 ? 19.646  33.548  -8.961  1.00 96.65 119 A 1 
ATOM 941  C CG  . PRO A 1 119 ? 18.739  34.492  -8.178  1.00 95.96 119 A 1 
ATOM 942  C CD  . PRO A 1 119 ? 17.393  33.773  -8.230  1.00 97.13 119 A 1 
ATOM 943  N N   . LYS A 1 120 ? 19.838  31.357  -11.531 1.00 97.21 120 A 1 
ATOM 944  C CA  . LYS A 1 120 ? 20.205  30.027  -12.060 1.00 97.48 120 A 1 
ATOM 945  C C   . LYS A 1 120 ? 21.009  29.181  -11.064 1.00 97.91 120 A 1 
ATOM 946  O O   . LYS A 1 120 ? 20.806  27.972  -10.990 1.00 97.64 120 A 1 
ATOM 947  C CB  . LYS A 1 120 ? 20.975  30.213  -13.381 1.00 96.86 120 A 1 
ATOM 948  C CG  . LYS A 1 120 ? 21.335  28.875  -14.050 1.00 94.01 120 A 1 
ATOM 949  C CD  . LYS A 1 120 ? 22.075  29.098  -15.374 1.00 91.34 120 A 1 
ATOM 950  C CE  . LYS A 1 120 ? 22.443  27.746  -15.995 1.00 83.14 120 A 1 
ATOM 951  N NZ  . LYS A 1 120 ? 23.176  27.906  -17.279 1.00 75.62 120 A 1 
ATOM 952  N N   . ASN A 1 121 ? 21.934  29.792  -10.322 1.00 97.78 121 A 1 
ATOM 953  C CA  . ASN A 1 121 ? 22.737  29.106  -9.306  1.00 97.58 121 A 1 
ATOM 954  C C   . ASN A 1 121 ? 21.872  28.601  -8.141  1.00 98.21 121 A 1 
ATOM 955  O O   . ASN A 1 121 ? 22.054  27.466  -7.710  1.00 97.67 121 A 1 
ATOM 956  C CB  . ASN A 1 121 ? 23.866  30.038  -8.817  1.00 96.56 121 A 1 
ATOM 957  C CG  . ASN A 1 121 ? 23.357  31.314  -8.166  1.00 89.61 121 A 1 
ATOM 958  O OD1 . ASN A 1 121 ? 22.453  31.960  -8.667  1.00 76.70 121 A 1 
ATOM 959  N ND2 . ASN A 1 121 ? 23.908  31.708  -7.045  1.00 80.27 121 A 1 
ATOM 960  N N   . VAL A 1 122 ? 20.885  29.391  -7.698  1.00 97.62 122 A 1 
ATOM 961  C CA  . VAL A 1 122 ? 19.919  29.011  -6.658  1.00 97.99 122 A 1 
ATOM 962  C C   . VAL A 1 122 ? 19.034  27.863  -7.146  1.00 98.34 122 A 1 
ATOM 963  O O   . VAL A 1 122 ? 18.910  26.853  -6.463  1.00 98.19 122 A 1 
ATOM 964  C CB  . VAL A 1 122 ? 19.074  30.228  -6.236  1.00 97.70 122 A 1 
ATOM 965  C CG1 . VAL A 1 122 ? 17.991  29.852  -5.225  1.00 96.39 122 A 1 
ATOM 966  C CG2 . VAL A 1 122 ? 19.953  31.318  -5.607  1.00 96.17 122 A 1 
ATOM 967  N N   . ALA A 1 123 ? 18.490  27.964  -8.365  1.00 97.79 123 A 1 
ATOM 968  C CA  . ALA A 1 123 ? 17.706  26.879  -8.959  1.00 97.92 123 A 1 
ATOM 969  C C   . ALA A 1 123 ? 18.496  25.563  -9.040  1.00 98.27 123 A 1 
ATOM 970  O O   . ALA A 1 123 ? 17.982  24.506  -8.687  1.00 98.34 123 A 1 
ATOM 971  C CB  . ALA A 1 123 ? 17.238  27.312  -10.355 1.00 97.76 123 A 1 
ATOM 972  N N   . ASN A 1 124 ? 19.760  25.623  -9.465  1.00 98.28 124 A 1 
ATOM 973  C CA  . ASN A 1 124 ? 20.625  24.446  -9.539  1.00 98.42 124 A 1 
ATOM 974  C C   . ASN A 1 124 ? 20.896  23.839  -8.152  1.00 98.59 124 A 1 
ATOM 975  O O   . ASN A 1 124 ? 20.904  22.619  -8.038  1.00 98.46 124 A 1 
ATOM 976  C CB  . ASN A 1 124 ? 21.945  24.818  -10.223 1.00 98.28 124 A 1 
ATOM 977  C CG  . ASN A 1 124 ? 21.848  25.098  -11.710 1.00 97.65 124 A 1 
ATOM 978  O OD1 . ASN A 1 124 ? 20.889  24.818  -12.414 1.00 93.67 124 A 1 
ATOM 979  N ND2 . ASN A 1 124 ? 22.914  25.633  -12.266 1.00 93.21 124 A 1 
ATOM 980  N N   . ALA A 1 125 ? 21.085  24.665  -7.115  1.00 98.20 125 A 1 
ATOM 981  C CA  . ALA A 1 125 ? 21.269  24.185  -5.746  1.00 98.40 125 A 1 
ATOM 982  C C   . ALA A 1 125 ? 20.015  23.471  -5.216  1.00 98.59 125 A 1 
ATOM 983  O O   . ALA A 1 125 ? 20.132  22.398  -4.632  1.00 98.45 125 A 1 
ATOM 984  C CB  . ALA A 1 125 ? 21.674  25.363  -4.854  1.00 98.33 125 A 1 
ATOM 985  N N   . ILE A 1 126 ? 18.819  23.998  -5.491  1.00 98.40 126 A 1 
ATOM 986  C CA  . ILE A 1 126 ? 17.548  23.343  -5.128  1.00 98.52 126 A 1 
ATOM 987  C C   . ILE A 1 126 ? 17.396  22.002  -5.858  1.00 98.62 126 A 1 
ATOM 988  O O   . ILE A 1 126 ? 17.055  21.001  -5.235  1.00 98.58 126 A 1 
ATOM 989  C CB  . ILE A 1 126 ? 16.340  24.265  -5.415  1.00 98.51 126 A 1 
ATOM 990  C CG1 . ILE A 1 126 ? 16.406  25.554  -4.561  1.00 98.00 126 A 1 
ATOM 991  C CG2 . ILE A 1 126 ? 15.011  23.532  -5.128  1.00 98.08 126 A 1 
ATOM 992  C CD1 . ILE A 1 126 ? 15.473  26.663  -5.061  1.00 97.02 126 A 1 
ATOM 993  N N   . ILE A 1 127 ? 17.680  21.953  -7.160  1.00 98.59 127 A 1 
ATOM 994  C CA  . ILE A 1 127 ? 17.606  20.712  -7.950  1.00 98.60 127 A 1 
ATOM 995  C C   . ILE A 1 127 ? 18.578  19.668  -7.388  1.00 98.63 127 A 1 
ATOM 996  O O   . ILE A 1 127 ? 18.176  18.527  -7.167  1.00 98.57 127 A 1 
ATOM 997  C CB  . ILE A 1 127 ? 17.867  21.007  -9.445  1.00 98.60 127 A 1 
ATOM 998  C CG1 . ILE A 1 127 ? 16.710  21.841  -10.044 1.00 98.00 127 A 1 
ATOM 999  C CG2 . ILE A 1 127 ? 18.037  19.707  -10.260 1.00 98.13 127 A 1 
ATOM 1000 C CD1 . ILE A 1 127 ? 17.107  22.589  -11.325 1.00 96.38 127 A 1 
ATOM 1001 N N   . ALA A 1 128 ? 19.824  20.059  -7.098  1.00 98.41 128 A 1 
ATOM 1002 C CA  . ALA A 1 128 ? 20.816  19.171  -6.498  1.00 98.42 128 A 1 
ATOM 1003 C C   . ALA A 1 128 ? 20.403  18.697  -5.091  1.00 98.50 128 A 1 
ATOM 1004 O O   . ALA A 1 128 ? 20.558  17.521  -4.772  1.00 98.29 128 A 1 
ATOM 1005 C CB  . ALA A 1 128 ? 22.166  19.895  -6.480  1.00 98.46 128 A 1 
ATOM 1006 N N   . ALA A 1 129 ? 19.816  19.569  -4.273  1.00 98.29 129 A 1 
ATOM 1007 C CA  . ALA A 1 129 ? 19.273  19.190  -2.966  1.00 98.32 129 A 1 
ATOM 1008 C C   . ALA A 1 129 ? 18.139  18.159  -3.088  1.00 98.37 129 A 1 
ATOM 1009 O O   . ALA A 1 129 ? 18.104  17.190  -2.330  1.00 98.31 129 A 1 
ATOM 1010 C CB  . ALA A 1 129 ? 18.800  20.455  -2.243  1.00 98.43 129 A 1 
ATOM 1011 N N   . CYS A 1 130 ? 17.249  18.323  -4.067  1.00 98.61 130 A 1 
ATOM 1012 C CA  . CYS A 1 130 ? 16.217  17.324  -4.363  1.00 98.56 130 A 1 
ATOM 1013 C C   . CYS A 1 130 ? 16.834  15.980  -4.780  1.00 98.49 130 A 1 
ATOM 1014 O O   . CYS A 1 130 ? 16.358  14.935  -4.341  1.00 98.33 130 A 1 
ATOM 1015 C CB  . CYS A 1 130 ? 15.283  17.843  -5.461  1.00 98.62 130 A 1 
ATOM 1016 S SG  . CYS A 1 130 ? 14.381  19.322  -4.927  1.00 98.50 130 A 1 
ATOM 1017 N N   . ASP A 1 131 ? 17.899  15.996  -5.590  1.00 98.69 131 A 1 
ATOM 1018 C CA  . ASP A 1 131 ? 18.602  14.777  -6.009  1.00 98.63 131 A 1 
ATOM 1019 C C   . ASP A 1 131 ? 19.259  14.048  -4.833  1.00 98.57 131 A 1 
ATOM 1020 O O   . ASP A 1 131 ? 19.176  12.819  -4.764  1.00 98.16 131 A 1 
ATOM 1021 C CB  . ASP A 1 131 ? 19.629  15.102  -7.110  1.00 98.53 131 A 1 
ATOM 1022 C CG  . ASP A 1 131 ? 18.966  15.456  -8.438  1.00 98.15 131 A 1 
ATOM 1023 O OD1 . ASP A 1 131 ? 17.840  14.958  -8.687  1.00 96.32 131 A 1 
ATOM 1024 O OD2 . ASP A 1 131 ? 19.561  16.179  -9.267  1.00 96.37 131 A 1 
ATOM 1025 N N   . GLU A 1 132 ? 19.814  14.776  -3.855  1.00 98.47 132 A 1 
ATOM 1026 C CA  . GLU A 1 132 ? 20.342  14.176  -2.621  1.00 98.27 132 A 1 
ATOM 1027 C C   . GLU A 1 132 ? 19.264  13.405  -1.844  1.00 98.20 132 A 1 
ATOM 1028 O O   . GLU A 1 132 ? 19.512  12.296  -1.366  1.00 97.38 132 A 1 
ATOM 1029 C CB  . GLU A 1 132 ? 20.952  15.261  -1.710  1.00 98.11 132 A 1 
ATOM 1030 C CG  . GLU A 1 132 ? 22.315  15.779  -2.201  1.00 95.92 132 A 1 
ATOM 1031 C CD  . GLU A 1 132 ? 23.353  14.650  -2.278  1.00 96.60 132 A 1 
ATOM 1032 O OE1 . GLU A 1 132 ? 24.019  14.515  -3.320  1.00 90.39 132 A 1 
ATOM 1033 O OE2 . GLU A 1 132 ? 23.427  13.851  -1.315  1.00 91.69 132 A 1 
ATOM 1034 N N   . VAL A 1 133 ? 18.055  13.954  -1.754  1.00 98.32 133 A 1 
ATOM 1035 C CA  . VAL A 1 133 ? 16.942  13.261  -1.082  1.00 98.30 133 A 1 
ATOM 1036 C C   . VAL A 1 133 ? 16.443  12.074  -1.915  1.00 98.21 133 A 1 
ATOM 1037 O O   . VAL A 1 133 ? 16.277  10.973  -1.391  1.00 97.79 133 A 1 
ATOM 1038 C CB  . VAL A 1 133 ? 15.783  14.225  -0.764  1.00 98.33 133 A 1 
ATOM 1039 C CG1 . VAL A 1 133 ? 14.662  13.510  0.003   1.00 97.69 133 A 1 
ATOM 1040 C CG2 . VAL A 1 133 ? 16.242  15.409  0.092   1.00 97.56 133 A 1 
ATOM 1041 N N   . LEU A 1 134 ? 16.203  12.271  -3.214  1.00 98.33 134 A 1 
ATOM 1042 C CA  . LEU A 1 134 ? 15.567  11.264  -4.073  1.00 98.10 134 A 1 
ATOM 1043 C C   . LEU A 1 134 ? 16.486  10.077  -4.384  1.00 97.90 134 A 1 
ATOM 1044 O O   . LEU A 1 134 ? 16.026  8.933   -4.356  1.00 97.47 134 A 1 
ATOM 1045 C CB  . LEU A 1 134 ? 15.065  11.932  -5.368  1.00 98.24 134 A 1 
ATOM 1046 C CG  . LEU A 1 134 ? 13.903  12.922  -5.157  1.00 98.14 134 A 1 
ATOM 1047 C CD1 . LEU A 1 134 ? 13.595  13.649  -6.469  1.00 97.42 134 A 1 
ATOM 1048 C CD2 . LEU A 1 134 ? 12.622  12.229  -4.676  1.00 97.54 134 A 1 
ATOM 1049 N N   . ASN A 1 135 ? 17.766  10.339  -4.649  1.00 98.43 135 A 1 
ATOM 1050 C CA  . ASN A 1 135 ? 18.723  9.334   -5.111  1.00 98.12 135 A 1 
ATOM 1051 C C   . ASN A 1 135 ? 19.534  8.735   -3.957  1.00 98.02 135 A 1 
ATOM 1052 O O   . ASN A 1 135 ? 19.768  7.529   -3.944  1.00 97.08 135 A 1 
ATOM 1053 C CB  . ASN A 1 135 ? 19.637  9.964   -6.175  1.00 97.94 135 A 1 
ATOM 1054 C CG  . ASN A 1 135 ? 18.883  10.536  -7.365  1.00 97.46 135 A 1 
ATOM 1055 O OD1 . ASN A 1 135 ? 17.815  10.082  -7.754  1.00 93.57 135 A 1 
ATOM 1056 N ND2 . ASN A 1 135 ? 19.415  11.562  -7.985  1.00 93.33 135 A 1 
ATOM 1057 N N   . ASN A 1 136 ? 19.915  9.552   -2.968  1.00 97.51 136 A 1 
ATOM 1058 C CA  . ASN A 1 136 ? 20.795  9.129   -1.874  1.00 97.18 136 A 1 
ATOM 1059 C C   . ASN A 1 136 ? 20.051  8.915   -0.545  1.00 97.14 136 A 1 
ATOM 1060 O O   . ASN A 1 136 ? 20.652  8.467   0.432   1.00 95.13 136 A 1 
ATOM 1061 C CB  . ASN A 1 136 ? 21.964  10.130  -1.753  1.00 97.22 136 A 1 
ATOM 1062 C CG  . ASN A 1 136 ? 22.792  10.248  -3.023  1.00 96.69 136 A 1 
ATOM 1063 O OD1 . ASN A 1 136 ? 22.923  9.314   -3.798  1.00 90.86 136 A 1 
ATOM 1064 N ND2 . ASN A 1 136 ? 23.405  11.384  -3.271  1.00 90.91 136 A 1 
ATOM 1065 N N   . GLY A 1 137 ? 18.755  9.224   -0.478  1.00 96.80 137 A 1 
ATOM 1066 C CA  . GLY A 1 137 ? 17.951  9.086   0.742   1.00 96.57 137 A 1 
ATOM 1067 C C   . GLY A 1 137 ? 18.337  10.062  1.855   1.00 96.98 137 A 1 
ATOM 1068 O O   . GLY A 1 137 ? 17.985  9.834   3.010   1.00 94.81 137 A 1 
ATOM 1069 N N   . LYS A 1 138 ? 19.059  11.137  1.542   1.00 95.56 138 A 1 
ATOM 1070 C CA  . LYS A 1 138 ? 19.504  12.125  2.529   1.00 95.53 138 A 1 
ATOM 1071 C C   . LYS A 1 138 ? 18.301  12.797  3.190   1.00 96.50 138 A 1 
ATOM 1072 O O   . LYS A 1 138 ? 17.378  13.218  2.504   1.00 95.34 138 A 1 
ATOM 1073 C CB  . LYS A 1 138 ? 20.454  13.141  1.857   1.00 95.35 138 A 1 
ATOM 1074 C CG  . LYS A 1 138 ? 21.050  14.141  2.865   1.00 94.81 138 A 1 
ATOM 1075 C CD  . LYS A 1 138 ? 22.084  15.083  2.220   1.00 91.93 138 A 1 
ATOM 1076 C CE  . LYS A 1 138 ? 22.611  16.062  3.279   1.00 89.92 138 A 1 
ATOM 1077 N NZ  . LYS A 1 138 ? 23.594  17.041  2.735   1.00 81.73 138 A 1 
ATOM 1078 N N   . CYS A 1 139 ? 18.329  12.925  4.515   1.00 95.47 139 A 1 
ATOM 1079 C CA  . CYS A 1 139 ? 17.330  13.655  5.307   1.00 95.80 139 A 1 
ATOM 1080 C C   . CYS A 1 139 ? 15.884  13.142  5.200   1.00 96.60 139 A 1 
ATOM 1081 O O   . CYS A 1 139 ? 14.953  13.886  5.497   1.00 94.85 139 A 1 
ATOM 1082 C CB  . CYS A 1 139 ? 17.442  15.168  5.030   1.00 95.10 139 A 1 
ATOM 1083 S SG  . CYS A 1 139 ? 19.116  15.771  5.401   1.00 94.32 139 A 1 
ATOM 1084 N N   . MET A 1 140 ? 15.665  11.882  4.830   1.00 97.41 140 A 1 
ATOM 1085 C CA  . MET A 1 140 ? 14.316  11.282  4.825   1.00 97.19 140 A 1 
ATOM 1086 C C   . MET A 1 140 ? 13.686  11.209  6.229   1.00 97.34 140 A 1 
ATOM 1087 O O   . MET A 1 140 ? 12.469  11.120  6.356   1.00 96.31 140 A 1 
ATOM 1088 C CB  . MET A 1 140 ? 14.381  9.872   4.214   1.00 97.01 140 A 1 
ATOM 1089 C CG  . MET A 1 140 ? 14.657  9.881   2.703   1.00 96.17 140 A 1 
ATOM 1090 S SD  . MET A 1 140 ? 13.362  10.596  1.646   1.00 96.22 140 A 1 
ATOM 1091 C CE  . MET A 1 140 ? 11.989  9.467   1.960   1.00 90.32 140 A 1 
ATOM 1092 N N   . ASP A 1 141 ? 14.504  11.280  7.282   1.00 97.44 141 A 1 
ATOM 1093 C CA  . ASP A 1 141 ? 14.118  11.319  8.693   1.00 97.26 141 A 1 
ATOM 1094 C C   . ASP A 1 141 ? 13.789  12.734  9.214   1.00 97.56 141 A 1 
ATOM 1095 O O   . ASP A 1 141 ? 13.320  12.887  10.341  1.00 96.45 141 A 1 
ATOM 1096 C CB  . ASP A 1 141 ? 15.255  10.678  9.515   1.00 96.77 141 A 1 
ATOM 1097 C CG  . ASP A 1 141 ? 16.580  11.458  9.449   1.00 95.98 141 A 1 
ATOM 1098 O OD1 . ASP A 1 141 ? 16.953  11.913  8.340   1.00 93.53 141 A 1 
ATOM 1099 O OD2 . ASP A 1 141 ? 17.233  11.589  10.507  1.00 92.34 141 A 1 
ATOM 1100 N N   . GLN A 1 142 ? 13.996  13.777  8.398   1.00 97.60 142 A 1 
ATOM 1101 C CA  . GLN A 1 142 ? 13.840  15.187  8.787   1.00 97.79 142 A 1 
ATOM 1102 C C   . GLN A 1 142 ? 12.420  15.735  8.554   1.00 98.05 142 A 1 
ATOM 1103 O O   . GLN A 1 142 ? 12.228  16.940  8.377   1.00 97.37 142 A 1 
ATOM 1104 C CB  . GLN A 1 142 ? 14.925  16.032  8.091   1.00 97.70 142 A 1 
ATOM 1105 C CG  . GLN A 1 142 ? 16.353  15.616  8.486   1.00 97.20 142 A 1 
ATOM 1106 C CD  . GLN A 1 142 ? 16.667  15.928  9.946   1.00 97.67 142 A 1 
ATOM 1107 O OE1 . GLN A 1 142 ? 16.547  17.063  10.398  1.00 92.84 142 A 1 
ATOM 1108 N NE2 . GLN A 1 142 ? 17.092  14.959  10.717  1.00 92.06 142 A 1 
ATOM 1109 N N   . PHE A 1 143 ? 11.402  14.863  8.584   1.00 98.18 143 A 1 
ATOM 1110 C CA  . PHE A 1 143 ? 9.983   15.198  8.424   1.00 98.15 143 A 1 
ATOM 1111 C C   . PHE A 1 143 ? 9.177   14.754  9.662   1.00 98.06 143 A 1 
ATOM 1112 O O   . PHE A 1 143 ? 8.329   13.865  9.578   1.00 96.92 143 A 1 
ATOM 1113 C CB  . PHE A 1 143 ? 9.457   14.621  7.103   1.00 98.15 143 A 1 
ATOM 1114 C CG  . PHE A 1 143 ? 10.140  15.176  5.872   1.00 98.36 143 A 1 
ATOM 1115 C CD1 . PHE A 1 143 ? 9.551   16.229  5.146   1.00 97.21 143 A 1 
ATOM 1116 C CD2 . PHE A 1 143 ? 11.390  14.666  5.464   1.00 97.42 143 A 1 
ATOM 1117 C CE1 . PHE A 1 143 ? 10.198  16.760  4.020   1.00 97.00 143 A 1 
ATOM 1118 C CE2 . PHE A 1 143 ? 12.043  15.206  4.342   1.00 96.78 143 A 1 
ATOM 1119 C CZ  . PHE A 1 143 ? 11.447  16.250  3.618   1.00 97.64 143 A 1 
ATOM 1120 N N   . PRO A 1 144 ? 9.458   15.342  10.844  1.00 98.23 144 A 1 
ATOM 1121 C CA  . PRO A 1 144 ? 8.938   14.861  12.128  1.00 97.89 144 A 1 
ATOM 1122 C C   . PRO A 1 144 ? 7.506   15.307  12.447  1.00 97.81 144 A 1 
ATOM 1123 O O   . PRO A 1 144 ? 7.036   15.067  13.561  1.00 96.87 144 A 1 
ATOM 1124 C CB  . PRO A 1 144 ? 9.940   15.397  13.155  1.00 97.65 144 A 1 
ATOM 1125 C CG  . PRO A 1 144 ? 10.338  16.744  12.544  1.00 97.34 144 A 1 
ATOM 1126 C CD  . PRO A 1 144 ? 10.409  16.424  11.060  1.00 98.15 144 A 1 
ATOM 1127 N N   . VAL A 1 145 ? 6.826   15.988  11.522  1.00 97.85 145 A 1 
ATOM 1128 C CA  . VAL A 1 145 ? 5.457   16.496  11.705  1.00 97.76 145 A 1 
ATOM 1129 C C   . VAL A 1 145 ? 4.480   15.322  11.799  1.00 98.05 145 A 1 
ATOM 1130 O O   . VAL A 1 145 ? 4.609   14.355  11.047  1.00 97.62 145 A 1 
ATOM 1131 C CB  . VAL A 1 145 ? 5.060   17.462  10.569  1.00 96.79 145 A 1 
ATOM 1132 C CG1 . VAL A 1 145 ? 3.698   18.112  10.837  1.00 92.66 145 A 1 
ATOM 1133 C CG2 . VAL A 1 145 ? 6.077   18.603  10.413  1.00 92.58 145 A 1 
ATOM 1134 N N   . ASP A 1 146 ? 3.515   15.414  12.715  1.00 97.67 146 A 1 
ATOM 1135 C CA  . ASP A 1 146 ? 2.464   14.403  12.881  1.00 97.79 146 A 1 
ATOM 1136 C C   . ASP A 1 146 ? 1.628   14.266  11.593  1.00 97.92 146 A 1 
ATOM 1137 O O   . ASP A 1 146 ? 1.397   15.246  10.875  1.00 97.49 146 A 1 
ATOM 1138 C CB  . ASP A 1 146 ? 1.592   14.771  14.094  1.00 97.67 146 A 1 
ATOM 1139 C CG  . ASP A 1 146 ? 0.786   13.593  14.662  1.00 97.65 146 A 1 
ATOM 1140 O OD1 . ASP A 1 146 ? 0.038   12.950  13.903  1.00 95.20 146 A 1 
ATOM 1141 O OD2 . ASP A 1 146 ? 0.903   13.314  15.875  1.00 95.12 146 A 1 
ATOM 1142 N N   . VAL A 1 147 ? 1.163   13.051  11.286  1.00 97.37 147 A 1 
ATOM 1143 C CA  . VAL A 1 147 ? 0.252   12.814  10.154  1.00 97.28 147 A 1 
ATOM 1144 C C   . VAL A 1 147 ? -1.104  13.505  10.341  1.00 97.42 147 A 1 
ATOM 1145 O O   . VAL A 1 147 ? -1.735  13.882  9.357   1.00 97.10 147 A 1 
ATOM 1146 C CB  . VAL A 1 147 ? 0.054   11.311  9.880   1.00 97.10 147 A 1 
ATOM 1147 C CG1 . VAL A 1 147 ? 1.377   10.650  9.475   1.00 95.66 147 A 1 
ATOM 1148 C CG2 . VAL A 1 147 ? -0.542  10.552  11.072  1.00 95.44 147 A 1 
ATOM 1149 N N   . TYR A 1 148 ? -1.526  13.728  11.587  1.00 97.27 148 A 1 
ATOM 1150 C CA  . TYR A 1 148 ? -2.694  14.542  11.926  1.00 97.11 148 A 1 
ATOM 1151 C C   . TYR A 1 148 ? -2.258  15.989  12.163  1.00 96.89 148 A 1 
ATOM 1152 O O   . TYR A 1 148 ? -1.604  16.304  13.155  1.00 95.14 148 A 1 
ATOM 1153 C CB  . TYR A 1 148 ? -3.409  13.972  13.152  1.00 97.08 148 A 1 
ATOM 1154 C CG  . TYR A 1 148 ? -3.972  12.583  12.950  1.00 97.65 148 A 1 
ATOM 1155 C CD1 . TYR A 1 148 ? -5.211  12.410  12.308  1.00 96.00 148 A 1 
ATOM 1156 C CD2 . TYR A 1 148 ? -3.246  11.461  13.400  1.00 96.56 148 A 1 
ATOM 1157 C CE1 . TYR A 1 148 ? -5.731  11.119  12.117  1.00 96.02 148 A 1 
ATOM 1158 C CE2 . TYR A 1 148 ? -3.764  10.167  13.206  1.00 96.34 148 A 1 
ATOM 1159 C CZ  . TYR A 1 148 ? -5.007  9.996   12.567  1.00 97.30 148 A 1 
ATOM 1160 O OH  . TYR A 1 148 ? -5.503  8.744   12.386  1.00 96.82 148 A 1 
ATOM 1161 N N   . GLN A 1 149 ? -2.630  16.884  11.250  1.00 95.81 149 A 1 
ATOM 1162 C CA  . GLN A 1 149 ? -2.230  18.285  11.314  1.00 95.73 149 A 1 
ATOM 1163 C C   . GLN A 1 149 ? -3.296  19.220  10.735  1.00 95.34 149 A 1 
ATOM 1164 O O   . GLN A 1 149 ? -3.962  18.911  9.746   1.00 93.18 149 A 1 
ATOM 1165 C CB  . GLN A 1 149 ? -0.866  18.456  10.617  1.00 94.50 149 A 1 
ATOM 1166 C CG  . GLN A 1 149 ? -0.882  18.075  9.131   1.00 93.39 149 A 1 
ATOM 1167 C CD  . GLN A 1 149 ? 0.525   18.046  8.554   1.00 95.03 149 A 1 
ATOM 1168 O OE1 . GLN A 1 149 ? 1.065   19.054  8.125   1.00 87.71 149 A 1 
ATOM 1169 N NE2 . GLN A 1 149 ? 1.161   16.898  8.543   1.00 85.58 149 A 1 
ATOM 1170 N N   . GLY A 1 150 ? -3.431  20.410  11.341  1.00 95.47 150 A 1 
ATOM 1171 C CA  . GLY A 1 150 ? -4.202  21.513  10.763  1.00 93.78 150 A 1 
ATOM 1172 C C   . GLY A 1 150 ? -3.447  22.223  9.629   1.00 93.58 150 A 1 
ATOM 1173 O O   . GLY A 1 150 ? -2.282  21.935  9.353   1.00 91.14 150 A 1 
ATOM 1174 N N   . GLY A 1 151 ? -4.115  23.180  8.982   1.00 92.54 151 A 1 
ATOM 1175 C CA  . GLY A 1 151 ? -3.482  24.038  7.968   1.00 91.48 151 A 1 
ATOM 1176 C C   . GLY A 1 151 ? -3.333  23.399  6.582   1.00 93.68 151 A 1 
ATOM 1177 O O   . GLY A 1 151 ? -2.467  23.828  5.827   1.00 91.04 151 A 1 
ATOM 1178 N N   . ALA A 1 152 ? -4.143  22.410  6.246   1.00 92.72 152 A 1 
ATOM 1179 C CA  . ALA A 1 152 ? -4.239  21.800  4.912   1.00 92.78 152 A 1 
ATOM 1180 C C   . ALA A 1 152 ? -2.878  21.414  4.292   1.00 94.43 152 A 1 
ATOM 1181 O O   . ALA A 1 152 ? -2.592  21.710  3.132   1.00 92.11 152 A 1 
ATOM 1182 C CB  . ALA A 1 152 ? -5.083  22.710  4.013   1.00 91.43 152 A 1 
ATOM 1183 N N   . GLY A 1 153 ? -1.989  20.814  5.079   1.00 94.40 153 A 1 
ATOM 1184 C CA  . GLY A 1 153 ? -0.668  20.374  4.618   1.00 94.76 153 A 1 
ATOM 1185 C C   . GLY A 1 153 ? 0.419   21.455  4.570   1.00 96.26 153 A 1 
ATOM 1186 O O   . GLY A 1 153 ? 1.541   21.174  4.149   1.00 94.83 153 A 1 
ATOM 1187 N N   . THR A 1 154 ? 0.151   22.676  5.053   1.00 95.92 154 A 1 
ATOM 1188 C CA  . THR A 1 154 ? 1.155   23.766  5.094   1.00 96.16 154 A 1 
ATOM 1189 C C   . THR A 1 154 ? 2.416   23.362  5.856   1.00 97.08 154 A 1 
ATOM 1190 O O   . THR A 1 154 ? 3.518   23.663  5.409   1.00 96.94 154 A 1 
ATOM 1191 C CB  . THR A 1 154 ? 0.573   25.046  5.714   1.00 95.65 154 A 1 
ATOM 1192 O OG1 . THR A 1 154 ? -0.486  25.504  4.915   1.00 91.92 154 A 1 
ATOM 1193 C CG2 . THR A 1 154 ? 1.579   26.198  5.787   1.00 91.83 154 A 1 
ATOM 1194 N N   . SER A 1 155 ? 2.285   22.636  6.958   1.00 96.79 155 A 1 
ATOM 1195 C CA  . SER A 1 155 ? 3.434   22.176  7.739   1.00 97.20 155 A 1 
ATOM 1196 C C   . SER A 1 155 ? 4.324   21.214  6.950   1.00 97.82 155 A 1 
ATOM 1197 O O   . SER A 1 155 ? 5.538   21.348  7.001   1.00 97.64 155 A 1 
ATOM 1198 C CB  . SER A 1 155 ? 2.959   21.514  9.028   1.00 96.73 155 A 1 
ATOM 1199 O OG  . SER A 1 155 ? 2.154   22.424  9.759   1.00 92.65 155 A 1 
ATOM 1200 N N   . VAL A 1 156 ? 3.755   20.299  6.163   1.00 97.46 156 A 1 
ATOM 1201 C CA  . VAL A 1 156 ? 4.530   19.385  5.294   1.00 97.67 156 A 1 
ATOM 1202 C C   . VAL A 1 156 ? 5.203   20.146  4.153   1.00 98.11 156 A 1 
ATOM 1203 O O   . VAL A 1 156 ? 6.377   19.916  3.860   1.00 98.03 156 A 1 
ATOM 1204 C CB  . VAL A 1 156 ? 3.641   18.266  4.726   1.00 97.28 156 A 1 
ATOM 1205 C CG1 . VAL A 1 156 ? 4.411   17.324  3.793   1.00 95.59 156 A 1 
ATOM 1206 C CG2 . VAL A 1 156 ? 3.056   17.416  5.851   1.00 95.47 156 A 1 
ATOM 1207 N N   . ASN A 1 157 ? 4.490   21.083  3.526   1.00 97.27 157 A 1 
ATOM 1208 C CA  . ASN A 1 157 ? 5.040   21.929  2.469   1.00 97.43 157 A 1 
ATOM 1209 C C   . ASN A 1 157 ? 6.230   22.757  2.979   1.00 97.86 157 A 1 
ATOM 1210 O O   . ASN A 1 157 ? 7.300   22.743  2.366   1.00 97.93 157 A 1 
ATOM 1211 C CB  . ASN A 1 157 ? 3.918   22.824  1.904   1.00 97.47 157 A 1 
ATOM 1212 C CG  . ASN A 1 157 ? 4.427   23.718  0.783   1.00 97.23 157 A 1 
ATOM 1213 O OD1 . ASN A 1 157 ? 5.158   23.295  -0.100  1.00 93.71 157 A 1 
ATOM 1214 N ND2 . ASN A 1 157 ? 4.085   24.980  0.783   1.00 93.81 157 A 1 
ATOM 1215 N N   . MET A 1 158 ? 6.073   23.423  4.126   1.00 98.26 158 A 1 
ATOM 1216 C CA  . MET A 1 158 ? 7.142   24.220  4.732   1.00 98.19 158 A 1 
ATOM 1217 C C   . MET A 1 158 ? 8.297   23.359  5.237   1.00 98.41 158 A 1 
ATOM 1218 O O   . MET A 1 158 ? 9.445   23.714  4.989   1.00 98.35 158 A 1 
ATOM 1219 C CB  . MET A 1 158 ? 6.583   25.107  5.850   1.00 97.97 158 A 1 
ATOM 1220 C CG  . MET A 1 158 ? 5.733   26.268  5.301   1.00 96.46 158 A 1 
ATOM 1221 S SD  . MET A 1 158 ? 6.527   27.293  4.011   1.00 96.78 158 A 1 
ATOM 1222 C CE  . MET A 1 158 ? 8.041   27.802  4.884   1.00 93.39 158 A 1 
ATOM 1223 N N   . ASN A 1 159 ? 8.027   22.203  5.837   1.00 97.99 159 A 1 
ATOM 1224 C CA  . ASN A 1 159 ? 9.076   21.252  6.225   1.00 98.21 159 A 1 
ATOM 1225 C C   . ASN A 1 159 ? 9.908   20.836  5.004   1.00 98.41 159 A 1 
ATOM 1226 O O   . ASN A 1 159 ? 11.138  20.854  5.050   1.00 98.39 159 A 1 
ATOM 1227 C CB  . ASN A 1 159 ? 8.408   20.065  6.926   1.00 98.16 159 A 1 
ATOM 1228 C CG  . ASN A 1 159 ? 9.345   19.041  7.562   1.00 97.99 159 A 1 
ATOM 1229 O OD1 . ASN A 1 159 ? 8.871   18.140  8.254   1.00 95.51 159 A 1 
ATOM 1230 N ND2 . ASN A 1 159 ? 10.635  19.088  7.385   1.00 94.71 159 A 1 
ATOM 1231 N N   . THR A 1 160 ? 9.260   20.556  3.874   1.00 97.90 160 A 1 
ATOM 1232 C CA  . THR A 1 160 ? 9.974   20.230  2.630   1.00 98.14 160 A 1 
ATOM 1233 C C   . THR A 1 160 ? 10.828  21.406  2.145   1.00 98.34 160 A 1 
ATOM 1234 O O   . THR A 1 160 ? 11.985  21.216  1.776   1.00 98.43 160 A 1 
ATOM 1235 C CB  . THR A 1 160 ? 8.992   19.810  1.526   1.00 98.24 160 A 1 
ATOM 1236 O OG1 . THR A 1 160 ? 8.128   18.799  1.978   1.00 96.26 160 A 1 
ATOM 1237 C CG2 . THR A 1 160 ? 9.718   19.245  0.308   1.00 96.28 160 A 1 
ATOM 1238 N N   . ASN A 1 161 ? 10.290  22.625  2.185   1.00 98.21 161 A 1 
ATOM 1239 C CA  . ASN A 1 161 ? 11.023  23.831  1.794   1.00 98.15 161 A 1 
ATOM 1240 C C   . ASN A 1 161 ? 12.252  24.065  2.685   1.00 98.28 161 A 1 
ATOM 1241 O O   . ASN A 1 161 ? 13.335  24.323  2.164   1.00 98.33 161 A 1 
ATOM 1242 C CB  . ASN A 1 161 ? 10.087  25.053  1.852   1.00 98.14 161 A 1 
ATOM 1243 C CG  . ASN A 1 161 ? 8.963   25.048  0.835   1.00 97.91 161 A 1 
ATOM 1244 O OD1 . ASN A 1 161 ? 9.054   24.511  -0.259  1.00 93.77 161 A 1 
ATOM 1245 N ND2 . ASN A 1 161 ? 7.863   25.690  1.151   1.00 93.55 161 A 1 
ATOM 1246 N N   . GLU A 1 162 ? 12.113  23.952  3.999   1.00 98.43 162 A 1 
ATOM 1247 C CA  . GLU A 1 162 ? 13.187  24.162  4.975   1.00 98.38 162 A 1 
ATOM 1248 C C   . GLU A 1 162 ? 14.297  23.111  4.840   1.00 98.50 162 A 1 
ATOM 1249 O O   . GLU A 1 162 ? 15.477  23.462  4.784   1.00 98.30 162 A 1 
ATOM 1250 C CB  . GLU A 1 162 ? 12.593  24.125  6.392   1.00 98.19 162 A 1 
ATOM 1251 C CG  . GLU A 1 162 ? 11.737  25.364  6.721   1.00 97.72 162 A 1 
ATOM 1252 C CD  . GLU A 1 162 ? 11.005  25.236  8.067   1.00 98.22 162 A 1 
ATOM 1253 O OE1 . GLU A 1 162 ? 10.772  26.278  8.720   1.00 95.47 162 A 1 
ATOM 1254 O OE2 . GLU A 1 162 ? 10.671  24.098  8.480   1.00 96.39 162 A 1 
ATOM 1255 N N   . VAL A 1 163 ? 13.933  21.830  4.720   1.00 98.43 163 A 1 
ATOM 1256 C CA  . VAL A 1 163 ? 14.904  20.742  4.540   1.00 98.46 163 A 1 
ATOM 1257 C C   . VAL A 1 163 ? 15.700  20.943  3.251   1.00 98.53 163 A 1 
ATOM 1258 O O   . VAL A 1 163 ? 16.929  20.914  3.279   1.00 98.54 163 A 1 
ATOM 1259 C CB  . VAL A 1 163 ? 14.203  19.368  4.570   1.00 98.46 163 A 1 
ATOM 1260 C CG1 . VAL A 1 163 ? 15.138  18.224  4.153   1.00 97.50 163 A 1 
ATOM 1261 C CG2 . VAL A 1 163 ? 13.697  19.049  5.980   1.00 96.88 163 A 1 
ATOM 1262 N N   . LEU A 1 164 ? 15.032  21.200  2.128   1.00 98.29 164 A 1 
ATOM 1263 C CA  . LEU A 1 164 ? 15.704  21.399  0.843   1.00 98.38 164 A 1 
ATOM 1264 C C   . LEU A 1 164 ? 16.540  22.680  0.811   1.00 98.44 164 A 1 
ATOM 1265 O O   . LEU A 1 164 ? 17.627  22.667  0.235   1.00 98.46 164 A 1 
ATOM 1266 C CB  . LEU A 1 164 ? 14.672  21.402  -0.291  1.00 98.51 164 A 1 
ATOM 1267 C CG  . LEU A 1 164 ? 14.018  20.035  -0.544  1.00 98.26 164 A 1 
ATOM 1268 C CD1 . LEU A 1 164 ? 12.913  20.205  -1.584  1.00 97.26 164 A 1 
ATOM 1269 C CD2 . LEU A 1 164 ? 15.018  18.999  -1.067  1.00 97.26 164 A 1 
ATOM 1270 N N   . ALA A 1 165 ? 16.080  23.761  1.444   1.00 98.54 165 A 1 
ATOM 1271 C CA  . ALA A 1 165 ? 16.864  24.985  1.577   1.00 98.47 165 A 1 
ATOM 1272 C C   . ALA A 1 165 ? 18.162  24.721  2.344   1.00 98.53 165 A 1 
ATOM 1273 O O   . ALA A 1 165 ? 19.231  25.087  1.866   1.00 98.42 165 A 1 
ATOM 1274 C CB  . ALA A 1 165 ? 16.020  26.067  2.260   1.00 98.33 165 A 1 
ATOM 1275 N N   . ASN A 1 166 ? 18.096  24.015  3.474   1.00 98.43 166 A 1 
ATOM 1276 C CA  . ASN A 1 166 ? 19.269  23.717  4.292   1.00 98.32 166 A 1 
ATOM 1277 C C   . ASN A 1 166 ? 20.242  22.737  3.616   1.00 98.28 166 A 1 
ATOM 1278 O O   . ASN A 1 166 ? 21.454  22.939  3.695   1.00 97.92 166 A 1 
ATOM 1279 C CB  . ASN A 1 166 ? 18.789  23.249  5.675   1.00 98.22 166 A 1 
ATOM 1280 C CG  . ASN A 1 166 ? 18.333  24.425  6.523   1.00 97.97 166 A 1 
ATOM 1281 O OD1 . ASN A 1 166 ? 18.995  25.454  6.586   1.00 93.49 166 A 1 
ATOM 1282 N ND2 . ASN A 1 166 ? 17.222  24.325  7.203   1.00 93.66 166 A 1 
ATOM 1283 N N   . ILE A 1 167 ? 19.753  21.735  2.884   1.00 98.32 167 A 1 
ATOM 1284 C CA  . ILE A 1 167 ? 20.617  20.888  2.041   1.00 98.37 167 A 1 
ATOM 1285 C C   . ILE A 1 167 ? 21.277  21.735  0.945   1.00 98.41 167 A 1 
ATOM 1286 O O   . ILE A 1 167 ? 22.482  21.638  0.730   1.00 98.32 167 A 1 
ATOM 1287 C CB  . ILE A 1 167 ? 19.831  19.707  1.425   1.00 98.51 167 A 1 
ATOM 1288 C CG1 . ILE A 1 167 ? 19.309  18.742  2.513   1.00 97.98 167 A 1 
ATOM 1289 C CG2 . ILE A 1 167 ? 20.717  18.917  0.438   1.00 97.96 167 A 1 
ATOM 1290 C CD1 . ILE A 1 167 ? 18.255  17.749  1.999   1.00 97.14 167 A 1 
ATOM 1291 N N   . GLY A 1 168 ? 20.511  22.585  0.265   1.00 98.29 168 A 1 
ATOM 1292 C CA  . GLY A 1 168 ? 21.015  23.462  -0.790  1.00 98.28 168 A 1 
ATOM 1293 C C   . GLY A 1 168 ? 22.062  24.454  -0.289  1.00 98.40 168 A 1 
ATOM 1294 O O   . GLY A 1 168 ? 23.075  24.648  -0.959  1.00 98.24 168 A 1 
ATOM 1295 N N   . LEU A 1 169 ? 21.871  25.025  0.904   1.00 98.11 169 A 1 
ATOM 1296 C CA  . LEU A 1 169 ? 22.851  25.896  1.564   1.00 97.86 169 A 1 
ATOM 1297 C C   . LEU A 1 169 ? 24.179  25.167  1.796   1.00 97.78 169 A 1 
ATOM 1298 O O   . LEU A 1 169 ? 25.226  25.688  1.416   1.00 97.61 169 A 1 
ATOM 1299 C CB  . LEU A 1 169 ? 22.274  26.413  2.896   1.00 97.87 169 A 1 
ATOM 1300 C CG  . LEU A 1 169 ? 21.234  27.536  2.735   1.00 97.38 169 A 1 
ATOM 1301 C CD1 . LEU A 1 169 ? 20.531  27.786  4.068   1.00 95.11 169 A 1 
ATOM 1302 C CD2 . LEU A 1 169 ? 21.875  28.846  2.278   1.00 96.05 169 A 1 
ATOM 1303 N N   . GLU A 1 170 ? 24.149  23.947  2.328   1.00 98.23 170 A 1 
ATOM 1304 C CA  . GLU A 1 170 ? 25.363  23.141  2.503   1.00 97.86 170 A 1 
ATOM 1305 C C   . GLU A 1 170 ? 26.069  22.854  1.169   1.00 97.88 170 A 1 
ATOM 1306 O O   . GLU A 1 170 ? 27.289  22.976  1.081   1.00 97.17 170 A 1 
ATOM 1307 C CB  . GLU A 1 170 ? 25.036  21.808  3.184   1.00 97.24 170 A 1 
ATOM 1308 C CG  . GLU A 1 170 ? 24.703  21.959  4.673   1.00 93.58 170 A 1 
ATOM 1309 C CD  . GLU A 1 170 ? 24.461  20.601  5.342   1.00 94.50 170 A 1 
ATOM 1310 O OE1 . GLU A 1 170 ? 24.593  20.528  6.588   1.00 87.12 170 A 1 
ATOM 1311 O OE2 . GLU A 1 170 ? 24.136  19.610  4.645   1.00 89.67 170 A 1 
ATOM 1312 N N   . LEU A 1 171 ? 25.323  22.522  0.114   1.00 97.91 171 A 1 
ATOM 1313 C CA  . LEU A 1 171 ? 25.879  22.307  -1.227  1.00 97.75 171 A 1 
ATOM 1314 C C   . LEU A 1 171 ? 26.506  23.579  -1.817  1.00 97.83 171 A 1 
ATOM 1315 O O   . LEU A 1 171 ? 27.441  23.499  -2.614  1.00 97.27 171 A 1 
ATOM 1316 C CB  . LEU A 1 171 ? 24.777  21.780  -2.163  1.00 97.91 171 A 1 
ATOM 1317 C CG  . LEU A 1 171 ? 24.266  20.362  -1.850  1.00 97.53 171 A 1 
ATOM 1318 C CD1 . LEU A 1 171 ? 23.090  20.042  -2.772  1.00 95.86 171 A 1 
ATOM 1319 C CD2 . LEU A 1 171 ? 25.342  19.292  -2.057  1.00 96.25 171 A 1 
ATOM 1320 N N   . MET A 1 172 ? 26.022  24.748  -1.418  1.00 97.81 172 A 1 
ATOM 1321 C CA  . MET A 1 172 ? 26.580  26.054  -1.782  1.00 97.64 172 A 1 
ATOM 1322 C C   . MET A 1 172 ? 27.754  26.487  -0.888  1.00 97.62 172 A 1 
ATOM 1323 O O   . MET A 1 172 ? 28.353  27.531  -1.140  1.00 96.46 172 A 1 
ATOM 1324 C CB  . MET A 1 172 ? 25.460  27.107  -1.772  1.00 97.57 172 A 1 
ATOM 1325 C CG  . MET A 1 172 ? 24.424  26.886  -2.881  1.00 96.45 172 A 1 
ATOM 1326 S SD  . MET A 1 172 ? 22.989  27.996  -2.823  1.00 96.16 172 A 1 
ATOM 1327 C CE  . MET A 1 172 ? 23.772  29.577  -3.227  1.00 87.58 172 A 1 
ATOM 1328 N N   . GLY A 1 173 ? 28.106  25.711  0.141   1.00 96.85 173 A 1 
ATOM 1329 C CA  . GLY A 1 173 ? 29.163  26.028  1.104   1.00 96.27 173 A 1 
ATOM 1330 C C   . GLY A 1 173 ? 28.736  26.975  2.230   1.00 96.43 173 A 1 
ATOM 1331 O O   . GLY A 1 173 ? 29.600  27.554  2.883   1.00 94.53 173 A 1 
ATOM 1332 N N   . HIS A 1 174 ? 27.437  27.128  2.459   1.00 96.71 174 A 1 
ATOM 1333 C CA  . HIS A 1 174 ? 26.846  27.948  3.519   1.00 96.32 174 A 1 
ATOM 1334 C C   . HIS A 1 174 ? 26.372  27.096  4.705   1.00 95.80 174 A 1 
ATOM 1335 O O   . HIS A 1 174 ? 26.219  25.878  4.603   1.00 94.62 174 A 1 
ATOM 1336 C CB  . HIS A 1 174 ? 25.705  28.783  2.933   1.00 96.74 174 A 1 
ATOM 1337 C CG  . HIS A 1 174 ? 26.184  29.801  1.937   1.00 97.13 174 A 1 
ATOM 1338 N ND1 . HIS A 1 174 ? 27.001  30.867  2.222   1.00 86.11 174 A 1 
ATOM 1339 C CD2 . HIS A 1 174 ? 25.928  29.842  0.592   1.00 88.80 174 A 1 
ATOM 1340 C CE1 . HIS A 1 174 ? 27.234  31.529  1.076   1.00 89.97 174 A 1 
ATOM 1341 N NE2 . HIS A 1 174 ? 26.598  30.945  0.053   1.00 91.95 174 A 1 
ATOM 1342 N N   . GLN A 1 175 ? 26.117  27.743  5.845   1.00 95.66 175 A 1 
ATOM 1343 C CA  . GLN A 1 175 ? 25.559  27.083  7.020   1.00 94.97 175 A 1 
ATOM 1344 C C   . GLN A 1 175 ? 24.031  26.998  6.937   1.00 95.72 175 A 1 
ATOM 1345 O O   . GLN A 1 175 ? 23.373  27.826  6.308   1.00 95.59 175 A 1 
ATOM 1346 C CB  . GLN A 1 175 ? 26.010  27.780  8.311   1.00 93.64 175 A 1 
ATOM 1347 C CG  . GLN A 1 175 ? 27.536  27.738  8.471   1.00 89.61 175 A 1 
ATOM 1348 C CD  . GLN A 1 175 ? 28.025  28.255  9.824   1.00 83.53 175 A 1 
ATOM 1349 O OE1 . GLN A 1 175 ? 27.298  28.682  10.702  1.00 74.45 175 A 1 
ATOM 1350 N NE2 . GLN A 1 175 ? 29.316  28.207  10.063  1.00 70.75 175 A 1 
ATOM 1351 N N   . LYS A 1 176 ? 23.458  25.991  7.610   1.00 96.11 176 A 1 
ATOM 1352 C CA  . LYS A 1 176 ? 22.004  25.888  7.768   1.00 96.03 176 A 1 
ATOM 1353 C C   . LYS A 1 176 ? 21.441  27.146  8.434   1.00 95.74 176 A 1 
ATOM 1354 O O   . LYS A 1 176 ? 22.005  27.637  9.414   1.00 94.99 176 A 1 
ATOM 1355 C CB  . LYS A 1 176 ? 21.637  24.647  8.580   1.00 95.89 176 A 1 
ATOM 1356 C CG  . LYS A 1 176 ? 21.893  23.343  7.805   1.00 95.12 176 A 1 
ATOM 1357 C CD  . LYS A 1 176 ? 21.330  22.121  8.559   1.00 94.21 176 A 1 
ATOM 1358 C CE  . LYS A 1 176 ? 22.141  21.735  9.796   1.00 90.85 176 A 1 
ATOM 1359 N NZ  . LYS A 1 176 ? 23.396  21.054  9.400   1.00 89.86 176 A 1 
ATOM 1360 N N   . GLY A 1 177 ? 20.326  27.652  7.925   1.00 96.43 177 A 1 
ATOM 1361 C CA  . GLY A 1 177 ? 19.675  28.872  8.408   1.00 96.02 177 A 1 
ATOM 1362 C C   . GLY A 1 177 ? 20.187  30.175  7.783   1.00 96.34 177 A 1 
ATOM 1363 O O   . GLY A 1 177 ? 19.602  31.226  8.033   1.00 95.25 177 A 1 
ATOM 1364 N N   . GLU A 1 178 ? 21.223  30.151  6.922   1.00 95.92 178 A 1 
ATOM 1365 C CA  . GLU A 1 178 ? 21.681  31.332  6.161   1.00 95.95 178 A 1 
ATOM 1366 C C   . GLU A 1 178 ? 20.762  31.636  4.956   1.00 96.40 178 A 1 
ATOM 1367 O O   . GLU A 1 178 ? 21.176  31.696  3.791   1.00 95.59 178 A 1 
ATOM 1368 C CB  . GLU A 1 178 ? 23.156  31.191  5.755   1.00 95.73 178 A 1 
ATOM 1369 C CG  . GLU A 1 178 ? 24.118  31.199  6.955   1.00 94.24 178 A 1 
ATOM 1370 C CD  . GLU A 1 178 ? 25.588  31.250  6.515   1.00 93.63 178 A 1 
ATOM 1371 O OE1 . GLU A 1 178 ? 26.383  31.905  7.221   1.00 87.13 178 A 1 
ATOM 1372 O OE2 . GLU A 1 178 ? 25.930  30.645  5.474   1.00 88.95 178 A 1 
ATOM 1373 N N   . TYR A 1 179 ? 19.468  31.824  5.243   1.00 97.13 179 A 1 
ATOM 1374 C CA  . TYR A 1 179 ? 18.401  31.943  4.244   1.00 97.17 179 A 1 
ATOM 1375 C C   . TYR A 1 179 ? 18.497  33.178  3.333   1.00 97.18 179 A 1 
ATOM 1376 O O   . TYR A 1 179 ? 17.792  33.245  2.326   1.00 96.34 179 A 1 
ATOM 1377 C CB  . TYR A 1 179 ? 17.040  31.870  4.945   1.00 97.03 179 A 1 
ATOM 1378 C CG  . TYR A 1 179 ? 16.752  30.586  5.711   1.00 97.13 179 A 1 
ATOM 1379 C CD1 . TYR A 1 179 ? 17.135  29.327  5.197   1.00 95.67 179 A 1 
ATOM 1380 C CD2 . TYR A 1 179 ? 16.062  30.647  6.937   1.00 95.58 179 A 1 
ATOM 1381 C CE1 . TYR A 1 179 ? 16.845  28.144  5.904   1.00 95.12 179 A 1 
ATOM 1382 C CE2 . TYR A 1 179 ? 15.762  29.469  7.645   1.00 94.95 179 A 1 
ATOM 1383 C CZ  . TYR A 1 179 ? 16.154  28.213  7.130   1.00 96.21 179 A 1 
ATOM 1384 O OH  . TYR A 1 179 ? 15.873  27.071  7.807   1.00 95.20 179 A 1 
ATOM 1385 N N   . GLN A 1 180 ? 19.409  34.120  3.597   1.00 97.60 180 A 1 
ATOM 1386 C CA  . GLN A 1 180 ? 19.734  35.198  2.664   1.00 97.31 180 A 1 
ATOM 1387 C C   . GLN A 1 180 ? 20.339  34.688  1.342   1.00 97.63 180 A 1 
ATOM 1388 O O   . GLN A 1 180 ? 20.261  35.384  0.330   1.00 97.14 180 A 1 
ATOM 1389 C CB  . GLN A 1 180 ? 20.656  36.238  3.339   1.00 97.06 180 A 1 
ATOM 1390 C CG  . GLN A 1 180 ? 22.101  35.793  3.671   1.00 93.92 180 A 1 
ATOM 1391 C CD  . GLN A 1 180 ? 22.255  34.994  4.964   1.00 93.77 180 A 1 
ATOM 1392 O OE1 . GLN A 1 180 ? 21.313  34.509  5.564   1.00 89.11 180 A 1 
ATOM 1393 N NE2 . GLN A 1 180 ? 23.459  34.820  5.452   1.00 87.62 180 A 1 
ATOM 1394 N N   . TYR A 1 181 ? 20.919  33.469  1.323   1.00 97.46 181 A 1 
ATOM 1395 C CA  . TYR A 1 181 ? 21.483  32.858  0.115   1.00 97.48 181 A 1 
ATOM 1396 C C   . TYR A 1 181 ? 20.510  31.893  -0.571  1.00 97.67 181 A 1 
ATOM 1397 O O   . TYR A 1 181 ? 20.451  31.852  -1.801  1.00 96.96 181 A 1 
ATOM 1398 C CB  . TYR A 1 181 ? 22.783  32.135  0.469   1.00 97.68 181 A 1 
ATOM 1399 C CG  . TYR A 1 181 ? 23.849  33.028  1.074   1.00 97.64 181 A 1 
ATOM 1400 C CD1 . TYR A 1 181 ? 24.487  34.001  0.284   1.00 95.58 181 A 1 
ATOM 1401 C CD2 . TYR A 1 181 ? 24.199  32.884  2.430   1.00 96.48 181 A 1 
ATOM 1402 C CE1 . TYR A 1 181 ? 25.482  34.829  0.843   1.00 95.67 181 A 1 
ATOM 1403 C CE2 . TYR A 1 181 ? 25.192  33.710  2.996   1.00 95.79 181 A 1 
ATOM 1404 C CZ  . TYR A 1 181 ? 25.836  34.680  2.202   1.00 96.19 181 A 1 
ATOM 1405 O OH  . TYR A 1 181 ? 26.798  35.472  2.752   1.00 95.05 181 A 1 
ATOM 1406 N N   . LEU A 1 182 ? 19.742  31.117  0.201   1.00 97.58 182 A 1 
ATOM 1407 C CA  . LEU A 1 182 ? 18.715  30.202  -0.303  1.00 98.01 182 A 1 
ATOM 1408 C C   . LEU A 1 182 ? 17.558  30.146  0.694   1.00 98.05 182 A 1 
ATOM 1409 O O   . LEU A 1 182 ? 17.648  29.493  1.729   1.00 97.41 182 A 1 
ATOM 1410 C CB  . LEU A 1 182 ? 19.351  28.829  -0.599  1.00 97.85 182 A 1 
ATOM 1411 C CG  . LEU A 1 182 ? 18.521  27.928  -1.540  1.00 97.26 182 A 1 
ATOM 1412 C CD1 . LEU A 1 182 ? 19.348  26.698  -1.930  1.00 94.04 182 A 1 
ATOM 1413 C CD2 . LEU A 1 182 ? 17.224  27.401  -0.920  1.00 94.18 182 A 1 
ATOM 1414 N N   . ASN A 1 183 ? 16.473  30.843  0.374   1.00 98.08 183 A 1 
ATOM 1415 C CA  . ASN A 1 183 ? 15.329  30.997  1.263   1.00 98.00 183 A 1 
ATOM 1416 C C   . ASN A 1 183 ? 14.248  29.920  1.013   1.00 98.29 183 A 1 
ATOM 1417 O O   . ASN A 1 183 ? 13.897  29.680  -0.149  1.00 98.19 183 A 1 
ATOM 1418 C CB  . ASN A 1 183 ? 14.785  32.428  1.104   1.00 97.45 183 A 1 
ATOM 1419 C CG  . ASN A 1 183 ? 13.732  32.739  2.144   1.00 96.76 183 A 1 
ATOM 1420 O OD1 . ASN A 1 183 ? 12.596  32.316  2.035   1.00 91.61 183 A 1 
ATOM 1421 N ND2 . ASN A 1 183 ? 14.085  33.426  3.202   1.00 91.41 183 A 1 
ATOM 1422 N N   . PRO A 1 184 ? 13.672  29.306  2.070   1.00 97.94 184 A 1 
ATOM 1423 C CA  . PRO A 1 184 ? 12.595  28.327  1.924   1.00 97.86 184 A 1 
ATOM 1424 C C   . PRO A 1 184 ? 11.363  28.866  1.184   1.00 98.00 184 A 1 
ATOM 1425 O O   . PRO A 1 184 ? 10.793  28.168  0.347   1.00 97.68 184 A 1 
ATOM 1426 C CB  . PRO A 1 184 ? 12.231  27.898  3.355   1.00 97.68 184 A 1 
ATOM 1427 C CG  . PRO A 1 184 ? 13.510  28.150  4.152   1.00 96.79 184 A 1 
ATOM 1428 C CD  . PRO A 1 184 ? 14.104  29.378  3.470   1.00 98.03 184 A 1 
ATOM 1429 N N   . ASN A 1 185 ? 10.975  30.122  1.453   1.00 97.56 185 A 1 
ATOM 1430 C CA  . ASN A 1 185 ? 9.787   30.746  0.869   1.00 97.16 185 A 1 
ATOM 1431 C C   . ASN A 1 185 ? 10.080  31.398  -0.490  1.00 97.27 185 A 1 
ATOM 1432 O O   . ASN A 1 185 ? 9.404   31.126  -1.478  1.00 96.08 185 A 1 
ATOM 1433 C CB  . ASN A 1 185 ? 9.204   31.768  1.861   1.00 96.36 185 A 1 
ATOM 1434 C CG  . ASN A 1 185 ? 8.714   31.106  3.138   1.00 94.10 185 A 1 
ATOM 1435 O OD1 . ASN A 1 185 ? 7.795   30.308  3.139   1.00 84.31 185 A 1 
ATOM 1436 N ND2 . ASN A 1 185 ? 9.330   31.386  4.261   1.00 84.92 185 A 1 
ATOM 1437 N N   . ASP A 1 186 ? 11.103  32.247  -0.566  1.00 97.43 186 A 1 
ATOM 1438 C CA  . ASP A 1 186 ? 11.344  33.091  -1.745  1.00 97.01 186 A 1 
ATOM 1439 C C   . ASP A 1 186 ? 11.997  32.337  -2.909  1.00 97.12 186 A 1 
ATOM 1440 O O   . ASP A 1 186 ? 11.901  32.774  -4.061  1.00 95.97 186 A 1 
ATOM 1441 C CB  . ASP A 1 186 ? 12.207  34.300  -1.361  1.00 96.35 186 A 1 
ATOM 1442 C CG  . ASP A 1 186 ? 11.522  35.220  -0.351  1.00 94.70 186 A 1 
ATOM 1443 O OD1 . ASP A 1 186 ? 10.297  35.425  -0.495  1.00 91.38 186 A 1 
ATOM 1444 O OD2 . ASP A 1 186 ? 12.246  35.717  0.542   1.00 90.97 186 A 1 
ATOM 1445 N N   . HIS A 1 187 ? 12.658  31.213  -2.618  1.00 97.52 187 A 1 
ATOM 1446 C CA  . HIS A 1 187 ? 13.367  30.405  -3.608  1.00 97.53 187 A 1 
ATOM 1447 C C   . HIS A 1 187 ? 12.766  29.004  -3.754  1.00 97.55 187 A 1 
ATOM 1448 O O   . HIS A 1 187 ? 12.322  28.664  -4.848  1.00 97.05 187 A 1 
ATOM 1449 C CB  . HIS A 1 187 ? 14.864  30.353  -3.269  1.00 97.55 187 A 1 
ATOM 1450 C CG  . HIS A 1 187 ? 15.555  31.690  -3.174  1.00 97.58 187 A 1 
ATOM 1451 N ND1 . HIS A 1 187 ? 16.469  32.056  -2.214  1.00 92.15 187 A 1 
ATOM 1452 C CD2 . HIS A 1 187 ? 15.446  32.752  -4.033  1.00 92.60 187 A 1 
ATOM 1453 C CE1 . HIS A 1 187 ? 16.898  33.302  -2.487  1.00 92.96 187 A 1 
ATOM 1454 N NE2 . HIS A 1 187 ? 16.300  33.767  -3.592  1.00 93.70 187 A 1 
ATOM 1455 N N   . VAL A 1 188 ? 12.727  28.183  -2.693  1.00 97.07 188 A 1 
ATOM 1456 C CA  . VAL A 1 188 ? 12.244  26.789  -2.811  1.00 97.29 188 A 1 
ATOM 1457 C C   . VAL A 1 188 ? 10.741  26.749  -3.097  1.00 97.28 188 A 1 
ATOM 1458 O O   . VAL A 1 188 ? 10.293  25.963  -3.935  1.00 97.06 188 A 1 
ATOM 1459 C CB  . VAL A 1 188 ? 12.575  25.941  -1.566  1.00 97.58 188 A 1 
ATOM 1460 C CG1 . VAL A 1 188 ? 12.236  24.461  -1.801  1.00 96.40 188 A 1 
ATOM 1461 C CG2 . VAL A 1 188 ? 14.060  26.017  -1.190  1.00 95.26 188 A 1 
ATOM 1462 N N   . ASN A 1 189 ? 9.970   27.617  -2.462  1.00 96.92 189 A 1 
ATOM 1463 C CA  . ASN A 1 189 ? 8.523   27.746  -2.658  1.00 96.04 189 A 1 
ATOM 1464 C C   . ASN A 1 189 ? 8.132   28.751  -3.764  1.00 95.55 189 A 1 
ATOM 1465 O O   . ASN A 1 189 ? 6.967   29.128  -3.878  1.00 94.17 189 A 1 
ATOM 1466 C CB  . ASN A 1 189 ? 7.865   28.070  -1.300  1.00 95.98 189 A 1 
ATOM 1467 C CG  . ASN A 1 189 ? 6.406   27.664  -1.255  1.00 95.55 189 A 1 
ATOM 1468 O OD1 . ASN A 1 189 ? 6.089   26.488  -1.196  1.00 90.42 189 A 1 
ATOM 1469 N ND2 . ASN A 1 189 ? 5.491   28.599  -1.261  1.00 91.29 189 A 1 
ATOM 1470 N N   . LYS A 1 190 ? 9.088   29.216  -4.592  1.00 95.20 190 A 1 
ATOM 1471 C CA  . LYS A 1 190 ? 8.796   30.212  -5.635  1.00 94.58 190 A 1 
ATOM 1472 C C   . LYS A 1 190 ? 7.738   29.702  -6.615  1.00 93.98 190 A 1 
ATOM 1473 O O   . LYS A 1 190 ? 7.840   28.580  -7.101  1.00 92.04 190 A 1 
ATOM 1474 C CB  . LYS A 1 190 ? 10.086  30.592  -6.372  1.00 94.63 190 A 1 
ATOM 1475 C CG  . LYS A 1 190 ? 9.920   31.788  -7.330  1.00 93.96 190 A 1 
ATOM 1476 C CD  . LYS A 1 190 ? 9.597   33.081  -6.581  1.00 91.57 190 A 1 
ATOM 1477 C CE  . LYS A 1 190 ? 9.566   34.280  -7.523  1.00 89.29 190 A 1 
ATOM 1478 N NZ  . LYS A 1 190 ? 9.402   35.532  -6.751  1.00 82.77 190 A 1 
ATOM 1479 N N   . CYS A 1 191 ? 6.777   30.557  -6.948  1.00 93.67 191 A 1 
ATOM 1480 C CA  . CYS A 1 191 ? 5.642   30.258  -7.830  1.00 93.04 191 A 1 
ATOM 1481 C C   . CYS A 1 191 ? 4.758   29.094  -7.340  1.00 93.08 191 A 1 
ATOM 1482 O O   . CYS A 1 191 ? 4.151   28.400  -8.154  1.00 90.51 191 A 1 
ATOM 1483 C CB  . CYS A 1 191 ? 6.121   30.092  -9.279  1.00 93.01 191 A 1 
ATOM 1484 S SG  . CYS A 1 191 ? 6.863   31.630  -9.901  1.00 92.47 191 A 1 
ATOM 1485 N N   . GLN A 1 192 ? 4.706   28.859  -6.021  1.00 95.51 192 A 1 
ATOM 1486 C CA  . GLN A 1 192 ? 3.891   27.819  -5.393  1.00 95.73 192 A 1 
ATOM 1487 C C   . GLN A 1 192 ? 3.094   28.400  -4.219  1.00 95.58 192 A 1 
ATOM 1488 O O   . GLN A 1 192 ? 3.472   29.417  -3.625  1.00 93.43 192 A 1 
ATOM 1489 C CB  . GLN A 1 192 ? 4.788   26.674  -4.898  1.00 95.42 192 A 1 
ATOM 1490 C CG  . GLN A 1 192 ? 5.498   25.890  -6.004  1.00 94.31 192 A 1 
ATOM 1491 C CD  . GLN A 1 192 ? 6.715   25.178  -5.428  1.00 95.22 192 A 1 
ATOM 1492 O OE1 . GLN A 1 192 ? 6.653   24.112  -4.831  1.00 88.05 192 A 1 
ATOM 1493 N NE2 . GLN A 1 192 ? 7.876   25.784  -5.514  1.00 87.15 192 A 1 
ATOM 1494 N N   . SER A 1 193 ? 2.037   27.710  -3.853  1.00 91.56 193 A 1 
ATOM 1495 C CA  . SER A 1 193 ? 1.322   27.800  -2.580  1.00 90.89 193 A 1 
ATOM 1496 C C   . SER A 1 193 ? 1.283   26.412  -1.939  1.00 91.86 193 A 1 
ATOM 1497 O O   . SER A 1 193 ? 1.551   25.408  -2.596  1.00 89.57 193 A 1 
ATOM 1498 C CB  . SER A 1 193 ? -0.096  28.323  -2.843  1.00 90.65 193 A 1 
ATOM 1499 O OG  . SER A 1 193 ? -0.836  28.432  -1.649  1.00 87.84 193 A 1 
ATOM 1500 N N   . THR A 1 194 ? 0.921   26.323  -0.658  1.00 93.01 194 A 1 
ATOM 1501 C CA  . THR A 1 194 ? 0.529   25.016  -0.100  1.00 92.62 194 A 1 
ATOM 1502 C C   . THR A 1 194 ? -0.647  24.416  -0.876  1.00 93.98 194 A 1 
ATOM 1503 O O   . THR A 1 194 ? -0.673  23.210  -1.080  1.00 92.94 194 A 1 
ATOM 1504 C CB  . THR A 1 194 ? 0.163   25.152  1.376   1.00 92.34 194 A 1 
ATOM 1505 O OG1 . THR A 1 194 ? 1.317   25.524  2.096   1.00 90.01 194 A 1 
ATOM 1506 C CG2 . THR A 1 194 ? -0.354  23.849  1.978   1.00 88.35 194 A 1 
ATOM 1507 N N   . ASN A 1 195 ? -1.550  25.261  -1.364  1.00 93.75 195 A 1 
ATOM 1508 C CA  . ASN A 1 195 ? -2.784  24.880  -2.055  1.00 93.87 195 A 1 
ATOM 1509 C C   . ASN A 1 195 ? -2.563  24.073  -3.345  1.00 94.40 195 A 1 
ATOM 1510 O O   . ASN A 1 195 ? -3.485  23.404  -3.790  1.00 92.00 195 A 1 
ATOM 1511 C CB  . ASN A 1 195 ? -3.574  26.150  -2.400  1.00 92.73 195 A 1 
ATOM 1512 C CG  . ASN A 1 195 ? -4.086  26.943  -1.211  1.00 89.00 195 A 1 
ATOM 1513 O OD1 . ASN A 1 195 ? -3.698  26.785  -0.072  1.00 83.11 195 A 1 
ATOM 1514 N ND2 . ASN A 1 195 ? -4.965  27.881  -1.469  1.00 80.49 195 A 1 
ATOM 1515 N N   . ASP A 1 196 ? -1.384  24.152  -3.967  1.00 95.67 196 A 1 
ATOM 1516 C CA  . ASP A 1 196 ? -1.042  23.397  -5.174  1.00 96.10 196 A 1 
ATOM 1517 C C   . ASP A 1 196 ? 0.131   22.432  -4.953  1.00 96.66 196 A 1 
ATOM 1518 O O   . ASP A 1 196 ? 0.107   21.293  -5.427  1.00 95.41 196 A 1 
ATOM 1519 C CB  . ASP A 1 196 ? -0.809  24.356  -6.357  1.00 95.58 196 A 1 
ATOM 1520 C CG  . ASP A 1 196 ? 0.391   25.310  -6.229  1.00 95.42 196 A 1 
ATOM 1521 O OD1 . ASP A 1 196 ? 0.779   25.661  -5.095  1.00 91.60 196 A 1 
ATOM 1522 O OD2 . ASP A 1 196 ? 0.923   25.724  -7.275  1.00 92.14 196 A 1 
ATOM 1523 N N   . ALA A 1 197 ? 1.141   22.831  -4.171  1.00 96.87 197 A 1 
ATOM 1524 C CA  . ALA A 1 197 ? 2.298   21.981  -3.917  1.00 97.06 197 A 1 
ATOM 1525 C C   . ALA A 1 197 ? 1.954   20.746  -3.068  1.00 97.48 197 A 1 
ATOM 1526 O O   . ALA A 1 197 ? 2.404   19.643  -3.384  1.00 97.33 197 A 1 
ATOM 1527 C CB  . ALA A 1 197 ? 3.394   22.831  -3.261  1.00 97.00 197 A 1 
ATOM 1528 N N   . TYR A 1 198 ? 1.157   20.916  -1.997  1.00 97.43 198 A 1 
ATOM 1529 C CA  . TYR A 1 198 ? 0.800   19.811  -1.103  1.00 97.41 198 A 1 
ATOM 1530 C C   . TYR A 1 198 ? -0.100  18.769  -1.786  1.00 97.68 198 A 1 
ATOM 1531 O O   . TYR A 1 198 ? 0.315   17.612  -1.827  1.00 97.64 198 A 1 
ATOM 1532 C CB  . TYR A 1 198 ? 0.211   20.346  0.211   1.00 97.34 198 A 1 
ATOM 1533 C CG  . TYR A 1 198 ? -0.291  19.250  1.134   1.00 97.30 198 A 1 
ATOM 1534 C CD1 . TYR A 1 198 ? -1.631  18.820  1.059   1.00 96.13 198 A 1 
ATOM 1535 C CD2 . TYR A 1 198 ? 0.584   18.648  2.057   1.00 96.52 198 A 1 
ATOM 1536 C CE1 . TYR A 1 198 ? -2.095  17.806  1.916   1.00 96.06 198 A 1 
ATOM 1537 C CE2 . TYR A 1 198 ? 0.119   17.637  2.918   1.00 95.94 198 A 1 
ATOM 1538 C CZ  . TYR A 1 198 ? -1.224  17.219  2.853   1.00 96.96 198 A 1 
ATOM 1539 O OH  . TYR A 1 198 ? -1.683  16.260  3.700   1.00 96.47 198 A 1 
ATOM 1540 N N   . PRO A 1 199 ? -1.275  19.120  -2.370  1.00 97.60 199 A 1 
ATOM 1541 C CA  . PRO A 1 199 ? -2.129  18.119  -3.012  1.00 97.50 199 A 1 
ATOM 1542 C C   . PRO A 1 199 ? -1.432  17.456  -4.201  1.00 97.92 199 A 1 
ATOM 1543 O O   . PRO A 1 199 ? -1.562  16.247  -4.384  1.00 97.76 199 A 1 
ATOM 1544 C CB  . PRO A 1 199 ? -3.413  18.857  -3.422  1.00 96.91 199 A 1 
ATOM 1545 C CG  . PRO A 1 199 ? -2.977  20.311  -3.522  1.00 95.27 199 A 1 
ATOM 1546 C CD  . PRO A 1 199 ? -1.919  20.424  -2.434  1.00 97.32 199 A 1 
ATOM 1547 N N   . THR A 1 200 ? -0.605  18.182  -4.961  1.00 97.63 200 A 1 
ATOM 1548 C CA  . THR A 1 200 ? 0.198   17.577  -6.036  1.00 97.92 200 A 1 
ATOM 1549 C C   . THR A 1 200 ? 1.170   16.529  -5.486  1.00 98.20 200 A 1 
ATOM 1550 O O   . THR A 1 200 ? 1.188   15.393  -5.954  1.00 98.24 200 A 1 
ATOM 1551 C CB  . THR A 1 200 ? 0.970   18.639  -6.830  1.00 97.88 200 A 1 
ATOM 1552 O OG1 . THR A 1 200 ? 0.077   19.547  -7.428  1.00 96.46 200 A 1 
ATOM 1553 C CG2 . THR A 1 200 ? 1.781   18.023  -7.968  1.00 96.62 200 A 1 
ATOM 1554 N N   . GLY A 1 201 ? 1.956   16.875  -4.466  1.00 97.94 201 A 1 
ATOM 1555 C CA  . GLY A 1 201 ? 2.890   15.932  -3.839  1.00 98.08 201 A 1 
ATOM 1556 C C   . GLY A 1 201 ? 2.187   14.731  -3.214  1.00 98.32 201 A 1 
ATOM 1557 O O   . GLY A 1 201 ? 2.671   13.600  -3.325  1.00 98.22 201 A 1 
ATOM 1558 N N   . PHE A 1 202 ? 1.018   14.958  -2.622  1.00 98.31 202 A 1 
ATOM 1559 C CA  . PHE A 1 202 ? 0.170   13.915  -2.059  1.00 98.30 202 A 1 
ATOM 1560 C C   . PHE A 1 202 ? -0.354  12.960  -3.140  1.00 98.47 202 A 1 
ATOM 1561 O O   . PHE A 1 202 ? -0.162  11.750  -3.013  1.00 98.37 202 A 1 
ATOM 1562 C CB  . PHE A 1 202 ? -0.960  14.571  -1.244  1.00 98.02 202 A 1 
ATOM 1563 C CG  . PHE A 1 202 ? -1.984  13.603  -0.666  1.00 97.90 202 A 1 
ATOM 1564 C CD1 . PHE A 1 202 ? -3.350  13.945  -0.670  1.00 95.76 202 A 1 
ATOM 1565 C CD2 . PHE A 1 202 ? -1.586  12.362  -0.141  1.00 95.99 202 A 1 
ATOM 1566 C CE1 . PHE A 1 202 ? -4.304  13.041  -0.179  1.00 95.02 202 A 1 
ATOM 1567 C CE2 . PHE A 1 202 ? -2.546  11.453  0.337   1.00 94.62 202 A 1 
ATOM 1568 C CZ  . PHE A 1 202 ? -3.903  11.791  0.309   1.00 95.85 202 A 1 
ATOM 1569 N N   . ARG A 1 203 ? -0.913  13.471  -4.241  1.00 98.41 203 A 1 
ATOM 1570 C CA  . ARG A 1 203 ? -1.387  12.652  -5.376  1.00 98.50 203 A 1 
ATOM 1571 C C   . ARG A 1 203 ? -0.266  11.785  -5.959  1.00 98.64 203 A 1 
ATOM 1572 O O   . ARG A 1 203 ? -0.449  10.578  -6.122  1.00 98.51 203 A 1 
ATOM 1573 C CB  . ARG A 1 203 ? -2.018  13.555  -6.458  1.00 98.27 203 A 1 
ATOM 1574 C CG  . ARG A 1 203 ? -3.411  14.069  -6.059  1.00 97.25 203 A 1 
ATOM 1575 C CD  . ARG A 1 203 ? -4.003  14.990  -7.131  1.00 96.50 203 A 1 
ATOM 1576 N NE  . ARG A 1 203 ? -5.328  15.516  -6.736  1.00 94.13 203 A 1 
ATOM 1577 C CZ  . ARG A 1 203 ? -6.474  15.426  -7.404  1.00 94.25 203 A 1 
ATOM 1578 N NH1 . ARG A 1 203 ? -6.584  14.819  -8.552  1.00 89.08 203 A 1 
ATOM 1579 N NH2 . ARG A 1 203 ? -7.554  15.969  -6.920  1.00 90.44 203 A 1 
ATOM 1580 N N   . ILE A 1 204 ? 0.922   12.364  -6.183  1.00 98.58 204 A 1 
ATOM 1581 C CA  . ILE A 1 204 ? 2.098   11.628  -6.677  1.00 98.60 204 A 1 
ATOM 1582 C C   . ILE A 1 204 ? 2.517   10.516  -5.704  1.00 98.65 204 A 1 
ATOM 1583 O O   . ILE A 1 204 ? 2.792   9.390   -6.124  1.00 98.51 204 A 1 
ATOM 1584 C CB  . ILE A 1 204 ? 3.260   12.614  -6.951  1.00 98.33 204 A 1 
ATOM 1585 C CG1 . ILE A 1 204 ? 2.936   13.582  -8.113  1.00 96.99 204 A 1 
ATOM 1586 C CG2 . ILE A 1 204 ? 4.596   11.894  -7.228  1.00 97.56 204 A 1 
ATOM 1587 C CD1 . ILE A 1 204 ? 2.605   12.924  -9.459  1.00 93.33 204 A 1 
ATOM 1588 N N   . ALA A 1 205 ? 2.534   10.799  -4.409  1.00 98.66 205 A 1 
ATOM 1589 C CA  . ALA A 1 205 ? 2.905   9.826   -3.386  1.00 98.65 205 A 1 
ATOM 1590 C C   . ALA A 1 205 ? 1.914   8.657   -3.285  1.00 98.69 205 A 1 
ATOM 1591 O O   . ALA A 1 205 ? 2.322   7.497   -3.166  1.00 98.57 205 A 1 
ATOM 1592 C CB  . ALA A 1 205 ? 3.008   10.572  -2.059  1.00 98.58 205 A 1 
ATOM 1593 N N   . VAL A 1 206 ? 0.613   8.949   -3.361  1.00 98.70 206 A 1 
ATOM 1594 C CA  . VAL A 1 206 ? -0.440  7.924   -3.372  1.00 98.70 206 A 1 
ATOM 1595 C C   . VAL A 1 206 ? -0.329  7.075   -4.632  1.00 98.72 206 A 1 
ATOM 1596 O O   . VAL A 1 206 ? -0.317  5.849   -4.524  1.00 98.65 206 A 1 
ATOM 1597 C CB  . VAL A 1 206 ? -1.843  8.545   -3.229  1.00 98.61 206 A 1 
ATOM 1598 C CG1 . VAL A 1 206 ? -2.946  7.481   -3.345  1.00 98.07 206 A 1 
ATOM 1599 C CG2 . VAL A 1 206 ? -2.019  9.197   -1.851  1.00 98.00 206 A 1 
ATOM 1600 N N   . TYR A 1 207 ? -0.157  7.689   -5.804  1.00 98.68 207 A 1 
ATOM 1601 C CA  . TYR A 1 207 ? 0.027   6.962   -7.063  1.00 98.69 207 A 1 
ATOM 1602 C C   . TYR A 1 207 ? 1.231   6.010   -6.996  1.00 98.66 207 A 1 
ATOM 1603 O O   . TYR A 1 207 ? 1.094   4.813   -7.252  1.00 98.52 207 A 1 
ATOM 1604 C CB  . TYR A 1 207 ? 0.171   7.962   -8.218  1.00 98.68 207 A 1 
ATOM 1605 C CG  . TYR A 1 207 ? 0.188   7.287   -9.576  1.00 98.70 207 A 1 
ATOM 1606 C CD1 . TYR A 1 207 ? 1.399   6.836   -10.139 1.00 98.22 207 A 1 
ATOM 1607 C CD2 . TYR A 1 207 ? -1.021  7.083   -10.266 1.00 98.29 207 A 1 
ATOM 1608 C CE1 . TYR A 1 207 ? 1.399   6.185   -11.387 1.00 98.02 207 A 1 
ATOM 1609 C CE2 . TYR A 1 207 ? -1.027  6.435   -11.515 1.00 97.98 207 A 1 
ATOM 1610 C CZ  . TYR A 1 207 ? 0.184   5.984   -12.078 1.00 98.24 207 A 1 
ATOM 1611 O OH  . TYR A 1 207 ? 0.179   5.359   -13.288 1.00 97.65 207 A 1 
ATOM 1612 N N   . ALA A 1 208 ? 2.394   6.502   -6.554  1.00 98.57 208 A 1 
ATOM 1613 C CA  . ALA A 1 208 ? 3.597   5.681   -6.391  1.00 98.49 208 A 1 
ATOM 1614 C C   . ALA A 1 208 ? 3.390   4.514   -5.406  1.00 98.49 208 A 1 
ATOM 1615 O O   . ALA A 1 208 ? 3.879   3.403   -5.631  1.00 98.19 208 A 1 
ATOM 1616 C CB  . ALA A 1 208 ? 4.737   6.596   -5.924  1.00 98.44 208 A 1 
ATOM 1617 N N   . SER A 1 209 ? 2.638   4.740   -4.332  1.00 98.53 209 A 1 
ATOM 1618 C CA  . SER A 1 209 ? 2.300   3.703   -3.347  1.00 98.55 209 A 1 
ATOM 1619 C C   . SER A 1 209 ? 1.345   2.651   -3.925  1.00 98.61 209 A 1 
ATOM 1620 O O   . SER A 1 209 ? 1.510   1.456   -3.675  1.00 98.46 209 A 1 
ATOM 1621 C CB  . SER A 1 209 ? 1.693   4.341   -2.097  1.00 98.57 209 A 1 
ATOM 1622 O OG  . SER A 1 209 ? 2.584   5.287   -1.539  1.00 96.95 209 A 1 
ATOM 1623 N N   . ILE A 1 210 ? 0.383   3.068   -4.750  1.00 98.69 210 A 1 
ATOM 1624 C CA  . ILE A 1 210 ? -0.543  2.172   -5.456  1.00 98.65 210 A 1 
ATOM 1625 C C   . ILE A 1 210 ? 0.194   1.278   -6.452  1.00 98.64 210 A 1 
ATOM 1626 O O   . ILE A 1 210 ? -0.085  0.084   -6.496  1.00 98.44 210 A 1 
ATOM 1627 C CB  . ILE A 1 210 ? -1.665  2.986   -6.130  1.00 98.34 210 A 1 
ATOM 1628 C CG1 . ILE A 1 210 ? -2.650  3.456   -5.039  1.00 96.80 210 A 1 
ATOM 1629 C CG2 . ILE A 1 210 ? -2.405  2.160   -7.206  1.00 97.24 210 A 1 
ATOM 1630 C CD1 . ILE A 1 210 ? -3.690  4.447   -5.551  1.00 92.09 210 A 1 
ATOM 1631 N N   . VAL A 1 211 ? 1.170   1.801   -7.193  1.00 97.91 211 A 1 
ATOM 1632 C CA  . VAL A 1 211 ? 1.989   0.986   -8.111  1.00 97.26 211 A 1 
ATOM 1633 C C   . VAL A 1 211 ? 2.666   -0.168  -7.362  1.00 97.54 211 A 1 
ATOM 1634 O O   . VAL A 1 211 ? 2.653   -1.311  -7.826  1.00 97.45 211 A 1 
ATOM 1635 C CB  . VAL A 1 211 ? 3.021   1.868   -8.845  1.00 96.90 211 A 1 
ATOM 1636 C CG1 . VAL A 1 211 ? 4.017   1.041   -9.672  1.00 95.11 211 A 1 
ATOM 1637 C CG2 . VAL A 1 211 ? 2.330   2.836   -9.815  1.00 94.64 211 A 1 
ATOM 1638 N N   . LYS A 1 212 ? 3.187   0.079   -6.156  1.00 97.90 212 A 1 
ATOM 1639 C CA  . LYS A 1 212 ? 3.776   -0.966  -5.299  1.00 97.74 212 A 1 
ATOM 1640 C C   . LYS A 1 212 ? 2.734   -1.963  -4.785  1.00 98.26 212 A 1 
ATOM 1641 O O   . LYS A 1 212 ? 3.008   -3.163  -4.727  1.00 98.18 212 A 1 
ATOM 1642 C CB  . LYS A 1 212 ? 4.509   -0.327  -4.112  1.00 97.44 212 A 1 
ATOM 1643 C CG  . LYS A 1 212 ? 5.705   0.519   -4.557  1.00 94.61 212 A 1 
ATOM 1644 C CD  . LYS A 1 212 ? 6.375   1.136   -3.329  1.00 91.10 212 A 1 
ATOM 1645 C CE  . LYS A 1 212 ? 7.531   2.024   -3.779  1.00 86.09 212 A 1 
ATOM 1646 N NZ  . LYS A 1 212 ? 8.273   2.545   -2.605  1.00 76.25 212 A 1 
ATOM 1647 N N   . LEU A 1 213 ? 1.545   -1.488  -4.431  1.00 98.12 213 A 1 
ATOM 1648 C CA  . LEU A 1 213 ? 0.436   -2.362  -4.038  1.00 98.51 213 A 1 
ATOM 1649 C C   . LEU A 1 213 ? 0.012   -3.273  -5.198  1.00 98.66 213 A 1 
ATOM 1650 O O   . LEU A 1 213 ? -0.200  -4.465  -4.985  1.00 98.67 213 A 1 
ATOM 1651 C CB  . LEU A 1 213 ? -0.727  -1.504  -3.515  1.00 98.63 213 A 1 
ATOM 1652 C CG  . LEU A 1 213 ? -2.020  -2.294  -3.236  1.00 98.51 213 A 1 
ATOM 1653 C CD1 . LEU A 1 213 ? -1.845  -3.365  -2.162  1.00 97.95 213 A 1 
ATOM 1654 C CD2 . LEU A 1 213 ? -3.124  -1.341  -2.786  1.00 97.98 213 A 1 
ATOM 1655 N N   . ILE A 1 214 ? -0.077  -2.748  -6.421  1.00 98.69 214 A 1 
ATOM 1656 C CA  . ILE A 1 214 ? -0.408  -3.530  -7.620  1.00 98.68 214 A 1 
ATOM 1657 C C   . ILE A 1 214 ? 0.607   -4.655  -7.834  1.00 98.69 214 A 1 
ATOM 1658 O O   . ILE A 1 214 ? 0.202   -5.783  -8.128  1.00 98.60 214 A 1 
ATOM 1659 C CB  . ILE A 1 214 ? -0.520  -2.596  -8.851  1.00 98.60 214 A 1 
ATOM 1660 C CG1 . ILE A 1 214 ? -1.821  -1.765  -8.750  1.00 97.95 214 A 1 
ATOM 1661 C CG2 . ILE A 1 214 ? -0.495  -3.388  -10.174 1.00 98.01 214 A 1 
ATOM 1662 C CD1 . ILE A 1 214 ? -1.888  -0.607  -9.751  1.00 95.78 214 A 1 
ATOM 1663 N N   . ASP A 1 215 ? 1.897   -4.392  -7.645  1.00 98.56 215 A 1 
ATOM 1664 C CA  . ASP A 1 215 ? 2.927   -5.436  -7.685  1.00 98.48 215 A 1 
ATOM 1665 C C   . ASP A 1 215 ? 2.668   -6.523  -6.627  1.00 98.60 215 A 1 
ATOM 1666 O O   . ASP A 1 215 ? 2.592   -7.709  -6.963  1.00 98.43 215 A 1 
ATOM 1667 C CB  . ASP A 1 215 ? 4.320   -4.810  -7.523  1.00 98.18 215 A 1 
ATOM 1668 C CG  . ASP A 1 215 ? 5.394   -5.897  -7.558  1.00 92.97 215 A 1 
ATOM 1669 O OD1 . ASP A 1 215 ? 5.571   -6.490  -8.643  1.00 86.14 215 A 1 
ATOM 1670 O OD2 . ASP A 1 215 ? 5.981   -6.176  -6.493  1.00 85.04 215 A 1 
ATOM 1671 N N   . ALA A 1 216 ? 2.409   -6.137  -5.378  1.00 98.23 216 A 1 
ATOM 1672 C CA  . ALA A 1 216 ? 2.098   -7.075  -4.296  1.00 98.42 216 A 1 
ATOM 1673 C C   . ALA A 1 216 ? 0.851   -7.936  -4.588  1.00 98.62 216 A 1 
ATOM 1674 O O   . ALA A 1 216 ? 0.857   -9.150  -4.354  1.00 98.61 216 A 1 
ATOM 1675 C CB  . ALA A 1 216 ? 1.935   -6.275  -2.996  1.00 98.53 216 A 1 
ATOM 1676 N N   . ILE A 1 217 ? -0.204  -7.332  -5.145  1.00 98.65 217 A 1 
ATOM 1677 C CA  . ILE A 1 217 ? -1.420  -8.051  -5.560  1.00 98.72 217 A 1 
ATOM 1678 C C   . ILE A 1 217 ? -1.098  -9.034  -6.687  1.00 98.75 217 A 1 
ATOM 1679 O O   . ILE A 1 217 ? -1.564  -10.175 -6.657  1.00 98.71 217 A 1 
ATOM 1680 C CB  . ILE A 1 217 ? -2.533  -7.073  -5.999  1.00 98.79 217 A 1 
ATOM 1681 C CG1 . ILE A 1 217 ? -2.995  -6.150  -4.852  1.00 98.52 217 A 1 
ATOM 1682 C CG2 . ILE A 1 217 ? -3.768  -7.848  -6.512  1.00 98.46 217 A 1 
ATOM 1683 C CD1 . ILE A 1 217 ? -3.712  -4.894  -5.359  1.00 98.08 217 A 1 
ATOM 1684 N N   . ASN A 1 218 ? -0.296  -8.631  -7.679  1.00 98.69 218 A 1 
ATOM 1685 C CA  . ASN A 1 218 ? 0.085   -9.492  -8.794  1.00 98.63 218 A 1 
ATOM 1686 C C   . ASN A 1 218 ? 0.914   -10.695 -8.335  1.00 98.66 218 A 1 
ATOM 1687 O O   . ASN A 1 218 ? 0.619   -11.815 -8.758  1.00 98.56 218 A 1 
ATOM 1688 C CB  . ASN A 1 218 ? 0.810   -8.662  -9.863  1.00 98.57 218 A 1 
ATOM 1689 C CG  . ASN A 1 218 ? -0.166  -7.952  -10.776 1.00 98.01 218 A 1 
ATOM 1690 O OD1 . ASN A 1 218 ? -1.136  -8.537  -11.252 1.00 94.14 218 A 1 
ATOM 1691 N ND2 . ASN A 1 218 ? 0.074   -6.702  -11.084 1.00 94.32 218 A 1 
ATOM 1692 N N   . GLN A 1 219 ? 1.853   -10.506 -7.425  1.00 98.65 219 A 1 
ATOM 1693 C CA  . GLN A 1 219 ? 2.615   -11.616 -6.843  1.00 98.63 219 A 1 
ATOM 1694 C C   . GLN A 1 219 ? 1.701   -12.604 -6.097  1.00 98.71 219 A 1 
ATOM 1695 O O   . GLN A 1 219 ? 1.806   -13.822 -6.289  1.00 98.57 219 A 1 
ATOM 1696 C CB  . GLN A 1 219 ? 3.703   -11.067 -5.910  1.00 98.57 219 A 1 
ATOM 1697 C CG  . GLN A 1 219 ? 4.820   -10.314 -6.655  1.00 96.98 219 A 1 
ATOM 1698 C CD  . GLN A 1 219 ? 5.955   -9.921  -5.720  1.00 94.57 219 A 1 
ATOM 1699 O OE1 . GLN A 1 219 ? 6.386   -10.700 -4.875  1.00 85.81 219 A 1 
ATOM 1700 N NE2 . GLN A 1 219 ? 6.506   -8.741  -5.838  1.00 82.97 219 A 1 
ATOM 1701 N N   . LEU A 1 220 ? 0.754   -12.107 -5.304  1.00 98.48 220 A 1 
ATOM 1702 C CA  . LEU A 1 220 ? -0.238  -12.957 -4.629  1.00 98.51 220 A 1 
ATOM 1703 C C   . LEU A 1 220 ? -1.131  -13.701 -5.637  1.00 98.62 220 A 1 
ATOM 1704 O O   . LEU A 1 220 ? -1.360  -14.908 -5.496  1.00 98.63 220 A 1 
ATOM 1705 C CB  . LEU A 1 220 ? -1.065  -12.095 -3.660  1.00 98.63 220 A 1 
ATOM 1706 C CG  . LEU A 1 220 ? -2.180  -12.868 -2.934  1.00 98.37 220 A 1 
ATOM 1707 C CD1 . LEU A 1 220 ? -1.641  -14.007 -2.069  1.00 97.29 220 A 1 
ATOM 1708 C CD2 . LEU A 1 220 ? -2.975  -11.921 -2.040  1.00 97.62 220 A 1 
ATOM 1709 N N   . ARG A 1 221 ? -1.608  -13.008 -6.673  1.00 98.78 221 A 1 
ATOM 1710 C CA  . ARG A 1 221 ? -2.392  -13.583 -7.778  1.00 98.78 221 A 1 
ATOM 1711 C C   . ARG A 1 221 ? -1.648  -14.731 -8.451  1.00 98.78 221 A 1 
ATOM 1712 O O   . ARG A 1 221 ? -2.224  -15.802 -8.636  1.00 98.69 221 A 1 
ATOM 1713 C CB  . ARG A 1 221 ? -2.723  -12.464 -8.779  1.00 98.61 221 A 1 
ATOM 1714 C CG  . ARG A 1 221 ? -3.494  -12.956 -10.011 1.00 97.96 221 A 1 
ATOM 1715 C CD  . ARG A 1 221 ? -3.627  -11.851 -11.065 1.00 96.64 221 A 1 
ATOM 1716 N NE  . ARG A 1 221 ? -2.325  -11.468 -11.654 1.00 91.97 221 A 1 
ATOM 1717 C CZ  . ARG A 1 221 ? -1.624  -12.131 -12.559 1.00 90.96 221 A 1 
ATOM 1718 N NH1 . ARG A 1 221 ? -2.082  -13.178 -13.160 1.00 82.28 221 A 1 
ATOM 1719 N NH2 . ARG A 1 221 ? -0.420  -11.751 -12.863 1.00 84.22 221 A 1 
ATOM 1720 N N   . GLU A 1 222 ? -0.374  -14.535 -8.778  1.00 98.50 222 A 1 
ATOM 1721 C CA  . GLU A 1 222 ? 0.473   -15.569 -9.381  1.00 98.52 222 A 1 
ATOM 1722 C C   . GLU A 1 222 ? 0.679   -16.765 -8.442  1.00 98.59 222 A 1 
ATOM 1723 O O   . GLU A 1 222 ? 0.714   -17.911 -8.891  1.00 98.40 222 A 1 
ATOM 1724 C CB  . GLU A 1 222 ? 1.828   -14.964 -9.750  1.00 98.52 222 A 1 
ATOM 1725 C CG  . GLU A 1 222 ? 1.720   -14.046 -10.974 1.00 96.17 222 A 1 
ATOM 1726 C CD  . GLU A 1 222 ? 3.013   -13.271 -11.252 1.00 94.81 222 A 1 
ATOM 1727 O OE1 . GLU A 1 222 ? 2.898   -12.306 -12.046 1.00 87.16 222 A 1 
ATOM 1728 O OE2 . GLU A 1 222 ? 4.075   -13.670 -10.714 1.00 89.42 222 A 1 
ATOM 1729 N N   . GLY A 1 223 ? 0.757   -16.530 -7.136  1.00 98.55 223 A 1 
ATOM 1730 C CA  . GLY A 1 223 ? 0.741   -17.591 -6.128  1.00 98.60 223 A 1 
ATOM 1731 C C   . GLY A 1 223 ? -0.507  -18.469 -6.215  1.00 98.75 223 A 1 
ATOM 1732 O O   . GLY A 1 223 ? -0.395  -19.696 -6.279  1.00 98.66 223 A 1 
ATOM 1733 N N   . PHE A 1 224 ? -1.681  -17.855 -6.307  1.00 98.75 224 A 1 
ATOM 1734 C CA  . PHE A 1 224 ? -2.937  -18.580 -6.516  1.00 98.73 224 A 1 
ATOM 1735 C C   . PHE A 1 224 ? -3.002  -19.276 -7.883  1.00 98.71 224 A 1 
ATOM 1736 O O   . PHE A 1 224 ? -3.512  -20.392 -7.957  1.00 98.54 224 A 1 
ATOM 1737 C CB  . PHE A 1 224 ? -4.132  -17.640 -6.327  1.00 98.69 224 A 1 
ATOM 1738 C CG  . PHE A 1 224 ? -4.439  -17.299 -4.882  1.00 98.78 224 A 1 
ATOM 1739 C CD1 . PHE A 1 224 ? -4.775  -18.323 -3.978  1.00 98.14 224 A 1 
ATOM 1740 C CD2 . PHE A 1 224 ? -4.423  -15.964 -4.442  1.00 98.32 224 A 1 
ATOM 1741 C CE1 . PHE A 1 224 ? -5.076  -18.019 -2.641  1.00 97.95 224 A 1 
ATOM 1742 C CE2 . PHE A 1 224 ? -4.724  -15.657 -3.105  1.00 97.85 224 A 1 
ATOM 1743 C CZ  . PHE A 1 224 ? -5.047  -16.686 -2.201  1.00 98.39 224 A 1 
ATOM 1744 N N   . GLU A 1 225 ? -2.464  -18.691 -8.950  1.00 98.68 225 A 1 
ATOM 1745 C CA  . GLU A 1 225 ? -2.391  -19.338 -10.268 1.00 98.61 225 A 1 
ATOM 1746 C C   . GLU A 1 225 ? -1.503  -20.591 -10.256 1.00 98.60 225 A 1 
ATOM 1747 O O   . GLU A 1 225 ? -1.877  -21.605 -10.853 1.00 98.40 225 A 1 
ATOM 1748 C CB  . GLU A 1 225 ? -1.897  -18.356 -11.344 1.00 98.43 225 A 1 
ATOM 1749 C CG  . GLU A 1 225 ? -2.978  -17.330 -11.705 1.00 92.58 225 A 1 
ATOM 1750 C CD  . GLU A 1 225 ? -2.601  -16.380 -12.853 1.00 89.95 225 A 1 
ATOM 1751 O OE1 . GLU A 1 225 ? -3.553  -15.771 -13.414 1.00 78.22 225 A 1 
ATOM 1752 O OE2 . GLU A 1 225 ? -1.418  -16.246 -13.210 1.00 80.63 225 A 1 
ATOM 1753 N N   . ARG A 1 226 ? -0.374  -20.553 -9.548  1.00 98.63 226 A 1 
ATOM 1754 C CA  . ARG A 1 226 ? 0.469   -21.746 -9.349  1.00 98.55 226 A 1 
ATOM 1755 C C   . ARG A 1 226 ? -0.297  -22.848 -8.629  1.00 98.60 226 A 1 
ATOM 1756 O O   . ARG A 1 226 ? -0.299  -23.984 -9.099  1.00 98.48 226 A 1 
ATOM 1757 C CB  . ARG A 1 226 ? 1.757   -21.393 -8.587  1.00 98.56 226 A 1 
ATOM 1758 C CG  . ARG A 1 226 ? 2.742   -20.581 -9.434  1.00 97.01 226 A 1 
ATOM 1759 C CD  . ARG A 1 226 ? 4.087   -20.397 -8.724  1.00 96.20 226 A 1 
ATOM 1760 N NE  . ARG A 1 226 ? 3.998   -19.669 -7.442  1.00 92.92 226 A 1 
ATOM 1761 C CZ  . ARG A 1 226 ? 4.072   -18.360 -7.264  1.00 91.17 226 A 1 
ATOM 1762 N NH1 . ARG A 1 226 ? 4.136   -17.517 -8.258  1.00 81.87 226 A 1 
ATOM 1763 N NH2 . ARG A 1 226 ? 4.097   -17.861 -6.062  1.00 85.22 226 A 1 
ATOM 1764 N N   . LYS A 1 227 ? -1.016  -22.516 -7.555  1.00 98.59 227 A 1 
ATOM 1765 C CA  . LYS A 1 227 ? -1.853  -23.485 -6.828  1.00 98.62 227 A 1 
ATOM 1766 C C   . LYS A 1 227 ? -3.045  -23.975 -7.648  1.00 98.69 227 A 1 
ATOM 1767 O O   . LYS A 1 227 ? -3.377  -25.154 -7.577  1.00 98.54 227 A 1 
ATOM 1768 C CB  . LYS A 1 227 ? -2.302  -22.890 -5.485  1.00 98.56 227 A 1 
ATOM 1769 C CG  . LYS A 1 227 ? -1.148  -22.737 -4.476  1.00 97.99 227 A 1 
ATOM 1770 C CD  . LYS A 1 227 ? -0.538  -24.098 -4.139  1.00 97.67 227 A 1 
ATOM 1771 C CE  . LYS A 1 227 ? 0.622   -24.038 -3.159  1.00 96.71 227 A 1 
ATOM 1772 N NZ  . LYS A 1 227 ? 1.187   -25.395 -2.975  1.00 95.94 227 A 1 
ATOM 1773 N N   . ALA A 1 228 ? -3.639  -23.127 -8.473  1.00 98.56 228 A 1 
ATOM 1774 C CA  . ALA A 1 228 ? -4.689  -23.540 -9.401  1.00 98.43 228 A 1 
ATOM 1775 C C   . ALA A 1 228 ? -4.198  -24.608 -10.386 1.00 98.41 228 A 1 
ATOM 1776 O O   . ALA A 1 228 ? -4.917  -25.566 -10.659 1.00 98.25 228 A 1 
ATOM 1777 C CB  . ALA A 1 228 ? -5.200  -22.304 -10.147 1.00 98.44 228 A 1 
ATOM 1778 N N   . THR A 1 229 ? -2.969  -24.466 -10.884 1.00 98.56 229 A 1 
ATOM 1779 C CA  . THR A 1 229 ? -2.328  -25.459 -11.756 1.00 98.55 229 A 1 
ATOM 1780 C C   . THR A 1 229 ? -1.981  -26.734 -10.985 1.00 98.55 229 A 1 
ATOM 1781 O O   . THR A 1 229 ? -2.275  -27.826 -11.455 1.00 98.23 229 A 1 
ATOM 1782 C CB  . THR A 1 229 ? -1.070  -24.874 -12.412 1.00 98.56 229 A 1 
ATOM 1783 O OG1 . THR A 1 229 ? -1.393  -23.681 -13.087 1.00 96.63 229 A 1 
ATOM 1784 C CG2 . THR A 1 229 ? -0.440  -25.820 -13.433 1.00 95.79 229 A 1 
ATOM 1785 N N   . GLU A 1 230 ? -1.413  -26.600 -9.786  1.00 98.29 230 A 1 
ATOM 1786 C CA  . GLU A 1 230 ? -1.065  -27.734 -8.913  1.00 98.26 230 A 1 
ATOM 1787 C C   . GLU A 1 230 ? -2.288  -28.590 -8.547  1.00 98.26 230 A 1 
ATOM 1788 O O   . GLU A 1 230 ? -2.196  -29.813 -8.477  1.00 97.80 230 A 1 
ATOM 1789 C CB  . GLU A 1 230 ? -0.386  -27.162 -7.658  1.00 98.30 230 A 1 
ATOM 1790 C CG  . GLU A 1 230 ? 0.176   -28.205 -6.677  1.00 96.43 230 A 1 
ATOM 1791 C CD  . GLU A 1 230 ? 0.781   -27.537 -5.427  1.00 97.42 230 A 1 
ATOM 1792 O OE1 . GLU A 1 230 ? 0.727   -28.114 -4.320  1.00 91.25 230 A 1 
ATOM 1793 O OE2 . GLU A 1 230 ? 1.268   -26.385 -5.509  1.00 93.21 230 A 1 
ATOM 1794 N N   . PHE A 1 231 ? -3.450  -27.964 -8.364  1.00 98.43 231 A 1 
ATOM 1795 C CA  . PHE A 1 231 ? -4.682  -28.614 -7.915  1.00 98.32 231 A 1 
ATOM 1796 C C   . PHE A 1 231 ? -5.704  -28.871 -9.036  1.00 98.17 231 A 1 
ATOM 1797 O O   . PHE A 1 231 ? -6.857  -29.190 -8.742  1.00 97.49 231 A 1 
ATOM 1798 C CB  . PHE A 1 231 ? -5.280  -27.796 -6.762  1.00 98.32 231 A 1 
ATOM 1799 C CG  . PHE A 1 231 ? -4.369  -27.530 -5.571  1.00 98.56 231 A 1 
ATOM 1800 C CD1 . PHE A 1 231 ? -3.357  -28.437 -5.196  1.00 98.12 231 A 1 
ATOM 1801 C CD2 . PHE A 1 231 ? -4.563  -26.361 -4.807  1.00 98.18 231 A 1 
ATOM 1802 C CE1 . PHE A 1 231 ? -2.541  -28.174 -4.083  1.00 97.96 231 A 1 
ATOM 1803 C CE2 . PHE A 1 231 ? -3.756  -26.102 -3.690  1.00 97.87 231 A 1 
ATOM 1804 C CZ  . PHE A 1 231 ? -2.742  -27.007 -3.327  1.00 98.27 231 A 1 
ATOM 1805 N N   . GLN A 1 232 ? -5.307  -28.732 -10.313 1.00 98.11 232 A 1 
ATOM 1806 C CA  . GLN A 1 232 ? -6.240  -28.805 -11.446 1.00 97.59 232 A 1 
ATOM 1807 C C   . GLN A 1 232 ? -6.970  -30.153 -11.561 1.00 97.41 232 A 1 
ATOM 1808 O O   . GLN A 1 232 ? -8.125  -30.182 -11.980 1.00 96.66 232 A 1 
ATOM 1809 C CB  . GLN A 1 232 ? -5.506  -28.449 -12.749 1.00 97.16 232 A 1 
ATOM 1810 C CG  . GLN A 1 232 ? -4.509  -29.536 -13.203 1.00 94.82 232 A 1 
ATOM 1811 C CD  . GLN A 1 232 ? -3.630  -29.121 -14.367 1.00 93.99 232 A 1 
ATOM 1812 O OE1 . GLN A 1 232 ? -3.887  -28.180 -15.106 1.00 87.08 232 A 1 
ATOM 1813 N NE2 . GLN A 1 232 ? -2.542  -29.819 -14.578 1.00 85.98 232 A 1 
ATOM 1814 N N   . ASP A 1 233 ? -6.314  -31.230 -11.123 1.00 97.25 233 A 1 
ATOM 1815 C CA  . ASP A 1 233 ? -6.813  -32.608 -11.221 1.00 97.13 233 A 1 
ATOM 1816 C C   . ASP A 1 233 ? -7.368  -33.145 -9.885  1.00 97.38 233 A 1 
ATOM 1817 O O   . ASP A 1 233 ? -7.529  -34.353 -9.701  1.00 96.21 233 A 1 
ATOM 1818 C CB  . ASP A 1 233 ? -5.704  -33.511 -11.789 1.00 96.52 233 A 1 
ATOM 1819 C CG  . ASP A 1 233 ? -5.222  -33.071 -13.173 1.00 94.97 233 A 1 
ATOM 1820 O OD1 . ASP A 1 233 ? -6.081  -32.817 -14.043 1.00 91.28 233 A 1 
ATOM 1821 O OD2 . ASP A 1 233 ? -3.986  -32.987 -13.350 1.00 91.31 233 A 1 
ATOM 1822 N N   . ILE A 1 234 ? -7.645  -32.265 -8.928  1.00 97.54 234 A 1 
ATOM 1823 C CA  . ILE A 1 234 ? -8.224  -32.630 -7.631  1.00 97.92 234 A 1 
ATOM 1824 C C   . ILE A 1 234 ? -9.719  -32.330 -7.649  1.00 98.00 234 A 1 
ATOM 1825 O O   . ILE A 1 234 ? -10.137 -31.177 -7.520  1.00 97.65 234 A 1 
ATOM 1826 C CB  . ILE A 1 234 ? -7.478  -31.962 -6.457  1.00 98.04 234 A 1 
ATOM 1827 C CG1 . ILE A 1 234 ? -5.979  -32.330 -6.531  1.00 97.11 234 A 1 
ATOM 1828 C CG2 . ILE A 1 234 ? -8.107  -32.404 -5.120  1.00 97.58 234 A 1 
ATOM 1829 C CD1 . ILE A 1 234 ? -5.126  -31.781 -5.393  1.00 95.10 234 A 1 
ATOM 1830 N N   . LEU A 1 235 ? -10.531 -33.382 -7.796  1.00 97.70 235 A 1 
ATOM 1831 C CA  . LEU A 1 235 ? -11.986 -33.310 -7.704  1.00 97.58 235 A 1 
ATOM 1832 C C   . LEU A 1 235 ? -12.400 -32.952 -6.274  1.00 97.75 235 A 1 
ATOM 1833 O O   . LEU A 1 235 ? -11.908 -33.542 -5.318  1.00 97.18 235 A 1 
ATOM 1834 C CB  . LEU A 1 235 ? -12.572 -34.661 -8.151  1.00 97.01 235 A 1 
ATOM 1835 C CG  . LEU A 1 235 ? -14.107 -34.715 -8.178  1.00 96.26 235 A 1 
ATOM 1836 C CD1 . LEU A 1 235 ? -14.697 -33.847 -9.282  1.00 94.24 235 A 1 
ATOM 1837 C CD2 . LEU A 1 235 ? -14.563 -36.159 -8.408  1.00 94.39 235 A 1 
ATOM 1838 N N   . LYS A 1 236 ? -13.331 -32.006 -6.126  1.00 97.41 236 A 1 
ATOM 1839 C CA  . LYS A 1 236 ? -13.917 -31.619 -4.841  1.00 97.45 236 A 1 
ATOM 1840 C C   . LYS A 1 236 ? -15.399 -31.275 -4.978  1.00 97.83 236 A 1 
ATOM 1841 O O   . LYS A 1 236 ? -15.893 -31.024 -6.072  1.00 97.03 236 A 1 
ATOM 1842 C CB  . LYS A 1 236 ? -13.124 -30.463 -4.208  1.00 96.42 236 A 1 
ATOM 1843 C CG  . LYS A 1 236 ? -13.226 -29.126 -4.967  1.00 94.77 236 A 1 
ATOM 1844 C CD  . LYS A 1 236 ? -12.940 -27.926 -4.049  1.00 94.19 236 A 1 
ATOM 1845 C CE  . LYS A 1 236 ? -14.079 -27.719 -3.055  1.00 92.77 236 A 1 
ATOM 1846 N NZ  . LYS A 1 236 ? -13.835 -26.580 -2.153  1.00 90.83 236 A 1 
ATOM 1847 N N   . MET A 1 237 ? -16.101 -31.195 -3.863  1.00 97.16 237 A 1 
ATOM 1848 C CA  . MET A 1 237 ? -17.469 -30.684 -3.829  1.00 97.07 237 A 1 
ATOM 1849 C C   . MET A 1 237 ? -17.472 -29.153 -3.767  1.00 97.25 237 A 1 
ATOM 1850 O O   . MET A 1 237 ? -16.918 -28.561 -2.840  1.00 96.41 237 A 1 
ATOM 1851 C CB  . MET A 1 237 ? -18.227 -31.321 -2.654  1.00 96.36 237 A 1 
ATOM 1852 C CG  . MET A 1 237 ? -19.714 -30.954 -2.652  1.00 94.12 237 A 1 
ATOM 1853 S SD  . MET A 1 237 ? -20.614 -31.223 -4.215  1.00 94.97 237 A 1 
ATOM 1854 C CE  . MET A 1 237 ? -20.503 -33.009 -4.373  1.00 89.84 237 A 1 
ATOM 1855 N N   . GLY A 1 238 ? -18.100 -28.497 -4.737  1.00 95.99 238 A 1 
ATOM 1856 C CA  . GLY A 1 238 ? -18.460 -27.084 -4.651  1.00 95.46 238 A 1 
ATOM 1857 C C   . GLY A 1 238 ? -19.586 -26.888 -3.635  1.00 95.80 238 A 1 
ATOM 1858 O O   . GLY A 1 238 ? -20.452 -27.750 -3.489  1.00 94.64 238 A 1 
ATOM 1859 N N   . ARG A 1 239 ? -19.587 -25.758 -2.933  1.00 95.08 239 A 1 
ATOM 1860 C CA  . ARG A 1 239 ? -20.578 -25.474 -1.891  1.00 95.20 239 A 1 
ATOM 1861 C C   . ARG A 1 239 ? -21.201 -24.093 -2.052  1.00 95.48 239 A 1 
ATOM 1862 O O   . ARG A 1 239 ? -20.518 -23.122 -2.381  1.00 93.22 239 A 1 
ATOM 1863 C CB  . ARG A 1 239 ? -19.955 -25.638 -0.492  1.00 94.50 239 A 1 
ATOM 1864 C CG  . ARG A 1 239 ? -19.533 -27.090 -0.206  1.00 93.32 239 A 1 
ATOM 1865 C CD  . ARG A 1 239 ? -18.977 -27.225 1.199   1.00 93.19 239 A 1 
ATOM 1866 N NE  . ARG A 1 239 ? -18.543 -28.604 1.487   1.00 92.48 239 A 1 
ATOM 1867 C CZ  . ARG A 1 239 ? -17.377 -29.146 1.161   1.00 93.37 239 A 1 
ATOM 1868 N NH1 . ARG A 1 239 ? -16.469 -28.512 0.484   1.00 87.27 239 A 1 
ATOM 1869 N NH2 . ARG A 1 239 ? -17.105 -30.358 1.527   1.00 88.67 239 A 1 
ATOM 1870 N N   . THR A 1 240 ? -22.484 -23.987 -1.736  1.00 93.58 240 A 1 
ATOM 1871 C CA  . THR A 1 240 ? -23.167 -22.716 -1.487  1.00 92.44 240 A 1 
ATOM 1872 C C   . THR A 1 240 ? -23.274 -22.538 0.021   1.00 90.92 240 A 1 
ATOM 1873 O O   . THR A 1 240 ? -24.010 -23.261 0.691   1.00 85.67 240 A 1 
ATOM 1874 C CB  . THR A 1 240 ? -24.545 -22.667 -2.159  1.00 92.09 240 A 1 
ATOM 1875 O OG1 . THR A 1 240 ? -25.327 -23.774 -1.810  1.00 90.41 240 A 1 
ATOM 1876 C CG2 . THR A 1 240 ? -24.421 -22.653 -3.686  1.00 88.62 240 A 1 
ATOM 1877 N N   . GLN A 1 241 ? -22.513 -21.579 0.552   1.00 87.12 241 A 1 
ATOM 1878 C CA  . GLN A 1 241 ? -22.216 -21.500 1.978   1.00 87.36 241 A 1 
ATOM 1879 C C   . GLN A 1 241 ? -21.527 -22.797 2.450   1.00 87.59 241 A 1 
ATOM 1880 O O   . GLN A 1 241 ? -20.388 -23.055 2.060   1.00 82.42 241 A 1 
ATOM 1881 C CB  . GLN A 1 241 ? -23.460 -21.128 2.812   1.00 83.68 241 A 1 
ATOM 1882 C CG  . GLN A 1 241 ? -24.216 -19.881 2.315   1.00 79.21 241 A 1 
ATOM 1883 C CD  . GLN A 1 241 ? -25.460 -19.610 3.160   1.00 73.63 241 A 1 
ATOM 1884 O OE1 . GLN A 1 241 ? -25.691 -20.204 4.200   1.00 69.28 241 A 1 
ATOM 1885 N NE2 . GLN A 1 241 ? -26.317 -18.710 2.751   1.00 66.82 241 A 1 
ATOM 1886 N N   . LEU A 1 242 ? -22.191 -23.606 3.274   1.00 87.33 242 A 1 
ATOM 1887 C CA  . LEU A 1 242 ? -21.655 -24.876 3.784   1.00 89.18 242 A 1 
ATOM 1888 C C   . LEU A 1 242 ? -22.424 -26.104 3.266   1.00 90.77 242 A 1 
ATOM 1889 O O   . LEU A 1 242 ? -22.167 -27.215 3.720   1.00 87.20 242 A 1 
ATOM 1890 C CB  . LEU A 1 242 ? -21.626 -24.837 5.328   1.00 87.50 242 A 1 
ATOM 1891 C CG  . LEU A 1 242 ? -20.695 -23.774 5.936   1.00 84.96 242 A 1 
ATOM 1892 C CD1 . LEU A 1 242 ? -20.819 -23.801 7.462   1.00 80.58 242 A 1 
ATOM 1893 C CD2 . LEU A 1 242 ? -19.226 -24.009 5.574   1.00 80.44 242 A 1 
ATOM 1894 N N   . GLN A 1 243 ? -23.373 -25.908 2.351   1.00 91.73 243 A 1 
ATOM 1895 C CA  . GLN A 1 243 ? -24.144 -26.998 1.759   1.00 92.43 243 A 1 
ATOM 1896 C C   . GLN A 1 243 ? -23.510 -27.460 0.448   1.00 93.69 243 A 1 
ATOM 1897 O O   . GLN A 1 243 ? -23.069 -26.635 -0.356  1.00 91.51 243 A 1 
ATOM 1898 C CB  . GLN A 1 243 ? -25.601 -26.575 1.533   1.00 90.03 243 A 1 
ATOM 1899 C CG  . GLN A 1 243 ? -26.330 -26.273 2.850   1.00 84.44 243 A 1 
ATOM 1900 C CD  . GLN A 1 243 ? -27.807 -25.935 2.645   1.00 80.22 243 A 1 
ATOM 1901 O OE1 . GLN A 1 243 ? -28.301 -25.731 1.546   1.00 72.76 243 A 1 
ATOM 1902 N NE2 . GLN A 1 243 ? -28.581 -25.855 3.701   1.00 71.23 243 A 1 
ATOM 1903 N N   . ASP A 1 244 ? -23.518 -28.765 0.225   1.00 93.07 244 A 1 
ATOM 1904 C CA  . ASP A 1 244 ? -23.099 -29.368 -1.033  1.00 93.61 244 A 1 
ATOM 1905 C C   . ASP A 1 244 ? -23.922 -28.816 -2.200  1.00 94.11 244 A 1 
ATOM 1906 O O   . ASP A 1 244 ? -25.152 -28.723 -2.124  1.00 91.29 244 A 1 
ATOM 1907 C CB  . ASP A 1 244 ? -23.260 -30.892 -0.967  1.00 91.66 244 A 1 
ATOM 1908 C CG  . ASP A 1 244 ? -22.313 -31.599 0.003   1.00 89.66 244 A 1 
ATOM 1909 O OD1 . ASP A 1 244 ? -21.509 -30.916 0.679   1.00 84.61 244 A 1 
ATOM 1910 O OD2 . ASP A 1 244 ? -22.401 -32.842 0.042   1.00 84.62 244 A 1 
ATOM 1911 N N   . ALA A 1 245 ? -23.238 -28.452 -3.278  1.00 93.38 245 A 1 
ATOM 1912 C CA  . ALA A 1 245 ? -23.856 -28.009 -4.516  1.00 93.10 245 A 1 
ATOM 1913 C C   . ALA A 1 245 ? -23.574 -29.021 -5.633  1.00 93.71 245 A 1 
ATOM 1914 O O   . ALA A 1 245 ? -24.305 -29.991 -5.791  1.00 91.68 245 A 1 
ATOM 1915 C CB  . ALA A 1 245 ? -23.411 -26.570 -4.815  1.00 92.62 245 A 1 
ATOM 1916 N N   . VAL A 1 246 ? -22.503 -28.790 -6.406  1.00 94.25 246 A 1 
ATOM 1917 C CA  . VAL A 1 246 ? -22.082 -29.662 -7.508  1.00 94.44 246 A 1 
ATOM 1918 C C   . VAL A 1 246 ? -20.563 -29.854 -7.492  1.00 95.58 246 A 1 
ATOM 1919 O O   . VAL A 1 246 ? -19.848 -29.003 -6.949  1.00 95.44 246 A 1 
ATOM 1920 C CB  . VAL A 1 246 ? -22.543 -29.133 -8.885  1.00 93.12 246 A 1 
ATOM 1921 C CG1 . VAL A 1 246 ? -24.070 -29.158 -9.004  1.00 89.74 246 A 1 
ATOM 1922 C CG2 . VAL A 1 246 ? -22.043 -27.715 -9.194  1.00 89.01 246 A 1 
ATOM 1923 N N   . PRO A 1 247 ? -20.040 -30.940 -8.099  1.00 96.31 247 A 1 
ATOM 1924 C CA  . PRO A 1 247 ? -18.603 -31.141 -8.249  1.00 96.38 247 A 1 
ATOM 1925 C C   . PRO A 1 247 ? -17.900 -30.015 -9.014  1.00 96.76 247 A 1 
ATOM 1926 O O   . PRO A 1 247 ? -18.453 -29.406 -9.928  1.00 95.99 247 A 1 
ATOM 1927 C CB  . PRO A 1 247 ? -18.451 -32.479 -8.973  1.00 95.44 247 A 1 
ATOM 1928 C CG  . PRO A 1 247 ? -19.713 -33.233 -8.566  1.00 94.13 247 A 1 
ATOM 1929 C CD  . PRO A 1 247 ? -20.758 -32.129 -8.525  1.00 95.98 247 A 1 
ATOM 1930 N N   . MET A 1 248 ? -16.658 -29.771 -8.660  1.00 96.53 248 A 1 
ATOM 1931 C CA  . MET A 1 248 ? -15.711 -28.891 -9.338  1.00 96.62 248 A 1 
ATOM 1932 C C   . MET A 1 248 ? -14.283 -29.367 -9.049  1.00 97.18 248 A 1 
ATOM 1933 O O   . MET A 1 248 ? -14.097 -30.361 -8.344  1.00 96.87 248 A 1 
ATOM 1934 C CB  . MET A 1 248 ? -15.936 -27.436 -8.885  1.00 96.15 248 A 1 
ATOM 1935 C CG  . MET A 1 248 ? -15.652 -27.182 -7.392  1.00 95.15 248 A 1 
ATOM 1936 S SD  . MET A 1 248 ? -15.919 -25.462 -6.866  1.00 95.90 248 A 1 
ATOM 1937 C CE  . MET A 1 248 ? -14.602 -24.619 -7.775  1.00 92.85 248 A 1 
ATOM 1938 N N   . THR A 1 249 ? -13.261 -28.674 -9.550  1.00 97.33 249 A 1 
ATOM 1939 C CA  . THR A 1 249 ? -11.884 -28.942 -9.116  1.00 97.58 249 A 1 
ATOM 1940 C C   . THR A 1 249 ? -11.421 -27.930 -8.070  1.00 97.87 249 A 1 
ATOM 1941 O O   . THR A 1 249 ? -11.819 -26.761 -8.084  1.00 97.83 249 A 1 
ATOM 1942 C CB  . THR A 1 249 ? -10.876 -29.059 -10.271 1.00 97.39 249 A 1 
ATOM 1943 O OG1 . THR A 1 249 ? -10.549 -27.811 -10.826 1.00 95.01 249 A 1 
ATOM 1944 C CG2 . THR A 1 249 ? -11.385 -29.946 -11.406 1.00 94.24 249 A 1 
ATOM 1945 N N   . LEU A 1 250 ? -10.527 -28.354 -7.186  1.00 97.73 250 A 1 
ATOM 1946 C CA  . LEU A 1 250 ? -9.841  -27.446 -6.270  1.00 98.00 250 A 1 
ATOM 1947 C C   . LEU A 1 250 ? -9.018  -26.407 -7.054  1.00 98.28 250 A 1 
ATOM 1948 O O   . LEU A 1 250 ? -8.962  -25.238 -6.677  1.00 98.35 250 A 1 
ATOM 1949 C CB  . LEU A 1 250 ? -8.983  -28.292 -5.310  1.00 98.17 250 A 1 
ATOM 1950 C CG  . LEU A 1 250 ? -8.288  -27.484 -4.207  1.00 97.64 250 A 1 
ATOM 1951 C CD1 . LEU A 1 250 ? -9.285  -26.820 -3.251  1.00 96.09 250 A 1 
ATOM 1952 C CD2 . LEU A 1 250 ? -7.393  -28.408 -3.384  1.00 96.56 250 A 1 
ATOM 1953 N N   . GLY A 1 251 ? -8.467  -26.791 -8.206  1.00 98.28 251 A 1 
ATOM 1954 C CA  . GLY A 1 251 ? -7.804  -25.872 -9.132  1.00 98.29 251 A 1 
ATOM 1955 C C   . GLY A 1 251 ? -8.720  -24.761 -9.651  1.00 98.44 251 A 1 
ATOM 1956 O O   . GLY A 1 251 ? -8.307  -23.601 -9.701  1.00 98.27 251 A 1 
ATOM 1957 N N   . GLN A 1 252 ? -9.981  -25.064 -9.974  1.00 98.31 252 A 1 
ATOM 1958 C CA  . GLN A 1 252 ? -10.971 -24.049 -10.369 1.00 98.05 252 A 1 
ATOM 1959 C C   . GLN A 1 252 ? -11.240 -23.046 -9.238  1.00 98.16 252 A 1 
ATOM 1960 O O   . GLN A 1 252 ? -11.335 -21.848 -9.499  1.00 98.06 252 A 1 
ATOM 1961 C CB  . GLN A 1 252 ? -12.284 -24.717 -10.791 1.00 97.73 252 A 1 
ATOM 1962 C CG  . GLN A 1 252 ? -12.226 -25.359 -12.186 1.00 96.02 252 A 1 
ATOM 1963 C CD  . GLN A 1 252 ? -13.448 -26.228 -12.482 1.00 96.13 252 A 1 
ATOM 1964 O OE1 . GLN A 1 252 ? -14.080 -26.785 -11.605 1.00 91.77 252 A 1 
ATOM 1965 N NE2 . GLN A 1 252 ? -13.819 -26.396 -13.730 1.00 90.67 252 A 1 
ATOM 1966 N N   . GLU A 1 253 ? -11.315 -23.499 -7.990  1.00 97.99 253 A 1 
ATOM 1967 C CA  . GLU A 1 253 ? -11.526 -22.631 -6.826  1.00 98.12 253 A 1 
ATOM 1968 C C   . GLU A 1 253 ? -10.340 -21.679 -6.597  1.00 98.47 253 A 1 
ATOM 1969 O O   . GLU A 1 253 ? -10.524 -20.467 -6.469  1.00 98.29 253 A 1 
ATOM 1970 C CB  . GLU A 1 253 ? -11.812 -23.519 -5.605  1.00 97.63 253 A 1 
ATOM 1971 C CG  . GLU A 1 253 ? -12.284 -22.721 -4.376  1.00 94.70 253 A 1 
ATOM 1972 C CD  . GLU A 1 253 ? -12.855 -23.668 -3.308  1.00 94.94 253 A 1 
ATOM 1973 O OE1 . GLU A 1 253 ? -13.939 -23.382 -2.752  1.00 87.48 253 A 1 
ATOM 1974 O OE2 . GLU A 1 253 ? -12.285 -24.759 -3.105  1.00 89.38 253 A 1 
ATOM 1975 N N   . PHE A 1 254 ? -9.110  -22.185 -6.658  1.00 98.36 254 A 1 
ATOM 1976 C CA  . PHE A 1 254 ? -7.904  -21.352 -6.567  1.00 98.59 254 A 1 
ATOM 1977 C C   . PHE A 1 254 ? -7.749  -20.411 -7.773  1.00 98.68 254 A 1 
ATOM 1978 O O   . PHE A 1 254 ? -7.307  -19.269 -7.619  1.00 98.50 254 A 1 
ATOM 1979 C CB  . PHE A 1 254 ? -6.671  -22.245 -6.384  1.00 98.60 254 A 1 
ATOM 1980 C CG  . PHE A 1 254 ? -6.424  -22.631 -4.939  1.00 98.66 254 A 1 
ATOM 1981 C CD1 . PHE A 1 254 ? -5.368  -22.031 -4.229  1.00 97.64 254 A 1 
ATOM 1982 C CD2 . PHE A 1 254 ? -7.261  -23.548 -4.281  1.00 97.84 254 A 1 
ATOM 1983 C CE1 . PHE A 1 254 ? -5.151  -22.350 -2.879  1.00 97.22 254 A 1 
ATOM 1984 C CE2 . PHE A 1 254 ? -7.054  -23.863 -2.928  1.00 97.14 254 A 1 
ATOM 1985 C CZ  . PHE A 1 254 ? -5.995  -23.265 -2.225  1.00 98.26 254 A 1 
ATOM 1986 N N   . ARG A 1 255 ? -8.166  -20.843 -8.969  1.00 98.52 255 A 1 
ATOM 1987 C CA  . ARG A 1 255 ? -8.227  -19.974 -10.152 1.00 98.55 255 A 1 
ATOM 1988 C C   . ARG A 1 255 ? -9.198  -18.817 -9.942  1.00 98.59 255 A 1 
ATOM 1989 O O   . ARG A 1 255 ? -8.873  -17.696 -10.330 1.00 98.46 255 A 1 
ATOM 1990 C CB  . ARG A 1 255 ? -8.586  -20.805 -11.393 1.00 98.37 255 A 1 
ATOM 1991 C CG  . ARG A 1 255 ? -8.629  -19.994 -12.698 1.00 95.90 255 A 1 
ATOM 1992 C CD  . ARG A 1 255 ? -7.282  -19.334 -12.998 1.00 90.19 255 A 1 
ATOM 1993 N NE  . ARG A 1 255 ? -7.272  -18.659 -14.314 1.00 78.57 255 A 1 
ATOM 1994 C CZ  . ARG A 1 255 ? -6.212  -18.083 -14.856 1.00 68.90 255 A 1 
ATOM 1995 N NH1 . ARG A 1 255 ? -5.059  -18.066 -14.258 1.00 61.75 255 A 1 
ATOM 1996 N NH2 . ARG A 1 255 ? -6.287  -17.504 -16.012 1.00 60.21 255 A 1 
ATOM 1997 N N   . ALA A 1 256 ? -10.348 -19.061 -9.314  1.00 98.46 256 A 1 
ATOM 1998 C CA  . ALA A 1 256 ? -11.303 -18.003 -8.993  1.00 98.32 256 A 1 
ATOM 1999 C C   . ALA A 1 256 ? -10.690 -16.947 -8.058  1.00 98.44 256 A 1 
ATOM 2000 O O   . ALA A 1 256 ? -10.848 -15.755 -8.318  1.00 98.33 256 A 1 
ATOM 2001 C CB  . ALA A 1 256 ? -12.577 -18.626 -8.416  1.00 98.11 256 A 1 
ATOM 2002 N N   . PHE A 1 257 ? -9.901  -17.342 -7.051  1.00 98.68 257 A 1 
ATOM 2003 C CA  . PHE A 1 257 ? -9.166  -16.397 -6.197  1.00 98.72 257 A 1 
ATOM 2004 C C   . PHE A 1 257 ? -8.193  -15.522 -7.000  1.00 98.76 257 A 1 
ATOM 2005 O O   . PHE A 1 257 ? -8.173  -14.304 -6.823  1.00 98.64 257 A 1 
ATOM 2006 C CB  . PHE A 1 257 ? -8.415  -17.146 -5.084  1.00 98.69 257 A 1 
ATOM 2007 C CG  . PHE A 1 257 ? -9.254  -18.023 -4.168  1.00 98.71 257 A 1 
ATOM 2008 C CD1 . PHE A 1 257 ? -10.598 -17.713 -3.877  1.00 98.13 257 A 1 
ATOM 2009 C CD2 . PHE A 1 257 ? -8.664  -19.155 -3.569  1.00 98.08 257 A 1 
ATOM 2010 C CE1 . PHE A 1 257 ? -11.350 -18.531 -3.016  1.00 97.70 257 A 1 
ATOM 2011 C CE2 . PHE A 1 257 ? -9.412  -19.972 -2.704  1.00 97.55 257 A 1 
ATOM 2012 C CZ  . PHE A 1 257 ? -10.758 -19.663 -2.429  1.00 97.88 257 A 1 
ATOM 2013 N N   . ALA A 1 258 ? -7.445  -16.111 -7.937  1.00 98.54 258 A 1 
ATOM 2014 C CA  . ALA A 1 258 ? -6.548  -15.352 -8.811  1.00 98.55 258 A 1 
ATOM 2015 C C   . ALA A 1 258 ? -7.306  -14.355 -9.707  1.00 98.57 258 A 1 
ATOM 2016 O O   . ALA A 1 258 ? -6.875  -13.215 -9.874  1.00 98.50 258 A 1 
ATOM 2017 C CB  . ALA A 1 258 ? -5.731  -16.339 -9.647  1.00 98.55 258 A 1 
ATOM 2018 N N   . ILE A 1 259 ? -8.450  -14.753 -10.268 1.00 98.61 259 A 1 
ATOM 2019 C CA  . ILE A 1 259 ? -9.275  -13.879 -11.111 1.00 98.48 259 A 1 
ATOM 2020 C C   . ILE A 1 259 ? -9.872  -12.722 -10.306 1.00 98.39 259 A 1 
ATOM 2021 O O   . ILE A 1 259 ? -9.837  -11.595 -10.791 1.00 98.21 259 A 1 
ATOM 2022 C CB  . ILE A 1 259 ? -10.347 -14.692 -11.868 1.00 98.45 259 A 1 
ATOM 2023 C CG1 . ILE A 1 259 ? -9.722  -15.660 -12.898 1.00 97.38 259 A 1 
ATOM 2024 C CG2 . ILE A 1 259 ? -11.369 -13.779 -12.563 1.00 97.65 259 A 1 
ATOM 2025 C CD1 . ILE A 1 259 ? -8.888  -15.027 -14.015 1.00 92.48 259 A 1 
ATOM 2026 N N   . LEU A 1 260 ? -10.325 -12.954 -9.073  1.00 98.37 260 A 1 
ATOM 2027 C CA  . LEU A 1 260 ? -10.802 -11.884 -8.189  1.00 98.01 260 A 1 
ATOM 2028 C C   . LEU A 1 260 ? -9.738  -10.798 -7.988  1.00 98.21 260 A 1 
ATOM 2029 O O   . LEU A 1 260 ? -10.041 -9.613  -8.109  1.00 97.87 260 A 1 
ATOM 2030 C CB  . LEU A 1 260 ? -11.216 -12.471 -6.828  1.00 97.40 260 A 1 
ATOM 2031 C CG  . LEU A 1 260 ? -12.534 -13.268 -6.825  1.00 94.26 260 A 1 
ATOM 2032 C CD1 . LEU A 1 260 ? -12.723 -13.931 -5.459  1.00 91.46 260 A 1 
ATOM 2033 C CD2 . LEU A 1 260 ? -13.744 -12.374 -7.092  1.00 92.02 260 A 1 
ATOM 2034 N N   . LEU A 1 261 ? -8.487  -11.185 -7.739  1.00 98.48 261 A 1 
ATOM 2035 C CA  . LEU A 1 261 ? -7.381  -10.235 -7.588  1.00 98.53 261 A 1 
ATOM 2036 C C   . LEU A 1 261 ? -7.060  -9.509  -8.902  1.00 98.52 261 A 1 
ATOM 2037 O O   . LEU A 1 261 ? -6.845  -8.301  -8.895  1.00 98.33 261 A 1 
ATOM 2038 C CB  . LEU A 1 261 ? -6.145  -10.968 -7.053  1.00 98.59 261 A 1 
ATOM 2039 C CG  . LEU A 1 261 ? -6.306  -11.551 -5.637  1.00 98.38 261 A 1 
ATOM 2040 C CD1 . LEU A 1 261 ? -5.026  -12.290 -5.260  1.00 97.79 261 A 1 
ATOM 2041 C CD2 . LEU A 1 261 ? -6.572  -10.476 -4.582  1.00 97.78 261 A 1 
ATOM 2042 N N   . LYS A 1 262 ? -7.092  -10.216 -10.036 1.00 98.54 262 A 1 
ATOM 2043 C CA  . LYS A 1 262 ? -6.877  -9.623  -11.366 1.00 98.49 262 A 1 
ATOM 2044 C C   . LYS A 1 262 ? -7.919  -8.556  -11.704 1.00 98.44 262 A 1 
ATOM 2045 O O   . LYS A 1 262 ? -7.583  -7.554  -12.336 1.00 98.05 262 A 1 
ATOM 2046 C CB  . LYS A 1 262 ? -6.871  -10.743 -12.413 1.00 98.34 262 A 1 
ATOM 2047 C CG  . LYS A 1 262 ? -6.553  -10.228 -13.823 1.00 97.33 262 A 1 
ATOM 2048 C CD  . LYS A 1 262 ? -6.497  -11.390 -14.815 1.00 95.14 262 A 1 
ATOM 2049 C CE  . LYS A 1 262 ? -6.144  -10.859 -16.207 1.00 89.61 262 A 1 
ATOM 2050 N NZ  . LYS A 1 262 ? -5.957  -11.968 -17.175 1.00 81.34 262 A 1 
ATOM 2051 N N   . GLU A 1 263 ? -9.173  -8.767  -11.326 1.00 98.59 263 A 1 
ATOM 2052 C CA  . GLU A 1 263 ? -10.242 -7.782  -11.512 1.00 98.39 263 A 1 
ATOM 2053 C C   . GLU A 1 263 ? -10.014 -6.531  -10.660 1.00 98.49 263 A 1 
ATOM 2054 O O   . GLU A 1 263 ? -10.195 -5.418  -11.153 1.00 97.94 263 A 1 
ATOM 2055 C CB  . GLU A 1 263 ? -11.597 -8.403  -11.168 1.00 97.76 263 A 1 
ATOM 2056 C CG  . GLU A 1 263 ? -12.074 -9.401  -12.229 1.00 88.25 263 A 1 
ATOM 2057 C CD  . GLU A 1 263 ? -13.411 -10.068 -11.865 1.00 83.01 263 A 1 
ATOM 2058 O OE1 . GLU A 1 263 ? -13.882 -10.867 -12.706 1.00 73.44 263 A 1 
ATOM 2059 O OE2 . GLU A 1 263 ? -13.965 -9.770  -10.779 1.00 74.47 263 A 1 
ATOM 2060 N N   . GLU A 1 264 ? -9.576  -6.695  -9.413  1.00 98.36 264 A 1 
ATOM 2061 C CA  . GLU A 1 264 ? -9.327  -5.548  -8.538  1.00 98.23 264 A 1 
ATOM 2062 C C   . GLU A 1 264 ? -8.097  -4.734  -8.959  1.00 98.26 264 A 1 
ATOM 2063 O O   . GLU A 1 264 ? -8.163  -3.512  -8.877  1.00 97.87 264 A 1 
ATOM 2064 C CB  . GLU A 1 264 ? -9.278  -5.975  -7.070  1.00 98.13 264 A 1 
ATOM 2065 C CG  . GLU A 1 264 ? -10.620 -6.560  -6.569  1.00 96.85 264 A 1 
ATOM 2066 C CD  . GLU A 1 264 ? -11.867 -5.709  -6.909  1.00 96.89 264 A 1 
ATOM 2067 O OE1 . GLU A 1 264 ? -12.864 -6.227  -7.472  1.00 92.18 264 A 1 
ATOM 2068 O OE2 . GLU A 1 264 ? -11.894 -4.503  -6.608  1.00 93.65 264 A 1 
ATOM 2069 N N   . VAL A 1 265 ? -7.049  -5.341  -9.524  1.00 98.52 265 A 1 
ATOM 2070 C CA  . VAL A 1 265 ? -5.926  -4.598  -10.139 1.00 98.47 265 A 1 
ATOM 2071 C C   . VAL A 1 265 ? -6.434  -3.631  -11.207 1.00 98.43 265 A 1 
ATOM 2072 O O   . VAL A 1 265 ? -6.117  -2.448  -11.146 1.00 98.24 265 A 1 
ATOM 2073 C CB  . VAL A 1 265 ? -4.857  -5.547  -10.717 1.00 98.37 265 A 1 
ATOM 2074 C CG1 . VAL A 1 265 ? -3.829  -4.827  -11.603 1.00 97.58 265 A 1 
ATOM 2075 C CG2 . VAL A 1 265 ? -4.082  -6.220  -9.582  1.00 97.37 265 A 1 
ATOM 2076 N N   . LYS A 1 266 ? -7.297  -4.081  -12.123 1.00 98.40 266 A 1 
ATOM 2077 C CA  . LYS A 1 266 ? -7.864  -3.214  -13.170 1.00 98.05 266 A 1 
ATOM 2078 C C   . LYS A 1 266 ? -8.671  -2.046  -12.598 1.00 98.17 266 A 1 
ATOM 2079 O O   . LYS A 1 266 ? -8.642  -0.948  -13.145 1.00 97.41 266 A 1 
ATOM 2080 C CB  . LYS A 1 266 ? -8.789  -4.019  -14.083 1.00 97.04 266 A 1 
ATOM 2081 C CG  . LYS A 1 266 ? -8.059  -5.083  -14.903 1.00 85.60 266 A 1 
ATOM 2082 C CD  . LYS A 1 266 ? -9.111  -5.850  -15.702 1.00 85.37 266 A 1 
ATOM 2083 C CE  . LYS A 1 266 ? -8.458  -6.904  -16.585 1.00 74.05 266 A 1 
ATOM 2084 N NZ  . LYS A 1 266 ? -9.493  -7.555  -17.426 1.00 67.28 266 A 1 
ATOM 2085 N N   . ASN A 1 267 ? -9.428  -2.274  -11.525 1.00 98.14 267 A 1 
ATOM 2086 C CA  . ASN A 1 267 ? -10.196 -1.217  -10.873 1.00 97.85 267 A 1 
ATOM 2087 C C   . ASN A 1 267 ? -9.274  -0.203  -10.187 1.00 98.08 267 A 1 
ATOM 2088 O O   . ASN A 1 267 ? -9.502  0.996   -10.316 1.00 97.42 267 A 1 
ATOM 2089 C CB  . ASN A 1 267 ? -11.194 -1.833  -9.883  1.00 96.92 267 A 1 
ATOM 2090 C CG  . ASN A 1 267 ? -12.320 -2.574  -10.578 1.00 87.36 267 A 1 
ATOM 2091 O OD1 . ASN A 1 267 ? -12.963 -2.084  -11.498 1.00 75.34 267 A 1 
ATOM 2092 N ND2 . ASN A 1 267 ? -12.614 -3.775  -10.152 1.00 74.21 267 A 1 
ATOM 2093 N N   . ILE A 1 268 ? -8.228  -0.675  -9.502  1.00 98.24 268 A 1 
ATOM 2094 C CA  . ILE A 1 268 ? -7.234  0.172   -8.841  1.00 98.42 268 A 1 
ATOM 2095 C C   . ILE A 1 268 ? -6.470  1.012   -9.870  1.00 98.36 268 A 1 
ATOM 2096 O O   . ILE A 1 268 ? -6.370  2.218   -9.682  1.00 98.19 268 A 1 
ATOM 2097 C CB  . ILE A 1 268 ? -6.297  -0.684  -7.965  1.00 98.53 268 A 1 
ATOM 2098 C CG1 . ILE A 1 268 ? -7.073  -1.252  -6.753  1.00 98.17 268 A 1 
ATOM 2099 C CG2 . ILE A 1 268 ? -5.096  0.137   -7.464  1.00 98.12 268 A 1 
ATOM 2100 C CD1 . ILE A 1 268 ? -6.329  -2.371  -6.017  1.00 97.06 268 A 1 
ATOM 2101 N N   . GLU A 1 269 ? -5.993  0.420   -10.968 1.00 98.30 269 A 1 
ATOM 2102 C CA  . GLU A 1 269 ? -5.315  1.141   -12.060 1.00 98.11 269 A 1 
ATOM 2103 C C   . GLU A 1 269 ? -6.207  2.257   -12.612 1.00 97.97 269 A 1 
ATOM 2104 O O   . GLU A 1 269 ? -5.812  3.420   -12.635 1.00 97.42 269 A 1 
ATOM 2105 C CB  . GLU A 1 269 ? -4.948  0.156   -13.186 1.00 98.01 269 A 1 
ATOM 2106 C CG  . GLU A 1 269 ? -3.757  -0.739  -12.818 1.00 96.76 269 A 1 
ATOM 2107 C CD  . GLU A 1 269 ? -3.496  -1.885  -13.814 1.00 96.73 269 A 1 
ATOM 2108 O OE1 . GLU A 1 269 ? -2.368  -2.431  -13.784 1.00 91.53 269 A 1 
ATOM 2109 O OE2 . GLU A 1 269 ? -4.438  -2.290  -14.542 1.00 92.78 269 A 1 
ATOM 2110 N N   . ARG A 1 270 ? -7.459  1.930   -12.951 1.00 98.14 270 A 1 
ATOM 2111 C CA  . ARG A 1 270 ? -8.419  2.901   -13.489 1.00 97.89 270 A 1 
ATOM 2112 C C   . ARG A 1 270 ? -8.675  4.078   -12.550 1.00 98.09 270 A 1 
ATOM 2113 O O   . ARG A 1 270 ? -8.860  5.198   -13.019 1.00 97.23 270 A 1 
ATOM 2114 C CB  . ARG A 1 270 ? -9.728  2.170   -13.819 1.00 96.87 270 A 1 
ATOM 2115 C CG  . ARG A 1 270 ? -10.772 3.127   -14.406 1.00 85.23 270 A 1 
ATOM 2116 C CD  . ARG A 1 270 ? -12.064 2.382   -14.723 1.00 83.17 270 A 1 
ATOM 2117 N NE  . ARG A 1 270 ? -13.082 3.329   -15.210 1.00 72.40 270 A 1 
ATOM 2118 C CZ  . ARG A 1 270 ? -14.334 3.048   -15.519 1.00 65.76 270 A 1 
ATOM 2119 N NH1 . ARG A 1 270 ? -14.804 1.839   -15.431 1.00 59.74 270 A 1 
ATOM 2120 N NH2 . ARG A 1 270 ? -15.133 3.997   -15.926 1.00 55.66 270 A 1 
ATOM 2121 N N   . THR A 1 271 ? -8.762  3.844   -11.252 1.00 97.71 271 A 1 
ATOM 2122 C CA  . THR A 1 271 ? -8.989  4.937   -10.294 1.00 97.69 271 A 1 
ATOM 2123 C C   . THR A 1 271 ? -7.705  5.689   -9.967  1.00 97.88 271 A 1 
ATOM 2124 O O   . THR A 1 271 ? -7.780  6.874   -9.665  1.00 97.64 271 A 1 
ATOM 2125 C CB  . THR A 1 271 ? -9.651  4.454   -8.997  1.00 97.42 271 A 1 
ATOM 2126 O OG1 . THR A 1 271 ? -8.898  3.437   -8.375  1.00 94.48 271 A 1 
ATOM 2127 C CG2 . THR A 1 271 ? -11.056 3.906   -9.255  1.00 93.38 271 A 1 
ATOM 2128 N N   . ALA A 1 272 ? -6.536  5.046   -10.041 1.00 97.89 272 A 1 
ATOM 2129 C CA  . ALA A 1 272 ? -5.247  5.681   -9.789  1.00 97.79 272 A 1 
ATOM 2130 C C   . ALA A 1 272 ? -4.920  6.758   -10.829 1.00 97.90 272 A 1 
ATOM 2131 O O   . ALA A 1 272 ? -4.353  7.784   -10.464 1.00 97.72 272 A 1 
ATOM 2132 C CB  . ALA A 1 272 ? -4.162  4.608   -9.733  1.00 97.59 272 A 1 
ATOM 2133 N N   . ASP A 1 273 ? -5.344  6.589   -12.080 1.00 98.18 273 A 1 
ATOM 2134 C CA  . ASP A 1 273 ? -5.132  7.579   -13.146 1.00 98.01 273 A 1 
ATOM 2135 C C   . ASP A 1 273 ? -5.711  8.963   -12.801 1.00 98.22 273 A 1 
ATOM 2136 O O   . ASP A 1 273 ? -5.141  9.982   -13.187 1.00 97.47 273 A 1 
ATOM 2137 C CB  . ASP A 1 273 ? -5.737  7.064   -14.459 1.00 97.04 273 A 1 
ATOM 2138 C CG  . ASP A 1 273 ? -4.956  5.915   -15.109 1.00 93.65 273 A 1 
ATOM 2139 O OD1 . ASP A 1 273 ? -3.770  5.713   -14.752 1.00 89.68 273 A 1 
ATOM 2140 O OD2 . ASP A 1 273 ? -5.549  5.270   -16.004 1.00 89.86 273 A 1 
ATOM 2141 N N   . LEU A 1 274 ? -6.767  9.024   -11.985 1.00 98.06 274 A 1 
ATOM 2142 C CA  . LEU A 1 274 ? -7.352  10.285  -11.502 1.00 98.04 274 A 1 
ATOM 2143 C C   . LEU A 1 274 ? -6.378  11.106  -10.641 1.00 98.21 274 A 1 
ATOM 2144 O O   . LEU A 1 274 ? -6.540  12.315  -10.496 1.00 97.92 274 A 1 
ATOM 2145 C CB  . LEU A 1 274 ? -8.610  9.983   -10.667 1.00 97.98 274 A 1 
ATOM 2146 C CG  . LEU A 1 274 ? -9.715  9.193   -11.391 1.00 97.40 274 A 1 
ATOM 2147 C CD1 . LEU A 1 274 ? -10.812 8.838   -10.390 1.00 96.32 274 A 1 
ATOM 2148 C CD2 . LEU A 1 274 ? -10.340 9.989   -12.532 1.00 96.09 274 A 1 
ATOM 2149 N N   . LEU A 1 275 ? -5.363  10.465  -10.049 1.00 98.13 275 A 1 
ATOM 2150 C CA  . LEU A 1 275 ? -4.341  11.140  -9.240  1.00 98.21 275 A 1 
ATOM 2151 C C   . LEU A 1 275 ? -3.299  11.867  -10.096 1.00 98.28 275 A 1 
ATOM 2152 O O   . LEU A 1 275 ? -2.549  12.685  -9.567  1.00 98.08 275 A 1 
ATOM 2153 C CB  . LEU A 1 275 ? -3.639  10.118  -8.334  1.00 98.26 275 A 1 
ATOM 2154 C CG  . LEU A 1 275 ? -4.567  9.367   -7.368  1.00 98.10 275 A 1 
ATOM 2155 C CD1 . LEU A 1 275 ? -3.791  8.218   -6.726  1.00 97.75 275 A 1 
ATOM 2156 C CD2 . LEU A 1 275 ? -5.088  10.284  -6.261  1.00 97.61 275 A 1 
ATOM 2157 N N   . LEU A 1 276 ? -3.229  11.568  -11.391 1.00 98.21 276 A 1 
ATOM 2158 C CA  . LEU A 1 276 ? -2.265  12.173  -12.311 1.00 98.20 276 A 1 
ATOM 2159 C C   . LEU A 1 276 ? -2.722  13.533  -12.840 1.00 98.22 276 A 1 
ATOM 2160 O O   . LEU A 1 276 ? -1.891  14.283  -13.352 1.00 97.77 276 A 1 
ATOM 2161 C CB  . LEU A 1 276 ? -1.966  11.196  -13.455 1.00 98.14 276 A 1 
ATOM 2162 C CG  . LEU A 1 276 ? -1.378  9.849   -13.004 1.00 97.82 276 A 1 
ATOM 2163 C CD1 . LEU A 1 276 ? -1.136  8.966   -14.225 1.00 97.02 276 A 1 
ATOM 2164 C CD2 . LEU A 1 276 ? -0.050  10.022  -12.257 1.00 96.90 276 A 1 
ATOM 2165 N N   . GLU A 1 277 ? -3.996  13.877  -12.674 1.00 97.76 277 A 1 
ATOM 2166 C CA  . GLU A 1 277 ? -4.490  15.236  -12.871 1.00 97.66 277 A 1 
ATOM 2167 C C   . GLU A 1 277 ? -4.134  16.086  -11.643 1.00 97.63 277 A 1 
ATOM 2168 O O   . GLU A 1 277 ? -4.554  15.800  -10.517 1.00 96.95 277 A 1 
ATOM 2169 C CB  . GLU A 1 277 ? -5.994  15.216  -13.156 1.00 97.10 277 A 1 
ATOM 2170 C CG  . GLU A 1 277 ? -6.462  16.595  -13.625 1.00 94.03 277 A 1 
ATOM 2171 C CD  . GLU A 1 277 ? -7.961  16.632  -13.933 1.00 93.79 277 A 1 
ATOM 2172 O OE1 . GLU A 1 277 ? -8.602  17.617  -13.511 1.00 84.87 277 A 1 
ATOM 2173 O OE2 . GLU A 1 277 ? -8.433  15.701  -14.619 1.00 87.44 277 A 1 
ATOM 2174 N N   . VAL A 1 278 ? -3.298  17.113  -11.826 1.00 97.53 278 A 1 
ATOM 2175 C CA  . VAL A 1 278 ? -2.729  17.911  -10.731 1.00 97.43 278 A 1 
ATOM 2176 C C   . VAL A 1 278 ? -2.955  19.406  -10.930 1.00 97.19 278 A 1 
ATOM 2177 O O   . VAL A 1 278 ? -2.977  19.913  -12.049 1.00 96.75 278 A 1 
ATOM 2178 C CB  . VAL A 1 278 ? -1.233  17.610  -10.507 1.00 97.42 278 A 1 
ATOM 2179 C CG1 . VAL A 1 278 ? -1.003  16.147  -10.117 1.00 96.49 278 A 1 
ATOM 2180 C CG2 . VAL A 1 278 ? -0.353  17.940  -11.717 1.00 95.93 278 A 1 
ATOM 2181 N N   . ASN A 1 279 ? -3.045  20.136  -9.814  1.00 96.14 279 A 1 
ATOM 2182 C CA  . ASN A 1 279 ? -3.248  21.583  -9.812  1.00 95.81 279 A 1 
ATOM 2183 C C   . ASN A 1 279 ? -1.945  22.388  -9.636  1.00 95.87 279 A 1 
ATOM 2184 O O   . ASN A 1 279 ? -1.990  23.552  -9.244  1.00 94.57 279 A 1 
ATOM 2185 C CB  . ASN A 1 279 ? -4.323  21.933  -8.768  1.00 95.56 279 A 1 
ATOM 2186 C CG  . ASN A 1 279 ? -3.840  21.838  -7.335  1.00 95.13 279 A 1 
ATOM 2187 O OD1 . ASN A 1 279 ? -2.918  21.102  -7.008  1.00 92.27 279 A 1 
ATOM 2188 N ND2 . ASN A 1 279 ? -4.428  22.593  -6.444  1.00 92.30 279 A 1 
ATOM 2189 N N   . LEU A 1 280 ? -0.764  21.818  -9.917  1.00 95.92 280 A 1 
ATOM 2190 C CA  . LEU A 1 280 ? 0.517   22.513  -9.753  1.00 95.92 280 A 1 
ATOM 2191 C C   . LEU A 1 280 ? 0.566   23.788  -10.609 1.00 95.62 280 A 1 
ATOM 2192 O O   . LEU A 1 280 ? 0.395   23.755  -11.826 1.00 94.94 280 A 1 
ATOM 2193 C CB  . LEU A 1 280 ? 1.686   21.561  -10.065 1.00 96.51 280 A 1 
ATOM 2194 C CG  . LEU A 1 280 ? 3.077   22.157  -9.771  1.00 96.27 280 A 1 
ATOM 2195 C CD1 . LEU A 1 280 ? 3.268   22.518  -8.291  1.00 94.17 280 A 1 
ATOM 2196 C CD2 . LEU A 1 280 ? 4.164   21.151  -10.147 1.00 94.40 280 A 1 
ATOM 2197 N N   . GLY A 1 281 ? 0.820   24.923  -9.961  1.00 95.17 281 A 1 
ATOM 2198 C CA  . GLY A 1 281 ? 0.742   26.263  -10.551 1.00 94.13 281 A 1 
ATOM 2199 C C   . GLY A 1 281 ? -0.581  26.991  -10.297 1.00 94.30 281 A 1 
ATOM 2200 O O   . GLY A 1 281 ? -0.715  28.141  -10.712 1.00 91.09 281 A 1 
ATOM 2201 N N   . ALA A 1 282 ? -1.520  26.378  -9.584  1.00 90.92 282 A 1 
ATOM 2202 C CA  . ALA A 1 282 ? -2.733  27.029  -9.089  1.00 87.90 282 A 1 
ATOM 2203 C C   . ALA A 1 282 ? -2.431  28.166  -8.103  1.00 88.57 282 A 1 
ATOM 2204 O O   . ALA A 1 282 ? -3.163  29.153  -8.050  1.00 84.16 282 A 1 
ATOM 2205 C CB  . ALA A 1 282 ? -3.602  25.955  -8.423  1.00 86.62 282 A 1 
ATOM 2206 N N   . THR A 1 283 ? -1.333  28.069  -7.363  1.00 89.59 283 A 1 
ATOM 2207 C CA  . THR A 1 283 ? -0.942  29.004  -6.291  1.00 89.76 283 A 1 
ATOM 2208 C C   . THR A 1 283 ? -2.068  29.221  -5.278  1.00 90.55 283 A 1 
ATOM 2209 O O   . THR A 1 283 ? -2.647  28.253  -4.787  1.00 85.60 283 A 1 
ATOM 2210 C CB  . THR A 1 283 ? -0.312  30.304  -6.819  1.00 88.35 283 A 1 
ATOM 2211 O OG1 . THR A 1 283 ? -1.249  31.143  -7.460  1.00 86.09 283 A 1 
ATOM 2212 C CG2 . THR A 1 283 ? 0.823   30.037  -7.792  1.00 84.71 283 A 1 
ATOM 2213 N N   . ALA A 1 284 ? -2.371  30.473  -4.908  1.00 89.47 284 A 1 
ATOM 2214 C CA  . ALA A 1 284 ? -3.427  30.761  -3.953  1.00 88.38 284 A 1 
ATOM 2215 C C   . ALA A 1 284 ? -4.808  30.487  -4.574  1.00 88.49 284 A 1 
ATOM 2216 O O   . ALA A 1 284 ? -5.226  31.210  -5.476  1.00 85.32 284 A 1 
ATOM 2217 C CB  . ALA A 1 284 ? -3.271  32.203  -3.467  1.00 87.46 284 A 1 
ATOM 2218 N N   . ILE A 1 285 ? -5.500  29.485  -4.058  1.00 88.24 285 A 1 
ATOM 2219 C CA  . ILE A 1 285 ? -6.890  29.115  -4.403  1.00 88.03 285 A 1 
ATOM 2220 C C   . ILE A 1 285 ? -7.173  28.984  -5.912  1.00 89.50 285 A 1 
ATOM 2221 O O   . ILE A 1 285 ? -8.266  29.307  -6.368  1.00 84.37 285 A 1 
ATOM 2222 C CB  . ILE A 1 285 ? -7.930  29.989  -3.654  1.00 87.94 285 A 1 
ATOM 2223 C CG1 . ILE A 1 285 ? -7.854  31.475  -4.039  1.00 89.24 285 A 1 
ATOM 2224 C CG2 . ILE A 1 285 ? -7.770  29.817  -2.125  1.00 85.68 285 A 1 
ATOM 2225 C CD1 . ILE A 1 285 ? -9.079  32.296  -3.603  1.00 85.11 285 A 1 
ATOM 2226 N N   . GLY A 1 286 ? -6.196  28.554  -6.697  1.00 86.67 286 A 1 
ATOM 2227 C CA  . GLY A 1 286 ? -6.369  28.330  -8.137  1.00 84.61 286 A 1 
ATOM 2228 C C   . GLY A 1 286 ? -6.171  29.556  -9.027  1.00 88.66 286 A 1 
ATOM 2229 O O   . GLY A 1 286 ? -6.329  29.472  -10.240 1.00 85.80 286 A 1 
ATOM 2230 N N   . THR A 1 287 ? -5.803  30.712  -8.465  1.00 89.50 287 A 1 
ATOM 2231 C CA  . THR A 1 287 ? -5.768  31.992  -9.206  1.00 89.09 287 A 1 
ATOM 2232 C C   . THR A 1 287 ? -4.528  32.200  -10.077 1.00 89.83 287 A 1 
ATOM 2233 O O   . THR A 1 287 ? -4.497  33.144  -10.870 1.00 87.76 287 A 1 
ATOM 2234 C CB  . THR A 1 287 ? -5.889  33.184  -8.255  1.00 89.73 287 A 1 
ATOM 2235 O OG1 . THR A 1 287 ? -4.825  33.198  -7.330  1.00 90.04 287 A 1 
ATOM 2236 C CG2 . THR A 1 287 ? -7.203  33.191  -7.475  1.00 88.58 287 A 1 
ATOM 2237 N N   . GLY A 1 288 ? -3.479  31.401  -9.915  1.00 89.13 288 A 1 
ATOM 2238 C CA  . GLY A 1 288 ? -2.179  31.628  -10.564 1.00 89.13 288 A 1 
ATOM 2239 C C   . GLY A 1 288 ? -1.447  32.890  -10.075 1.00 91.77 288 A 1 
ATOM 2240 O O   . GLY A 1 288 ? -0.566  33.411  -10.761 1.00 88.63 288 A 1 
ATOM 2241 N N   . LEU A 1 289 ? -1.799  33.427  -8.910  1.00 91.56 289 A 1 
ATOM 2242 C CA  . LEU A 1 289 ? -1.251  34.678  -8.383  1.00 90.68 289 A 1 
ATOM 2243 C C   . LEU A 1 289 ? 0.280   34.626  -8.263  1.00 90.70 289 A 1 
ATOM 2244 O O   . LEU A 1 289 ? 0.840   33.683  -7.710  1.00 86.90 289 A 1 
ATOM 2245 C CB  . LEU A 1 289 ? -1.915  34.990  -7.028  1.00 88.18 289 A 1 
ATOM 2246 C CG  . LEU A 1 289 ? -1.460  36.315  -6.383  1.00 85.40 289 A 1 
ATOM 2247 C CD1 . LEU A 1 289 ? -1.903  37.533  -7.192  1.00 78.34 289 A 1 
ATOM 2248 C CD2 . LEU A 1 289 ? -2.029  36.440  -4.973  1.00 79.14 289 A 1 
ATOM 2249 N N   . ASN A 1 290 ? 0.949   35.688  -8.719  1.00 91.47 290 A 1 
ATOM 2250 C CA  . ASN A 1 290 ? 2.408   35.859  -8.674  1.00 90.95 290 A 1 
ATOM 2251 C C   . ASN A 1 290 ? 3.214   34.822  -9.475  1.00 92.02 290 A 1 
ATOM 2252 O O   . ASN A 1 290 ? 4.403   34.622  -9.200  1.00 89.18 290 A 1 
ATOM 2253 C CB  . ASN A 1 290 ? 2.891   36.007  -7.218  1.00 88.78 290 A 1 
ATOM 2254 C CG  . ASN A 1 290 ? 2.238   37.158  -6.472  1.00 86.22 290 A 1 
ATOM 2255 O OD1 . ASN A 1 290 ? 1.896   38.186  -7.025  1.00 79.47 290 A 1 
ATOM 2256 N ND2 . ASN A 1 290 ? 2.074   37.026  -5.176  1.00 79.01 290 A 1 
ATOM 2257 N N   . THR A 1 291 ? 2.617   34.198  -10.491 1.00 93.51 291 A 1 
ATOM 2258 C CA  . THR A 1 291 ? 3.320   33.308  -11.423 1.00 93.83 291 A 1 
ATOM 2259 C C   . THR A 1 291 ? 3.273   33.837  -12.857 1.00 94.89 291 A 1 
ATOM 2260 O O   . THR A 1 291 ? 2.305   34.501  -13.243 1.00 93.83 291 A 1 
ATOM 2261 C CB  . THR A 1 291 ? 2.780   31.875  -11.386 1.00 92.57 291 A 1 
ATOM 2262 O OG1 . THR A 1 291 ? 1.446   31.814  -11.805 1.00 84.81 291 A 1 
ATOM 2263 C CG2 . THR A 1 291 ? 2.865   31.271  -9.998  1.00 83.46 291 A 1 
ATOM 2264 N N   . PRO A 1 292 ? 4.300   33.562  -13.691 1.00 95.63 292 A 1 
ATOM 2265 C CA  . PRO A 1 292 ? 4.187   33.724  -15.135 1.00 95.16 292 A 1 
ATOM 2266 C C   . PRO A 1 292 ? 3.058   32.853  -15.698 1.00 95.20 292 A 1 
ATOM 2267 O O   . PRO A 1 292 ? 2.832   31.748  -15.215 1.00 94.40 292 A 1 
ATOM 2268 C CB  . PRO A 1 292 ? 5.549   33.312  -15.710 1.00 94.89 292 A 1 
ATOM 2269 C CG  . PRO A 1 292 ? 6.503   33.435  -14.522 1.00 94.08 292 A 1 
ATOM 2270 C CD  . PRO A 1 292 ? 5.616   33.066  -13.337 1.00 95.91 292 A 1 
ATOM 2271 N N   . LYS A 1 293 ? 2.398   33.307  -16.766 1.00 95.20 293 A 1 
ATOM 2272 C CA  . LYS A 1 293 ? 1.280   32.580  -17.400 1.00 94.28 293 A 1 
ATOM 2273 C C   . LYS A 1 293 ? 1.672   31.165  -17.852 1.00 95.29 293 A 1 
ATOM 2274 O O   . LYS A 1 293 ? 0.856   30.253  -17.833 1.00 94.30 293 A 1 
ATOM 2275 C CB  . LYS A 1 293 ? 0.767   33.427  -18.576 1.00 92.31 293 A 1 
ATOM 2276 C CG  . LYS A 1 293 ? -0.467  32.811  -19.232 1.00 80.72 293 A 1 
ATOM 2277 C CD  . LYS A 1 293 ? -0.957  33.660  -20.407 1.00 74.76 293 A 1 
ATOM 2278 C CE  . LYS A 1 293 ? -2.147  32.949  -21.050 1.00 65.92 293 A 1 
ATOM 2279 N NZ  . LYS A 1 293 ? -2.647  33.686  -22.232 1.00 55.58 293 A 1 
ATOM 2280 N N   . GLU A 1 294 ? 2.928   30.987  -18.244 1.00 94.64 294 A 1 
ATOM 2281 C CA  . GLU A 1 294 ? 3.497   29.738  -18.748 1.00 94.80 294 A 1 
ATOM 2282 C C   . GLU A 1 294 ? 3.878   28.755  -17.627 1.00 95.71 294 A 1 
ATOM 2283 O O   . GLU A 1 294 ? 4.243   27.614  -17.910 1.00 94.56 294 A 1 
ATOM 2284 C CB  . GLU A 1 294 ? 4.738   30.054  -19.610 1.00 93.78 294 A 1 
ATOM 2285 C CG  . GLU A 1 294 ? 4.507   31.053  -20.768 1.00 90.98 294 A 1 
ATOM 2286 C CD  . GLU A 1 294 ? 4.412   32.541  -20.354 1.00 89.93 294 A 1 
ATOM 2287 O OE1 . GLU A 1 294 ? 4.009   33.355  -21.212 1.00 81.47 294 A 1 
ATOM 2288 O OE2 . GLU A 1 294 ? 4.707   32.876  -19.180 1.00 83.09 294 A 1 
ATOM 2289 N N   . TYR A 1 295 ? 3.815   29.178  -16.343 1.00 95.18 295 A 1 
ATOM 2290 C CA  . TYR A 1 295 ? 4.360   28.394  -15.236 1.00 95.72 295 A 1 
ATOM 2291 C C   . TYR A 1 295 ? 3.624   27.073  -15.022 1.00 96.38 295 A 1 
ATOM 2292 O O   . TYR A 1 295 ? 4.280   26.039  -14.982 1.00 96.54 295 A 1 
ATOM 2293 C CB  . TYR A 1 295 ? 4.371   29.229  -13.950 1.00 95.65 295 A 1 
ATOM 2294 C CG  . TYR A 1 295 ? 4.861   28.448  -12.744 1.00 95.93 295 A 1 
ATOM 2295 C CD1 . TYR A 1 295 ? 3.935   27.856  -11.867 1.00 93.72 295 A 1 
ATOM 2296 C CD2 . TYR A 1 295 ? 6.239   28.272  -12.524 1.00 94.19 295 A 1 
ATOM 2297 C CE1 . TYR A 1 295 ? 4.383   27.098  -10.773 1.00 93.11 295 A 1 
ATOM 2298 C CE2 . TYR A 1 295 ? 6.695   27.513  -11.432 1.00 92.90 295 A 1 
ATOM 2299 C CZ  . TYR A 1 295 ? 5.763   26.926  -10.554 1.00 94.50 295 A 1 
ATOM 2300 O OH  . TYR A 1 295 ? 6.195   26.192  -9.496  1.00 93.58 295 A 1 
ATOM 2301 N N   . SER A 1 296 ? 2.295   27.079  -14.905 1.00 95.88 296 A 1 
ATOM 2302 C CA  . SER A 1 296 ? 1.516   25.870  -14.601 1.00 95.97 296 A 1 
ATOM 2303 C C   . SER A 1 296 ? 1.747   24.740  -15.620 1.00 96.79 296 A 1 
ATOM 2304 O O   . SER A 1 296 ? 2.201   23.672  -15.213 1.00 96.98 296 A 1 
ATOM 2305 C CB  . SER A 1 296 ? 0.030   26.202  -14.419 1.00 95.03 296 A 1 
ATOM 2306 O OG  . SER A 1 296 ? -0.696  25.020  -14.174 1.00 90.53 296 A 1 
ATOM 2307 N N   . PRO A 1 297 ? 1.561   24.947  -16.948 1.00 96.86 297 A 1 
ATOM 2308 C CA  . PRO A 1 297 ? 1.805   23.878  -17.920 1.00 96.95 297 A 1 
ATOM 2309 C C   . PRO A 1 297 ? 3.266   23.408  -17.926 1.00 97.75 297 A 1 
ATOM 2310 O O   . PRO A 1 297 ? 3.523   22.207  -18.019 1.00 97.74 297 A 1 
ATOM 2311 C CB  . PRO A 1 297 ? 1.376   24.456  -19.279 1.00 95.79 297 A 1 
ATOM 2312 C CG  . PRO A 1 297 ? 1.474   25.969  -19.095 1.00 92.84 297 A 1 
ATOM 2313 C CD  . PRO A 1 297 ? 1.092   26.157  -17.636 1.00 95.90 297 A 1 
ATOM 2314 N N   . LEU A 1 298 ? 4.239   24.319  -17.765 1.00 96.64 298 A 1 
ATOM 2315 C CA  . LEU A 1 298 ? 5.652   23.951  -17.703 1.00 97.38 298 A 1 
ATOM 2316 C C   . LEU A 1 298 ? 5.983   23.162  -16.429 1.00 97.94 298 A 1 
ATOM 2317 O O   . LEU A 1 298 ? 6.695   22.164  -16.498 1.00 98.08 298 A 1 
ATOM 2318 C CB  . LEU A 1 298 ? 6.513   25.219  -17.822 1.00 97.64 298 A 1 
ATOM 2319 C CG  . LEU A 1 298 ? 8.030   24.942  -17.812 1.00 97.12 298 A 1 
ATOM 2320 C CD1 . LEU A 1 298 ? 8.480   24.091  -18.999 1.00 95.69 298 A 1 
ATOM 2321 C CD2 . LEU A 1 298 ? 8.787   26.268  -17.865 1.00 95.83 298 A 1 
ATOM 2322 N N   . ALA A 1 299 ? 5.480   23.570  -15.265 1.00 97.19 299 A 1 
ATOM 2323 C CA  . ALA A 1 299 ? 5.724   22.882  -14.001 1.00 97.40 299 A 1 
ATOM 2324 C C   . ALA A 1 299 ? 5.140   21.461  -14.010 1.00 98.00 299 A 1 
ATOM 2325 O O   . ALA A 1 299 ? 5.819   20.530  -13.573 1.00 98.18 299 A 1 
ATOM 2326 C CB  . ALA A 1 299 ? 5.169   23.729  -12.854 1.00 97.17 299 A 1 
ATOM 2327 N N   . VAL A 1 300 ? 3.946   21.270  -14.571 1.00 97.54 300 A 1 
ATOM 2328 C CA  . VAL A 1 300 ? 3.339   19.937  -14.746 1.00 97.93 300 A 1 
ATOM 2329 C C   . VAL A 1 300 ? 4.138   19.088  -15.738 1.00 98.21 300 A 1 
ATOM 2330 O O   . VAL A 1 300 ? 4.408   17.922  -15.462 1.00 98.29 300 A 1 
ATOM 2331 C CB  . VAL A 1 300 ? 1.861   20.046  -15.160 1.00 97.76 300 A 1 
ATOM 2332 C CG1 . VAL A 1 300 ? 1.244   18.664  -15.411 1.00 96.76 300 A 1 
ATOM 2333 C CG2 . VAL A 1 300 ? 1.042   20.720  -14.053 1.00 96.51 300 A 1 
ATOM 2334 N N   . GLN A 1 301 ? 4.617   19.662  -16.848 1.00 98.13 301 A 1 
ATOM 2335 C CA  . GLN A 1 301 ? 5.529   18.963  -17.760 1.00 98.22 301 A 1 
ATOM 2336 C C   . GLN A 1 301 ? 6.813   18.514  -17.034 1.00 98.42 301 A 1 
ATOM 2337 O O   . GLN A 1 301 ? 7.229   17.357  -17.159 1.00 98.45 301 A 1 
ATOM 2338 C CB  . GLN A 1 301 ? 5.865   19.875  -18.950 1.00 98.18 301 A 1 
ATOM 2339 C CG  . GLN A 1 301 ? 6.788   19.160  -19.956 1.00 95.29 301 A 1 
ATOM 2340 C CD  . GLN A 1 301 ? 7.391   20.092  -20.994 1.00 93.98 301 A 1 
ATOM 2341 O OE1 . GLN A 1 301 ? 6.889   21.149  -21.330 1.00 86.70 301 A 1 
ATOM 2342 N NE2 . GLN A 1 301 ? 8.534   19.725  -21.535 1.00 84.10 301 A 1 
ATOM 2343 N N   . LYS A 1 302 ? 7.437   19.404  -16.249 1.00 98.16 302 A 1 
ATOM 2344 C CA  . LYS A 1 302 ? 8.629   19.053  -15.463 1.00 98.34 302 A 1 
ATOM 2345 C C   . LYS A 1 302 ? 8.325   18.011  -14.391 1.00 98.51 302 A 1 
ATOM 2346 O O   . LYS A 1 302 ? 9.181   17.172  -14.122 1.00 98.55 302 A 1 
ATOM 2347 C CB  . LYS A 1 302 ? 9.274   20.308  -14.845 1.00 98.51 302 A 1 
ATOM 2348 C CG  . LYS A 1 302 ? 9.846   21.315  -15.862 1.00 98.16 302 A 1 
ATOM 2349 C CD  . LYS A 1 302 ? 10.841  20.684  -16.840 1.00 97.53 302 A 1 
ATOM 2350 C CE  . LYS A 1 302 ? 11.200  21.660  -17.953 1.00 96.13 302 A 1 
ATOM 2351 N NZ  . LYS A 1 302 ? 11.727  20.930  -19.129 1.00 93.12 302 A 1 
ATOM 2352 N N   . LEU A 1 303 ? 7.134   18.018  -13.822 1.00 98.27 303 A 1 
ATOM 2353 C CA  . LEU A 1 303 ? 6.700   16.984  -12.885 1.00 98.34 303 A 1 
ATOM 2354 C C   . LEU A 1 303 ? 6.607   15.614  -13.568 1.00 98.42 303 A 1 
ATOM 2355 O O   . LEU A 1 303 ? 7.107   14.638  -13.013 1.00 98.40 303 A 1 
ATOM 2356 C CB  . LEU A 1 303 ? 5.368   17.402  -12.248 1.00 98.37 303 A 1 
ATOM 2357 C CG  . LEU A 1 303 ? 4.874   16.436  -11.159 1.00 97.90 303 A 1 
ATOM 2358 C CD1 . LEU A 1 303 ? 5.784   16.451  -9.929  1.00 96.88 303 A 1 
ATOM 2359 C CD2 . LEU A 1 303 ? 3.464   16.847  -10.736 1.00 96.90 303 A 1 
ATOM 2360 N N   . ALA A 1 304 ? 6.052   15.548  -14.778 1.00 98.50 304 A 1 
ATOM 2361 C CA  . ALA A 1 304 ? 6.023   14.318  -15.570 1.00 98.45 304 A 1 
ATOM 2362 C C   . ALA A 1 304 ? 7.443   13.808  -15.886 1.00 98.43 304 A 1 
ATOM 2363 O O   . ALA A 1 304 ? 7.728   12.625  -15.710 1.00 98.15 304 A 1 
ATOM 2364 C CB  . ALA A 1 304 ? 5.197   14.571  -16.838 1.00 98.41 304 A 1 
ATOM 2365 N N   . GLU A 1 305 ? 8.366   14.701  -16.252 1.00 98.59 305 A 1 
ATOM 2366 C CA  . GLU A 1 305 ? 9.785   14.359  -16.470 1.00 98.50 305 A 1 
ATOM 2367 C C   . GLU A 1 305 ? 10.467  13.822  -15.194 1.00 98.52 305 A 1 
ATOM 2368 O O   . GLU A 1 305 ? 11.235  12.863  -15.254 1.00 98.03 305 A 1 
ATOM 2369 C CB  . GLU A 1 305 ? 10.562  15.600  -16.969 1.00 98.25 305 A 1 
ATOM 2370 C CG  . GLU A 1 305 ? 10.210  16.070  -18.400 1.00 95.01 305 A 1 
ATOM 2371 C CD  . GLU A 1 305 ? 10.855  17.432  -18.775 1.00 95.36 305 A 1 
ATOM 2372 O OE1 . GLU A 1 305 ? 10.368  18.110  -19.710 1.00 88.40 305 A 1 
ATOM 2373 O OE2 . GLU A 1 305 ? 11.849  17.864  -18.142 1.00 91.10 305 A 1 
ATOM 2374 N N   . VAL A 1 306 ? 10.211  14.437  -14.038 1.00 98.39 306 A 1 
ATOM 2375 C CA  . VAL A 1 306 ? 10.835  14.068  -12.751 1.00 98.38 306 A 1 
ATOM 2376 C C   . VAL A 1 306 ? 10.283  12.755  -12.201 1.00 98.37 306 A 1 
ATOM 2377 O O   . VAL A 1 306 ? 11.039  11.967  -11.634 1.00 98.02 306 A 1 
ATOM 2378 C CB  . VAL A 1 306 ? 10.659  15.207  -11.726 1.00 98.28 306 A 1 
ATOM 2379 C CG1 . VAL A 1 306 ? 10.998  14.809  -10.282 1.00 97.09 306 A 1 
ATOM 2380 C CG2 . VAL A 1 306 ? 11.580  16.387  -12.075 1.00 96.84 306 A 1 
ATOM 2381 N N   . THR A 1 307 ? 8.985   12.538  -12.315 1.00 98.44 307 A 1 
ATOM 2382 C CA  . THR A 1 307 ? 8.299   11.365  -11.749 1.00 98.29 307 A 1 
ATOM 2383 C C   . THR A 1 307 ? 8.313   10.164  -12.687 1.00 98.13 307 A 1 
ATOM 2384 O O   . THR A 1 307 ? 8.247   9.027   -12.225 1.00 97.75 307 A 1 
ATOM 2385 C CB  . THR A 1 307 ? 6.836   11.689  -11.402 1.00 98.36 307 A 1 
ATOM 2386 O OG1 . THR A 1 307 ? 6.147   12.134  -12.548 1.00 97.52 307 A 1 
ATOM 2387 C CG2 . THR A 1 307 ? 6.704   12.767  -10.328 1.00 97.28 307 A 1 
ATOM 2388 N N   . GLY A 1 308 ? 8.389   10.389  -13.995 1.00 98.23 308 A 1 
ATOM 2389 C CA  . GLY A 1 308 ? 8.125   9.376   -15.015 1.00 98.01 308 A 1 
ATOM 2390 C C   . GLY A 1 308 ? 6.639   9.011   -15.159 1.00 98.12 308 A 1 
ATOM 2391 O O   . GLY A 1 308 ? 6.319   8.056   -15.863 1.00 97.18 308 A 1 
ATOM 2392 N N   . PHE A 1 309 ? 5.741   9.737   -14.494 1.00 98.19 309 A 1 
ATOM 2393 C CA  . PHE A 1 309 ? 4.292   9.524   -14.560 1.00 98.27 309 A 1 
ATOM 2394 C C   . PHE A 1 309 ? 3.646   10.454  -15.590 1.00 98.37 309 A 1 
ATOM 2395 O O   . PHE A 1 309 ? 4.121   11.560  -15.834 1.00 97.88 309 A 1 
ATOM 2396 C CB  . PHE A 1 309 ? 3.662   9.718   -13.171 1.00 98.17 309 A 1 
ATOM 2397 C CG  . PHE A 1 309 ? 4.214   8.851   -12.047 1.00 98.35 309 A 1 
ATOM 2398 C CD1 . PHE A 1 309 ? 4.775   7.584   -12.299 1.00 97.26 309 A 1 
ATOM 2399 C CD2 . PHE A 1 309 ? 4.143   9.321   -10.721 1.00 97.35 309 A 1 
ATOM 2400 C CE1 . PHE A 1 309 ? 5.282   6.809   -11.242 1.00 96.81 309 A 1 
ATOM 2401 C CE2 . PHE A 1 309 ? 4.642   8.540   -9.664  1.00 96.88 309 A 1 
ATOM 2402 C CZ  . PHE A 1 309 ? 5.220   7.287   -9.927  1.00 97.36 309 A 1 
ATOM 2403 N N   . ALA A 1 310 ? 2.526   10.026  -16.166 1.00 98.19 310 A 1 
ATOM 2404 C CA  . ALA A 1 310 ? 1.770   10.802  -17.150 1.00 98.15 310 A 1 
ATOM 2405 C C   . ALA A 1 310 ? 0.937   11.926  -16.493 1.00 98.27 310 A 1 
ATOM 2406 O O   . ALA A 1 310 ? -0.283  11.963  -16.630 1.00 97.29 310 A 1 
ATOM 2407 C CB  . ALA A 1 310 ? 0.942   9.829   -18.000 1.00 97.65 310 A 1 
ATOM 2408 N N   . CYS A 1 311 ? 1.589   12.819  -15.746 1.00 98.08 311 A 1 
ATOM 2409 C CA  . CYS A 1 311 ? 0.929   13.943  -15.084 1.00 98.23 311 A 1 
ATOM 2410 C C   . CYS A 1 311 ? 0.329   14.907  -16.115 1.00 98.31 311 A 1 
ATOM 2411 O O   . CYS A 1 311 ? 0.997   15.286  -17.084 1.00 97.85 311 A 1 
ATOM 2412 C CB  . CYS A 1 311 ? 1.913   14.687  -14.177 1.00 98.10 311 A 1 
ATOM 2413 S SG  . CYS A 1 311 ? 2.622   13.583  -12.923 1.00 97.49 311 A 1 
ATOM 2414 N N   . VAL A 1 312 ? -0.897  15.348  -15.857 1.00 98.09 312 A 1 
ATOM 2415 C CA  . VAL A 1 312 ? -1.627  16.316  -16.685 1.00 97.94 312 A 1 
ATOM 2416 C C   . VAL A 1 312 ? -2.116  17.485  -15.824 1.00 97.95 312 A 1 
ATOM 2417 O O   . VAL A 1 312 ? -2.377  17.299  -14.634 1.00 97.54 312 A 1 
ATOM 2418 C CB  . VAL A 1 312 ? -2.790  15.657  -17.455 1.00 97.54 312 A 1 
ATOM 2419 C CG1 . VAL A 1 312 ? -2.262  14.618  -18.457 1.00 95.57 312 A 1 
ATOM 2420 C CG2 . VAL A 1 312 ? -3.829  14.992  -16.553 1.00 94.85 312 A 1 
ATOM 2421 N N   . PRO A 1 313 ? -2.202  18.708  -16.368 1.00 97.54 313 A 1 
ATOM 2422 C CA  . PRO A 1 313 ? -2.791  19.827  -15.642 1.00 97.16 313 A 1 
ATOM 2423 C C   . PRO A 1 313 ? -4.302  19.621  -15.491 1.00 97.23 313 A 1 
ATOM 2424 O O   . PRO A 1 313 ? -4.947  19.137  -16.421 1.00 96.67 313 A 1 
ATOM 2425 C CB  . PRO A 1 313 ? -2.461  21.067  -16.472 1.00 96.23 313 A 1 
ATOM 2426 C CG  . PRO A 1 313 ? -2.394  20.520  -17.899 1.00 94.03 313 A 1 
ATOM 2427 C CD  . PRO A 1 313 ? -1.851  19.102  -17.722 1.00 96.74 313 A 1 
ATOM 2428 N N   . ALA A 1 314 ? -4.845  20.039  -14.346 1.00 96.15 314 A 1 
ATOM 2429 C CA  . ALA A 1 314 ? -6.284  20.084  -14.121 1.00 95.48 314 A 1 
ATOM 2430 C C   . ALA A 1 314 ? -6.973  21.023  -15.125 1.00 95.22 314 A 1 
ATOM 2431 O O   . ALA A 1 314 ? -6.391  22.033  -15.543 1.00 94.65 314 A 1 
ATOM 2432 C CB  . ALA A 1 314 ? -6.542  20.511  -12.675 1.00 95.26 314 A 1 
ATOM 2433 N N   . GLU A 1 315 ? -8.210  20.704  -15.485 1.00 95.35 315 A 1 
ATOM 2434 C CA  . GLU A 1 315 ? -9.018  21.513  -16.406 1.00 94.67 315 A 1 
ATOM 2435 C C   . GLU A 1 315 ? -9.309  22.900  -15.821 1.00 94.64 315 A 1 
ATOM 2436 O O   . GLU A 1 315 ? -9.131  23.915  -16.498 1.00 91.91 315 A 1 
ATOM 2437 C CB  . GLU A 1 315 ? -10.316 20.754  -16.743 1.00 93.56 315 A 1 
ATOM 2438 C CG  . GLU A 1 315 ? -11.199 21.518  -17.755 1.00 87.23 315 A 1 
ATOM 2439 C CD  . GLU A 1 315 ? -12.452 20.748  -18.220 1.00 84.66 315 A 1 
ATOM 2440 O OE1 . GLU A 1 315 ? -13.234 21.347  -18.999 1.00 77.76 315 A 1 
ATOM 2441 O OE2 . GLU A 1 315 ? -12.613 19.564  -17.862 1.00 80.18 315 A 1 
ATOM 2442 N N   . ASP A 1 316 ? -9.697  22.962  -14.540 1.00 95.03 316 A 1 
ATOM 2443 C CA  . ASP A 1 316 ? -9.907  24.197  -13.793 1.00 95.15 316 A 1 
ATOM 2444 C C   . ASP A 1 316 ? -9.126  24.166  -12.469 1.00 95.45 316 A 1 
ATOM 2445 O O   . ASP A 1 316 ? -9.337  23.317  -11.601 1.00 94.92 316 A 1 
ATOM 2446 C CB  . ASP A 1 316 ? -11.411 24.452  -13.585 1.00 94.85 316 A 1 
ATOM 2447 C CG  . ASP A 1 316 ? -11.666 25.837  -12.982 1.00 93.77 316 A 1 
ATOM 2448 O OD1 . ASP A 1 316 ? -11.202 26.079  -11.845 1.00 89.21 316 A 1 
ATOM 2449 O OD2 . ASP A 1 316 ? -12.269 26.690  -13.669 1.00 89.14 316 A 1 
ATOM 2450 N N   . LEU A 1 317 ? -8.202  25.118  -12.295 1.00 94.41 317 A 1 
ATOM 2451 C CA  . LEU A 1 317 ? -7.323  25.168  -11.124 1.00 94.57 317 A 1 
ATOM 2452 C C   . LEU A 1 317 ? -8.044  25.599  -9.836  1.00 94.57 317 A 1 
ATOM 2453 O O   . LEU A 1 317 ? -7.551  25.308  -8.747  1.00 93.59 317 A 1 
ATOM 2454 C CB  . LEU A 1 317 ? -6.133  26.099  -11.414 1.00 94.50 317 A 1 
ATOM 2455 C CG  . LEU A 1 317 ? -5.174  25.631  -12.526 1.00 94.32 317 A 1 
ATOM 2456 C CD1 . LEU A 1 317 ? -4.074  26.677  -12.717 1.00 92.31 317 A 1 
ATOM 2457 C CD2 . LEU A 1 317 ? -4.504  24.297  -12.196 1.00 92.23 317 A 1 
ATOM 2458 N N   . ILE A 1 318 ? -9.166  26.312  -9.929  1.00 94.23 318 A 1 
ATOM 2459 C CA  . ILE A 1 318 ? -9.960  26.721  -8.758  1.00 93.50 318 A 1 
ATOM 2460 C C   . ILE A 1 318 ? -10.730 25.518  -8.222  1.00 93.25 318 A 1 
ATOM 2461 O O   . ILE A 1 318 ? -10.676 25.255  -7.019  1.00 92.49 318 A 1 
ATOM 2462 C CB  . ILE A 1 318 ? -10.898 27.908  -9.089  1.00 93.70 318 A 1 
ATOM 2463 C CG1 . ILE A 1 318 ? -10.075 29.152  -9.484  1.00 92.87 318 A 1 
ATOM 2464 C CG2 . ILE A 1 318 ? -11.824 28.229  -7.899  1.00 93.42 318 A 1 
ATOM 2465 C CD1 . ILE A 1 318 ? -10.904 30.344  -9.974  1.00 87.32 318 A 1 
ATOM 2466 N N   . GLU A 1 319 ? -11.393 24.777  -9.095  1.00 94.06 319 A 1 
ATOM 2467 C CA  . GLU A 1 319 ? -12.099 23.539  -8.760  1.00 93.72 319 A 1 
ATOM 2468 C C   . GLU A 1 319 ? -11.127 22.515  -8.158  1.00 93.12 319 A 1 
ATOM 2469 O O   . GLU A 1 319 ? -11.291 22.101  -7.006  1.00 91.79 319 A 1 
ATOM 2470 C CB  . GLU A 1 319 ? -12.829 23.047  -10.026 1.00 93.33 319 A 1 
ATOM 2471 C CG  . GLU A 1 319 ? -13.683 21.783  -9.813  1.00 87.52 319 A 1 
ATOM 2472 C CD  . GLU A 1 319 ? -12.882 20.470  -9.796  1.00 88.21 319 A 1 
ATOM 2473 O OE1 . GLU A 1 319 ? -13.377 19.515  -9.157  1.00 78.93 319 A 1 
ATOM 2474 O OE2 . GLU A 1 319 ? -11.796 20.445  -10.412 1.00 82.93 319 A 1 
ATOM 2475 N N   . ALA A 1 320 ? -10.031 22.229  -8.864  1.00 93.26 320 A 1 
ATOM 2476 C CA  . ALA A 1 320 ? -9.049  21.225  -8.466  1.00 92.65 320 A 1 
ATOM 2477 C C   . ALA A 1 320 ? -8.346  21.516  -7.129  1.00 92.85 320 A 1 
ATOM 2478 O O   . ALA A 1 320 ? -7.740  20.622  -6.537  1.00 92.11 320 A 1 
ATOM 2479 C CB  . ALA A 1 320 ? -8.026  21.111  -9.597  1.00 92.70 320 A 1 
ATOM 2480 N N   . THR A 1 321 ? -8.389  22.755  -6.641  1.00 92.31 321 A 1 
ATOM 2481 C CA  . THR A 1 321 ? -7.798  23.126  -5.343  1.00 91.45 321 A 1 
ATOM 2482 C C   . THR A 1 321 ? -8.660  22.697  -4.146  1.00 91.40 321 A 1 
ATOM 2483 O O   . THR A 1 321 ? -8.125  22.497  -3.059  1.00 89.97 321 A 1 
ATOM 2484 C CB  . THR A 1 321 ? -7.495  24.629  -5.309  1.00 91.84 321 A 1 
ATOM 2485 O OG1 . THR A 1 321 ? -6.552  24.934  -6.321  1.00 88.90 321 A 1 
ATOM 2486 C CG2 . THR A 1 321 ? -6.866  25.099  -4.006  1.00 87.62 321 A 1 
ATOM 2487 N N   . SER A 1 322 ? -9.961  22.537  -4.328  1.00 93.44 322 A 1 
ATOM 2488 C CA  . SER A 1 322 ? -10.873 22.079  -3.274  1.00 93.16 322 A 1 
ATOM 2489 C C   . SER A 1 322 ? -11.391 20.657  -3.473  1.00 94.01 322 A 1 
ATOM 2490 O O   . SER A 1 322 ? -11.894 20.062  -2.515  1.00 92.51 322 A 1 
ATOM 2491 C CB  . SER A 1 322 ? -12.039 23.061  -3.124  1.00 92.11 322 A 1 
ATOM 2492 O OG  . SER A 1 322 ? -12.758 23.236  -4.330  1.00 89.89 322 A 1 
ATOM 2493 N N   . ASP A 1 323 ? -11.260 20.098  -4.678  1.00 93.73 323 A 1 
ATOM 2494 C CA  . ASP A 1 323 ? -11.767 18.770  -4.993  1.00 93.85 323 A 1 
ATOM 2495 C C   . ASP A 1 323 ? -10.969 17.644  -4.308  1.00 94.35 323 A 1 
ATOM 2496 O O   . ASP A 1 323 ? -9.745  17.529  -4.390  1.00 93.02 323 A 1 
ATOM 2497 C CB  . ASP A 1 323 ? -11.870 18.529  -6.505  1.00 92.58 323 A 1 
ATOM 2498 C CG  . ASP A 1 323 ? -12.386 17.104  -6.746  1.00 88.06 323 A 1 
ATOM 2499 O OD1 . ASP A 1 323 ? -13.410 16.746  -6.115  1.00 81.75 323 A 1 
ATOM 2500 O OD2 . ASP A 1 323 ? -11.654 16.286  -7.357  1.00 81.30 323 A 1 
ATOM 2501 N N   . CYS A 1 324 ? -11.699 16.758  -3.645  1.00 95.27 324 A 1 
ATOM 2502 C CA  . CYS A 1 324 ? -11.204 15.523  -3.039  1.00 95.72 324 A 1 
ATOM 2503 C C   . CYS A 1 324 ? -11.906 14.272  -3.598  1.00 96.41 324 A 1 
ATOM 2504 O O   . CYS A 1 324 ? -11.735 13.171  -3.061  1.00 95.66 324 A 1 
ATOM 2505 C CB  . CYS A 1 324 ? -11.328 15.648  -1.518  1.00 95.63 324 A 1 
ATOM 2506 S SG  . CYS A 1 324 ? -10.085 16.821  -0.879  1.00 94.98 324 A 1 
ATOM 2507 N N   . GLY A 1 325 ? -12.680 14.395  -4.679  1.00 96.92 325 A 1 
ATOM 2508 C CA  . GLY A 1 325 ? -13.451 13.296  -5.281  1.00 96.84 325 A 1 
ATOM 2509 C C   . GLY A 1 325 ? -12.577 12.139  -5.770  1.00 97.50 325 A 1 
ATOM 2510 O O   . GLY A 1 325 ? -12.925 10.972  -5.571  1.00 97.31 325 A 1 
ATOM 2511 N N   . ALA A 1 326 ? -11.396 12.445  -6.315  1.00 97.44 326 A 1 
ATOM 2512 C CA  . ALA A 1 326 ? -10.426 11.429  -6.730  1.00 97.71 326 A 1 
ATOM 2513 C C   . ALA A 1 326 ? -10.039 10.490  -5.572  1.00 98.18 326 A 1 
ATOM 2514 O O   . ALA A 1 326 ? -9.996  9.272   -5.749  1.00 98.02 326 A 1 
ATOM 2515 C CB  . ALA A 1 326 ? -9.195  12.139  -7.311  1.00 97.29 326 A 1 
ATOM 2516 N N   . TYR A 1 327 ? -9.841  11.020  -4.358  1.00 98.27 327 A 1 
ATOM 2517 C CA  . TYR A 1 327 ? -9.465  10.220  -3.189  1.00 98.43 327 A 1 
ATOM 2518 C C   . TYR A 1 327 ? -10.575 9.256   -2.761  1.00 98.61 327 A 1 
ATOM 2519 O O   . TYR A 1 327 ? -10.285 8.114   -2.401  1.00 98.43 327 A 1 
ATOM 2520 C CB  . TYR A 1 327 ? -9.068  11.135  -2.029  1.00 98.27 327 A 1 
ATOM 2521 C CG  . TYR A 1 327 ? -8.013  12.183  -2.341  1.00 98.11 327 A 1 
ATOM 2522 C CD1 . TYR A 1 327 ? -6.871  11.864  -3.105  1.00 97.11 327 A 1 
ATOM 2523 C CD2 . TYR A 1 327 ? -8.176  13.493  -1.855  1.00 97.07 327 A 1 
ATOM 2524 C CE1 . TYR A 1 327 ? -5.906  12.853  -3.392  1.00 96.37 327 A 1 
ATOM 2525 C CE2 . TYR A 1 327 ? -7.214  14.482  -2.134  1.00 96.24 327 A 1 
ATOM 2526 C CZ  . TYR A 1 327 ? -6.078  14.168  -2.905  1.00 96.53 327 A 1 
ATOM 2527 O OH  . TYR A 1 327 ? -5.158  15.127  -3.177  1.00 95.31 327 A 1 
ATOM 2528 N N   . VAL A 1 328 ? -11.845 9.671   -2.865  1.00 98.27 328 A 1 
ATOM 2529 C CA  . VAL A 1 328 ? -13.000 8.802   -2.582  1.00 98.34 328 A 1 
ATOM 2530 C C   . VAL A 1 328 ? -13.019 7.608   -3.538  1.00 98.51 328 A 1 
ATOM 2531 O O   . VAL A 1 328 ? -13.177 6.466   -3.107  1.00 98.38 328 A 1 
ATOM 2532 C CB  . VAL A 1 328 ? -14.326 9.585   -2.672  1.00 98.12 328 A 1 
ATOM 2533 C CG1 . VAL A 1 328 ? -15.547 8.692   -2.403  1.00 96.99 328 A 1 
ATOM 2534 C CG2 . VAL A 1 328 ? -14.370 10.739  -1.665  1.00 96.89 328 A 1 
ATOM 2535 N N   . MET A 1 329 ? -12.815 7.843   -4.829  1.00 98.48 329 A 1 
ATOM 2536 C CA  . MET A 1 329 ? -12.806 6.771   -5.833  1.00 98.39 329 A 1 
ATOM 2537 C C   . MET A 1 329 ? -11.617 5.820   -5.654  1.00 98.57 329 A 1 
ATOM 2538 O O   . MET A 1 329 ? -11.796 4.602   -5.686  1.00 98.32 329 A 1 
ATOM 2539 C CB  . MET A 1 329 ? -12.812 7.364   -7.244  1.00 97.94 329 A 1 
ATOM 2540 C CG  . MET A 1 329 ? -14.135 8.067   -7.564  1.00 94.72 329 A 1 
ATOM 2541 S SD  . MET A 1 329 ? -14.328 8.589   -9.288  1.00 89.27 329 A 1 
ATOM 2542 C CE  . MET A 1 329 ? -14.431 6.998   -10.143 1.00 77.68 329 A 1 
ATOM 2543 N N   . VAL A 1 330 ? -10.422 6.363   -5.418  1.00 98.51 330 A 1 
ATOM 2544 C CA  . VAL A 1 330 ? -9.204  5.574   -5.179  1.00 98.62 330 A 1 
ATOM 2545 C C   . VAL A 1 330 ? -9.364  4.699   -3.937  1.00 98.73 330 A 1 
ATOM 2546 O O   . VAL A 1 330 ? -9.148  3.489   -4.005  1.00 98.65 330 A 1 
ATOM 2547 C CB  . VAL A 1 330 ? -7.981  6.501   -5.069  1.00 98.48 330 A 1 
ATOM 2548 C CG1 . VAL A 1 330 ? -6.732  5.767   -4.574  1.00 97.73 330 A 1 
ATOM 2549 C CG2 . VAL A 1 330 ? -7.640  7.101   -6.437  1.00 97.71 330 A 1 
ATOM 2550 N N   . HIS A 1 331 ? -9.808  5.271   -2.814  1.00 98.46 331 A 1 
ATOM 2551 C CA  . HIS A 1 331 ? -9.970  4.485   -1.594  1.00 98.60 331 A 1 
ATOM 2552 C C   . HIS A 1 331 ? -11.119 3.467   -1.703  1.00 98.55 331 A 1 
ATOM 2553 O O   . HIS A 1 331 ? -11.017 2.355   -1.184  1.00 98.43 331 A 1 
ATOM 2554 C CB  . HIS A 1 331 ? -10.110 5.410   -0.380  1.00 98.63 331 A 1 
ATOM 2555 C CG  . HIS A 1 331 ? -9.784  4.668   0.887   1.00 98.72 331 A 1 
ATOM 2556 N ND1 . HIS A 1 331 ? -10.555 3.695   1.467   1.00 95.20 331 A 1 
ATOM 2557 C CD2 . HIS A 1 331 ? -8.618  4.739   1.601   1.00 95.84 331 A 1 
ATOM 2558 C CE1 . HIS A 1 331 ? -9.874  3.179   2.493   1.00 96.90 331 A 1 
ATOM 2559 N NE2 . HIS A 1 331 ? -8.685  3.788   2.614   1.00 97.24 331 A 1 
ATOM 2560 N N   . SER A 1 332 ? -12.167 3.776   -2.464  1.00 98.71 332 A 1 
ATOM 2561 C CA  . SER A 1 332 ? -13.229 2.808   -2.780  1.00 98.61 332 A 1 
ATOM 2562 C C   . SER A 1 332 ? -12.692 1.574   -3.521  1.00 98.73 332 A 1 
ATOM 2563 O O   . SER A 1 332 ? -13.124 0.452   -3.242  1.00 98.45 332 A 1 
ATOM 2564 C CB  . SER A 1 332 ? -14.326 3.495   -3.593  1.00 98.00 332 A 1 
ATOM 2565 O OG  . SER A 1 332 ? -15.429 2.628   -3.778  1.00 83.31 332 A 1 
ATOM 2566 N N   . ALA A 1 333 ? -11.706 1.734   -4.413  1.00 98.57 333 A 1 
ATOM 2567 C CA  . ALA A 1 333 ? -11.040 0.594   -5.050  1.00 98.66 333 A 1 
ATOM 2568 C C   . ALA A 1 333 ? -10.217 -0.232  -4.040  1.00 98.76 333 A 1 
ATOM 2569 O O   . ALA A 1 333 ? -10.269 -1.465  -4.066  1.00 98.64 333 A 1 
ATOM 2570 C CB  . ALA A 1 333 ? -10.201 1.102   -6.228  1.00 98.59 333 A 1 
ATOM 2571 N N   . LEU A 1 334 ? -9.538  0.413   -3.082  1.00 98.73 334 A 1 
ATOM 2572 C CA  . LEU A 1 334 ? -8.855  -0.288  -1.980  1.00 98.78 334 A 1 
ATOM 2573 C C   . LEU A 1 334 ? -9.843  -1.065  -1.095  1.00 98.80 334 A 1 
ATOM 2574 O O   . LEU A 1 334 ? -9.588  -2.218  -0.740  1.00 98.72 334 A 1 
ATOM 2575 C CB  . LEU A 1 334 ? -8.053  0.706   -1.117  1.00 98.78 334 A 1 
ATOM 2576 C CG  . LEU A 1 334 ? -6.990  1.532   -1.859  1.00 98.43 334 A 1 
ATOM 2577 C CD1 . LEU A 1 334 ? -6.299  2.464   -0.869  1.00 98.13 334 A 1 
ATOM 2578 C CD2 . LEU A 1 334 ? -5.929  0.653   -2.527  1.00 98.02 334 A 1 
ATOM 2579 N N   . LYS A 1 335 ? -11.000 -0.473  -0.792  1.00 98.86 335 A 1 
ATOM 2580 C CA  . LYS A 1 335 ? -12.095 -1.153  -0.080  1.00 98.85 335 A 1 
ATOM 2581 C C   . LYS A 1 335 ? -12.574 -2.396  -0.831  1.00 98.85 335 A 1 
ATOM 2582 O O   . LYS A 1 335 ? -12.775 -3.444  -0.220  1.00 98.72 335 A 1 
ATOM 2583 C CB  . LYS A 1 335 ? -13.254 -0.167  0.146   1.00 98.67 335 A 1 
ATOM 2584 C CG  . LYS A 1 335 ? -14.497 -0.841  0.766   1.00 97.89 335 A 1 
ATOM 2585 C CD  . LYS A 1 335 ? -15.667 0.134   0.940   1.00 96.71 335 A 1 
ATOM 2586 C CE  . LYS A 1 335 ? -16.181 0.690   -0.395  1.00 94.79 335 A 1 
ATOM 2587 N NZ  . LYS A 1 335 ? -17.027 1.890   -0.180  1.00 92.91 335 A 1 
ATOM 2588 N N   . ARG A 1 336 ? -12.760 -2.305  -2.162  1.00 98.76 336 A 1 
ATOM 2589 C CA  . ARG A 1 336 ? -13.154 -3.460  -2.984  1.00 98.68 336 A 1 
ATOM 2590 C C   . ARG A 1 336 ? -12.135 -4.592  -2.883  1.00 98.71 336 A 1 
ATOM 2591 O O   . ARG A 1 336 ? -12.537 -5.727  -2.625  1.00 98.43 336 A 1 
ATOM 2592 C CB  . ARG A 1 336 ? -13.332 -3.057  -4.449  1.00 98.39 336 A 1 
ATOM 2593 C CG  . ARG A 1 336 ? -14.606 -2.254  -4.723  1.00 96.55 336 A 1 
ATOM 2594 C CD  . ARG A 1 336 ? -14.626 -1.794  -6.181  1.00 96.36 336 A 1 
ATOM 2595 N NE  . ARG A 1 336 ? -14.470 -2.948  -7.086  1.00 94.94 336 A 1 
ATOM 2596 C CZ  . ARG A 1 336 ? -15.403 -3.682  -7.635  1.00 95.46 336 A 1 
ATOM 2597 N NH1 . ARG A 1 336 ? -16.665 -3.364  -7.594  1.00 90.85 336 A 1 
ATOM 2598 N NH2 . ARG A 1 336 ? -15.055 -4.774  -8.246  1.00 91.59 336 A 1 
ATOM 2599 N N   . LEU A 1 337 ? -10.841 -4.290  -3.015  1.00 98.67 337 A 1 
ATOM 2600 C CA  . LEU A 1 337 ? -9.766  -5.266  -2.803  1.00 98.68 337 A 1 
ATOM 2601 C C   . LEU A 1 337 ? -9.864  -5.909  -1.412  1.00 98.74 337 A 1 
ATOM 2602 O O   . LEU A 1 337 ? -9.831  -7.137  -1.299  1.00 98.68 337 A 1 
ATOM 2603 C CB  . LEU A 1 337 ? -8.406  -4.577  -3.009  1.00 98.74 337 A 1 
ATOM 2604 C CG  . LEU A 1 337 ? -7.197  -5.461  -2.647  1.00 98.55 337 A 1 
ATOM 2605 C CD1 . LEU A 1 337 ? -7.072  -6.676  -3.560  1.00 97.73 337 A 1 
ATOM 2606 C CD2 . LEU A 1 337 ? -5.912  -4.642  -2.726  1.00 97.95 337 A 1 
ATOM 2607 N N   . ALA A 1 338 ? -10.051 -5.108  -0.366  1.00 98.80 338 A 1 
ATOM 2608 C CA  . ALA A 1 338 ? -10.200 -5.603  1.001   1.00 98.76 338 A 1 
ATOM 2609 C C   . ALA A 1 338 ? -11.386 -6.573  1.141   1.00 98.73 338 A 1 
ATOM 2610 O O   . ALA A 1 338 ? -11.244 -7.643  1.729   1.00 98.59 338 A 1 
ATOM 2611 C CB  . ALA A 1 338 ? -10.328 -4.402  1.945   1.00 98.75 338 A 1 
ATOM 2612 N N   . VAL A 1 339 ? -12.535 -6.272  0.536   1.00 98.73 339 A 1 
ATOM 2613 C CA  . VAL A 1 339 ? -13.699 -7.178  0.521   1.00 98.58 339 A 1 
ATOM 2614 C C   . VAL A 1 339 ? -13.359 -8.516  -0.148  1.00 98.56 339 A 1 
ATOM 2615 O O   . VAL A 1 339 ? -13.706 -9.575  0.381   1.00 98.27 339 A 1 
ATOM 2616 C CB  . VAL A 1 339 ? -14.907 -6.501  -0.159  1.00 98.31 339 A 1 
ATOM 2617 C CG1 . VAL A 1 339 ? -16.075 -7.471  -0.410  1.00 96.71 339 A 1 
ATOM 2618 C CG2 . VAL A 1 339 ? -15.454 -5.353  0.698   1.00 96.23 339 A 1 
ATOM 2619 N N   . LYS A 1 340 ? -12.650 -8.495  -1.282  1.00 98.63 340 A 1 
ATOM 2620 C CA  . LYS A 1 340 ? -12.254 -9.727  -1.994  1.00 98.45 340 A 1 
ATOM 2621 C C   . LYS A 1 340 ? -11.236 -10.540 -1.198  1.00 98.60 340 A 1 
ATOM 2622 O O   . LYS A 1 340 ? -11.429 -11.743 -1.020  1.00 98.21 340 A 1 
ATOM 2623 C CB  . LYS A 1 340 ? -11.702 -9.397  -3.392  1.00 97.83 340 A 1 
ATOM 2624 C CG  . LYS A 1 340 ? -12.683 -8.674  -4.323  1.00 95.43 340 A 1 
ATOM 2625 C CD  . LYS A 1 340 ? -13.970 -9.452  -4.587  1.00 91.80 340 A 1 
ATOM 2626 C CE  . LYS A 1 340 ? -14.780 -8.685  -5.637  1.00 89.04 340 A 1 
ATOM 2627 N NZ  . LYS A 1 340 ? -15.911 -9.486  -6.146  1.00 83.08 340 A 1 
ATOM 2628 N N   . MET A 1 341 ? -10.203 -9.897  -0.654  1.00 98.68 341 A 1 
ATOM 2629 C CA  . MET A 1 341 ? -9.198  -10.566 0.179   1.00 98.62 341 A 1 
ATOM 2630 C C   . MET A 1 341 ? -9.804  -11.161 1.455   1.00 98.69 341 A 1 
ATOM 2631 O O   . MET A 1 341 ? -9.453  -12.278 1.835   1.00 98.39 341 A 1 
ATOM 2632 C CB  . MET A 1 341 ? -8.077  -9.588  0.551   1.00 98.16 341 A 1 
ATOM 2633 C CG  . MET A 1 341 ? -7.170  -9.258  -0.637  1.00 93.48 341 A 1 
ATOM 2634 S SD  . MET A 1 341 ? -5.771  -8.191  -0.211  1.00 91.41 341 A 1 
ATOM 2635 C CE  . MET A 1 341 ? -4.778  -9.295  0.822   1.00 80.09 341 A 1 
ATOM 2636 N N   . SER A 1 342 ? -10.741 -10.455 2.083   1.00 98.72 342 A 1 
ATOM 2637 C CA  . SER A 1 342 ? -11.484 -10.955 3.248   1.00 98.65 342 A 1 
ATOM 2638 C C   . SER A 1 342 ? -12.227 -12.249 2.914   1.00 98.64 342 A 1 
ATOM 2639 O O   . SER A 1 342 ? -12.121 -13.233 3.648   1.00 98.27 342 A 1 
ATOM 2640 C CB  . SER A 1 342 ? -12.455 -9.873  3.728   1.00 98.46 342 A 1 
ATOM 2641 O OG  . SER A 1 342 ? -13.227 -10.311 4.825   1.00 95.59 342 A 1 
ATOM 2642 N N   . LYS A 1 343 ? -12.925 -12.286 1.770   1.00 98.42 343 A 1 
ATOM 2643 C CA  . LYS A 1 343 ? -13.622 -13.493 1.294   1.00 98.24 343 A 1 
ATOM 2644 C C   . LYS A 1 343 ? -12.655 -14.653 1.045   1.00 98.34 343 A 1 
ATOM 2645 O O   . LYS A 1 343 ? -12.908 -15.757 1.517   1.00 97.96 343 A 1 
ATOM 2646 C CB  . LYS A 1 343 ? -14.455 -13.154 0.050   1.00 97.88 343 A 1 
ATOM 2647 C CG  . LYS A 1 343 ? -15.170 -14.357 -0.594  1.00 95.91 343 A 1 
ATOM 2648 C CD  . LYS A 1 343 ? -16.108 -15.115 0.380   1.00 93.43 343 A 1 
ATOM 2649 C CE  . LYS A 1 343 ? -17.050 -16.077 -0.369  1.00 92.13 343 A 1 
ATOM 2650 N NZ  . LYS A 1 343 ? -16.335 -17.220 -0.970  1.00 89.04 343 A 1 
ATOM 2651 N N   . ILE A 1 344 ? -11.550 -14.405 0.342   1.00 98.48 344 A 1 
ATOM 2652 C CA  . ILE A 1 344 ? -10.517 -15.423 0.080   1.00 98.50 344 A 1 
ATOM 2653 C C   . ILE A 1 344 ? -9.985  -15.993 1.400   1.00 98.44 344 A 1 
ATOM 2654 O O   . ILE A 1 344 ? -9.928  -17.209 1.572   1.00 98.32 344 A 1 
ATOM 2655 C CB  . ILE A 1 344 ? -9.380  -14.825 -0.784  1.00 98.61 344 A 1 
ATOM 2656 C CG1 . ILE A 1 344 ? -9.890  -14.506 -2.208  1.00 98.43 344 A 1 
ATOM 2657 C CG2 . ILE A 1 344 ? -8.173  -15.779 -0.851  1.00 98.41 344 A 1 
ATOM 2658 C CD1 . ILE A 1 344 ? -8.934  -13.637 -3.039  1.00 98.06 344 A 1 
ATOM 2659 N N   . CYS A 1 345 ? -9.646  -15.137 2.361   1.00 98.51 345 A 1 
ATOM 2660 C CA  . CYS A 1 345 ? -9.146  -15.581 3.663   1.00 98.34 345 A 1 
ATOM 2661 C C   . CYS A 1 345 ? -10.185 -16.384 4.457   1.00 97.98 345 A 1 
ATOM 2662 O O   . CYS A 1 345 ? -9.828  -17.365 5.109   1.00 97.56 345 A 1 
ATOM 2663 C CB  . CYS A 1 345 ? -8.679  -14.361 4.459   1.00 98.44 345 A 1 
ATOM 2664 S SG  . CYS A 1 345 ? -7.188  -13.678 3.688   1.00 98.14 345 A 1 
ATOM 2665 N N   . ASN A 1 346 ? -11.456 -15.997 4.383   1.00 97.98 346 A 1 
ATOM 2666 C CA  . ASN A 1 346 ? -12.534 -16.775 4.989   1.00 97.66 346 A 1 
ATOM 2667 C C   . ASN A 1 346 ? -12.636 -18.177 4.371   1.00 97.57 346 A 1 
ATOM 2668 O O   . ASN A 1 346 ? -12.733 -19.157 5.111   1.00 96.94 346 A 1 
ATOM 2669 C CB  . ASN A 1 346 ? -13.851 -15.996 4.867   1.00 97.03 346 A 1 
ATOM 2670 C CG  . ASN A 1 346 ? -14.986 -16.760 5.525   1.00 88.84 346 A 1 
ATOM 2671 O OD1 . ASN A 1 346 ? -15.094 -16.825 6.737   1.00 80.87 346 A 1 
ATOM 2672 N ND2 . ASN A 1 346 ? -15.844 -17.385 4.754   1.00 79.95 346 A 1 
ATOM 2673 N N   . ASP A 1 347 ? -12.558 -18.290 3.050   1.00 97.54 347 A 1 
ATOM 2674 C CA  . ASP A 1 347 ? -12.612 -19.581 2.362   1.00 97.46 347 A 1 
ATOM 2675 C C   . ASP A 1 347 ? -11.406 -20.455 2.704   1.00 97.31 347 A 1 
ATOM 2676 O O   . ASP A 1 347 ? -11.586 -21.616 3.058   1.00 96.92 347 A 1 
ATOM 2677 C CB  . ASP A 1 347 ? -12.722 -19.381 0.846   1.00 97.54 347 A 1 
ATOM 2678 C CG  . ASP A 1 347 ? -14.064 -18.813 0.405   1.00 97.27 347 A 1 
ATOM 2679 O OD1 . ASP A 1 347 ? -14.988 -18.599 1.231   1.00 95.89 347 A 1 
ATOM 2680 O OD2 . ASP A 1 347 ? -14.215 -18.521 -0.800  1.00 95.95 347 A 1 
ATOM 2681 N N   . LEU A 1 348 ? -10.196 -19.902 2.718   1.00 97.60 348 A 1 
ATOM 2682 C CA  . LEU A 1 348 ? -8.996  -20.639 3.141   1.00 97.47 348 A 1 
ATOM 2683 C C   . LEU A 1 348 ? -9.129  -21.192 4.569   1.00 96.95 348 A 1 
ATOM 2684 O O   . LEU A 1 348 ? -8.727  -22.327 4.840   1.00 96.81 348 A 1 
ATOM 2685 C CB  . LEU A 1 348 ? -7.760  -19.726 3.041   1.00 98.00 348 A 1 
ATOM 2686 C CG  . LEU A 1 348 ? -7.331  -19.349 1.609   1.00 97.90 348 A 1 
ATOM 2687 C CD1 . LEU A 1 348 ? -6.154  -18.375 1.686   1.00 97.48 348 A 1 
ATOM 2688 C CD2 . LEU A 1 348 ? -6.901  -20.567 0.790   1.00 97.44 348 A 1 
ATOM 2689 N N   . ARG A 1 349 ? -9.735  -20.425 5.472   1.00 97.42 349 A 1 
ATOM 2690 C CA  . ARG A 1 349 ? -10.013 -20.870 6.851   1.00 96.73 349 A 1 
ATOM 2691 C C   . ARG A 1 349 ? -11.036 -22.002 6.895   1.00 96.53 349 A 1 
ATOM 2692 O O   . ARG A 1 349 ? -10.852 -22.942 7.662   1.00 95.77 349 A 1 
ATOM 2693 C CB  . ARG A 1 349 ? -10.492 -19.688 7.702   1.00 96.48 349 A 1 
ATOM 2694 C CG  . ARG A 1 349 ? -9.362  -18.687 7.999   1.00 95.55 349 A 1 
ATOM 2695 C CD  . ARG A 1 349 ? -9.925  -17.353 8.504   1.00 95.01 349 A 1 
ATOM 2696 N NE  . ARG A 1 349 ? -10.659 -17.523 9.770   1.00 94.01 349 A 1 
ATOM 2697 C CZ  . ARG A 1 349 ? -11.693 -16.818 10.178  1.00 94.37 349 A 1 
ATOM 2698 N NH1 . ARG A 1 349 ? -12.172 -15.816 9.495   1.00 90.20 349 A 1 
ATOM 2699 N NH2 . ARG A 1 349 ? -12.265 -17.114 11.307  1.00 91.55 349 A 1 
ATOM 2700 N N   . LEU A 1 350 ? -12.087 -21.926 6.080   1.00 96.33 350 A 1 
ATOM 2701 C CA  . LEU A 1 350 ? -13.103 -22.977 5.988   1.00 95.94 350 A 1 
ATOM 2702 C C   . LEU A 1 350 ? -12.528 -24.257 5.375   1.00 95.85 350 A 1 
ATOM 2703 O O   . LEU A 1 350 ? -12.659 -25.323 5.972   1.00 95.32 350 A 1 
ATOM 2704 C CB  . LEU A 1 350 ? -14.310 -22.466 5.181   1.00 95.78 350 A 1 
ATOM 2705 C CG  . LEU A 1 350 ? -15.177 -21.427 5.920   1.00 93.62 350 A 1 
ATOM 2706 C CD1 . LEU A 1 350 ? -16.226 -20.862 4.958   1.00 92.00 350 A 1 
ATOM 2707 C CD2 . LEU A 1 350 ? -15.915 -22.043 7.116   1.00 91.91 350 A 1 
ATOM 2708 N N   . LEU A 1 351 ? -11.842 -24.149 4.248   1.00 96.38 351 A 1 
ATOM 2709 C CA  . LEU A 1 351 ? -11.259 -25.291 3.531   1.00 96.23 351 A 1 
ATOM 2710 C C   . LEU A 1 351 ? -10.221 -26.047 4.371   1.00 95.99 351 A 1 
ATOM 2711 O O   . LEU A 1 351 ? -10.115 -27.265 4.258   1.00 95.86 351 A 1 
ATOM 2712 C CB  . LEU A 1 351 ? -10.618 -24.782 2.229   1.00 96.82 351 A 1 
ATOM 2713 C CG  . LEU A 1 351 ? -11.607 -24.252 1.175   1.00 96.81 351 A 1 
ATOM 2714 C CD1 . LEU A 1 351 ? -10.827 -23.572 0.047   1.00 96.35 351 A 1 
ATOM 2715 C CD2 . LEU A 1 351 ? -12.458 -25.373 0.581   1.00 96.36 351 A 1 
ATOM 2716 N N   . SER A 1 352 ? -9.495  -25.337 5.240   1.00 95.73 352 A 1 
ATOM 2717 C CA  . SER A 1 352 ? -8.498  -25.916 6.157   1.00 94.82 352 A 1 
ATOM 2718 C C   . SER A 1 352 ? -9.051  -26.284 7.536   1.00 93.78 352 A 1 
ATOM 2719 O O   . SER A 1 352 ? -8.298  -26.716 8.410   1.00 92.41 352 A 1 
ATOM 2720 C CB  . SER A 1 352 ? -7.300  -24.979 6.294   1.00 95.37 352 A 1 
ATOM 2721 O OG  . SER A 1 352 ? -7.690  -23.746 6.863   1.00 94.64 352 A 1 
ATOM 2722 N N   . SER A 1 353 ? -10.349 -26.102 7.778   1.00 92.50 353 A 1 
ATOM 2723 C CA  . SER A 1 353 ? -10.944 -26.391 9.084   1.00 90.76 353 A 1 
ATOM 2724 C C   . SER A 1 353 ? -10.858 -27.877 9.428   1.00 88.43 353 A 1 
ATOM 2725 O O   . SER A 1 353 ? -11.155 -28.740 8.602   1.00 86.49 353 A 1 
ATOM 2726 C CB  . SER A 1 353 ? -12.381 -25.870 9.176   1.00 91.21 353 A 1 
ATOM 2727 O OG  . SER A 1 353 ? -13.249 -26.516 8.271   1.00 91.04 353 A 1 
ATOM 2728 N N   . GLY A 1 354 ? -10.434 -28.192 10.656  1.00 87.72 354 A 1 
ATOM 2729 C CA  . GLY A 1 354 ? -10.179 -29.582 11.032  1.00 85.42 354 A 1 
ATOM 2730 C C   . GLY A 1 354 ? -9.641  -29.733 12.454  1.00 84.00 354 A 1 
ATOM 2731 O O   . GLY A 1 354 ? -9.765  -28.810 13.258  1.00 77.95 354 A 1 
ATOM 2732 N N   . PRO A 1 355 ? -9.036  -30.882 12.787  1.00 80.95 355 A 1 
ATOM 2733 C CA  . PRO A 1 355 ? -8.700  -31.988 11.874  1.00 80.32 355 A 1 
ATOM 2734 C C   . PRO A 1 355 ? -9.847  -32.976 11.589  1.00 82.46 355 A 1 
ATOM 2735 O O   . PRO A 1 355 ? -9.729  -33.797 10.688  1.00 80.06 355 A 1 
ATOM 2736 C CB  . PRO A 1 355 ? -7.516  -32.681 12.553  1.00 75.67 355 A 1 
ATOM 2737 C CG  . PRO A 1 355 ? -7.818  -32.480 14.037  1.00 73.32 355 A 1 
ATOM 2738 C CD  . PRO A 1 355 ? -8.439  -31.086 14.083  1.00 74.56 355 A 1 
ATOM 2739 N N   . ARG A 1 356 ? -10.944 -32.954 12.327  1.00 83.44 356 A 1 
ATOM 2740 C CA  . ARG A 1 356 ? -12.063 -33.910 12.144  1.00 86.14 356 A 1 
ATOM 2741 C C   . ARG A 1 356 ? -13.459 -33.277 12.177  1.00 87.29 356 A 1 
ATOM 2742 O O   . ARG A 1 356 ? -14.415 -33.923 11.765  1.00 84.09 356 A 1 
ATOM 2743 C CB  . ARG A 1 356 ? -11.989 -35.025 13.204  1.00 85.33 356 A 1 
ATOM 2744 C CG  . ARG A 1 356 ? -10.751 -35.916 13.057  1.00 84.29 356 A 1 
ATOM 2745 C CD  . ARG A 1 356 ? -10.802 -37.058 14.067  1.00 82.45 356 A 1 
ATOM 2746 N NE  . ARG A 1 356 ? -9.614  -37.924 13.958  1.00 78.35 356 A 1 
ATOM 2747 C CZ  . ARG A 1 356 ? -9.352  -38.984 14.701  1.00 76.86 356 A 1 
ATOM 2748 N NH1 . ARG A 1 356 ? -10.163 -39.383 15.644  1.00 72.13 356 A 1 
ATOM 2749 N NH2 . ARG A 1 356 ? -8.256  -39.661 14.507  1.00 70.37 356 A 1 
ATOM 2750 N N   . ALA A 1 357 ? -13.576 -32.052 12.691  1.00 84.78 357 A 1 
ATOM 2751 C CA  . ALA A 1 357 ? -14.846 -31.347 12.842  1.00 84.76 357 A 1 
ATOM 2752 C C   . ALA A 1 357 ? -14.916 -30.128 11.902  1.00 85.30 357 A 1 
ATOM 2753 O O   . ALA A 1 357 ? -15.223 -29.018 12.331  1.00 80.77 357 A 1 
ATOM 2754 C CB  . ALA A 1 357 ? -15.050 -31.019 14.325  1.00 81.78 357 A 1 
ATOM 2755 N N   . GLY A 1 358 ? -14.577 -30.323 10.635  1.00 91.24 358 A 1 
ATOM 2756 C CA  . GLY A 1 358 ? -14.536 -29.296 9.600   1.00 91.53 358 A 1 
ATOM 2757 C C   . GLY A 1 358 ? -14.353 -29.920 8.218   1.00 92.87 358 A 1 
ATOM 2758 O O   . GLY A 1 358 ? -14.523 -31.132 8.069   1.00 91.35 358 A 1 
ATOM 2759 N N   . LEU A 1 359 ? -14.013 -29.100 7.205   1.00 93.42 359 A 1 
ATOM 2760 C CA  . LEU A 1 359 ? -13.887 -29.566 5.823   1.00 94.20 359 A 1 
ATOM 2761 C C   . LEU A 1 359 ? -12.601 -30.362 5.593   1.00 94.38 359 A 1 
ATOM 2762 O O   . LEU A 1 359 ? -12.649 -31.401 4.946   1.00 93.18 359 A 1 
ATOM 2763 C CB  . LEU A 1 359 ? -13.987 -28.378 4.847   1.00 94.24 359 A 1 
ATOM 2764 C CG  . LEU A 1 359 ? -15.290 -27.562 4.935   1.00 94.33 359 A 1 
ATOM 2765 C CD1 . LEU A 1 359 ? -15.304 -26.495 3.838   1.00 92.18 359 A 1 
ATOM 2766 C CD2 . LEU A 1 359 ? -16.547 -28.422 4.772   1.00 92.11 359 A 1 
ATOM 2767 N N   . ASN A 1 360 ? -11.475 -29.902 6.131   1.00 94.61 360 A 1 
ATOM 2768 C CA  . ASN A 1 360 ? -10.158 -30.546 6.011   1.00 95.22 360 A 1 
ATOM 2769 C C   . ASN A 1 360 ? -9.749  -30.864 4.551   1.00 96.25 360 A 1 
ATOM 2770 O O   . ASN A 1 360 ? -9.089  -31.866 4.287   1.00 96.06 360 A 1 
ATOM 2771 C CB  . ASN A 1 360 ? -10.106 -31.754 6.966   1.00 94.31 360 A 1 
ATOM 2772 C CG  . ASN A 1 360 ? -8.695  -32.265 7.187   1.00 91.94 360 A 1 
ATOM 2773 O OD1 . ASN A 1 360 ? -7.764  -31.520 7.427   1.00 86.21 360 A 1 
ATOM 2774 N ND2 . ASN A 1 360 ? -8.497  -33.559 7.152   1.00 85.07 360 A 1 
ATOM 2775 N N   . GLU A 1 361 ? -10.167 -30.030 3.588   1.00 96.35 361 A 1 
ATOM 2776 C CA  . GLU A 1 361 ? -9.857  -30.222 2.163   1.00 96.98 361 A 1 
ATOM 2777 C C   . GLU A 1 361 ? -8.432  -29.780 1.810   1.00 97.43 361 A 1 
ATOM 2778 O O   . GLU A 1 361 ? -7.821  -30.323 0.890   1.00 97.21 361 A 1 
ATOM 2779 C CB  . GLU A 1 361 ? -10.863 -29.463 1.292   1.00 97.19 361 A 1 
ATOM 2780 C CG  . GLU A 1 361 ? -12.270 -30.072 1.351   1.00 96.52 361 A 1 
ATOM 2781 C CD  . GLU A 1 361 ? -13.250 -29.434 0.357   1.00 96.57 361 A 1 
ATOM 2782 O OE1 . GLU A 1 361 ? -14.371 -29.964 0.203   1.00 92.60 361 A 1 
ATOM 2783 O OE2 . GLU A 1 361 ? -12.938 -28.402 -0.271  1.00 93.68 361 A 1 
ATOM 2784 N N   . ILE A 1 362 ? -7.896  -28.804 2.545   1.00 97.01 362 A 1 
ATOM 2785 C CA  . ILE A 1 362 ? -6.528  -28.306 2.378   1.00 96.91 362 A 1 
ATOM 2786 C C   . ILE A 1 362 ? -5.826  -28.194 3.731   1.00 96.43 362 A 1 
ATOM 2787 O O   . ILE A 1 362 ? -6.470  -28.066 4.778   1.00 96.08 362 A 1 
ATOM 2788 C CB  . ILE A 1 362 ? -6.484  -26.961 1.610   1.00 97.42 362 A 1 
ATOM 2789 C CG1 . ILE A 1 362 ? -7.082  -25.799 2.432   1.00 97.39 362 A 1 
ATOM 2790 C CG2 . ILE A 1 362 ? -7.165  -27.097 0.234   1.00 96.99 362 A 1 
ATOM 2791 C CD1 . ILE A 1 362 ? -7.004  -24.425 1.760   1.00 97.20 362 A 1 
ATOM 2792 N N   . ASN A 1 363 ? -4.493  -28.169 3.707   1.00 96.60 363 A 1 
ATOM 2793 C CA  . ASN A 1 363 ? -3.660  -27.834 4.856   1.00 96.21 363 A 1 
ATOM 2794 C C   . ASN A 1 363 ? -2.973  -26.493 4.599   1.00 96.74 363 A 1 
ATOM 2795 O O   . ASN A 1 363 ? -2.409  -26.271 3.523   1.00 96.77 363 A 1 
ATOM 2796 C CB  . ASN A 1 363 ? -2.632  -28.942 5.115   1.00 95.76 363 A 1 
ATOM 2797 C CG  . ASN A 1 363 ? -3.255  -30.324 5.151   1.00 95.23 363 A 1 
ATOM 2798 O OD1 . ASN A 1 363 ? -4.088  -30.645 5.984   1.00 92.11 363 A 1 
ATOM 2799 N ND2 . ASN A 1 363 ? -2.900  -31.160 4.206   1.00 92.14 363 A 1 
ATOM 2800 N N   . LEU A 1 364 ? -3.004  -25.600 5.585   1.00 95.87 364 A 1 
ATOM 2801 C CA  . LEU A 1 364 ? -2.202  -24.377 5.601   1.00 95.74 364 A 1 
ATOM 2802 C C   . LEU A 1 364 ? -0.882  -24.634 6.346   1.00 95.63 364 A 1 
ATOM 2803 O O   . LEU A 1 364 ? -0.852  -25.486 7.233   1.00 95.32 364 A 1 
ATOM 2804 C CB  . LEU A 1 364 ? -2.986  -23.217 6.237   1.00 95.94 364 A 1 
ATOM 2805 C CG  . LEU A 1 364 ? -4.380  -22.951 5.649   1.00 95.77 364 A 1 
ATOM 2806 C CD1 . LEU A 1 364 ? -4.965  -21.698 6.300   1.00 94.89 364 A 1 
ATOM 2807 C CD2 . LEU A 1 364 ? -4.363  -22.727 4.140   1.00 94.86 364 A 1 
ATOM 2808 N N   . PRO A 1 365 ? 0.195   -23.880 6.038   1.00 96.30 365 A 1 
ATOM 2809 C CA  . PRO A 1 365 ? 1.441   -23.963 6.794   1.00 95.80 365 A 1 
ATOM 2810 C C   . PRO A 1 365 ? 1.230   -23.743 8.296   1.00 95.13 365 A 1 
ATOM 2811 O O   . PRO A 1 365 ? 0.578   -22.784 8.720   1.00 93.53 365 A 1 
ATOM 2812 C CB  . PRO A 1 365 ? 2.363   -22.904 6.190   1.00 95.79 365 A 1 
ATOM 2813 C CG  . PRO A 1 365 ? 1.856   -22.782 4.758   1.00 95.46 365 A 1 
ATOM 2814 C CD  . PRO A 1 365 ? 0.352   -22.970 4.908   1.00 96.80 365 A 1 
ATOM 2815 N N   . GLU A 1 366 ? 1.825   -24.619 9.106   1.00 93.90 366 A 1 
ATOM 2816 C CA  . GLU A 1 366 ? 1.738   -24.582 10.568  1.00 92.74 366 A 1 
ATOM 2817 C C   . GLU A 1 366 ? 2.737   -23.567 11.144  1.00 92.81 366 A 1 
ATOM 2818 O O   . GLU A 1 366 ? 3.888   -23.889 11.434  1.00 90.67 366 A 1 
ATOM 2819 C CB  . GLU A 1 366 ? 1.968   -25.985 11.146  1.00 90.88 366 A 1 
ATOM 2820 C CG  . GLU A 1 366 ? 0.930   -27.012 10.670  1.00 86.93 366 A 1 
ATOM 2821 C CD  . GLU A 1 366 ? 1.044   -28.368 11.386  1.00 84.56 366 A 1 
ATOM 2822 O OE1 . GLU A 1 366 ? 0.125   -29.194 11.195  1.00 77.04 366 A 1 
ATOM 2823 O OE2 . GLU A 1 366 ? 2.011   -28.568 12.155  1.00 76.82 366 A 1 
ATOM 2824 N N   . LEU A 1 367 ? 2.314   -22.311 11.301  1.00 92.39 367 A 1 
ATOM 2825 C CA  . LEU A 1 367 ? 3.200   -21.220 11.739  1.00 92.07 367 A 1 
ATOM 2826 C C   . LEU A 1 367 ? 3.135   -20.916 13.236  1.00 90.67 367 A 1 
ATOM 2827 O O   . LEU A 1 367 ? 4.044   -20.291 13.778  1.00 85.76 367 A 1 
ATOM 2828 C CB  . LEU A 1 367 ? 2.879   -19.957 10.929  1.00 92.68 367 A 1 
ATOM 2829 C CG  . LEU A 1 367 ? 3.111   -20.106 9.416   1.00 93.43 367 A 1 
ATOM 2830 C CD1 . LEU A 1 367 ? 2.753   -18.783 8.755   1.00 90.87 367 A 1 
ATOM 2831 C CD2 . LEU A 1 367 ? 4.564   -20.438 9.068   1.00 90.86 367 A 1 
ATOM 2832 N N   . GLN A 1 368 ? 2.059   -21.328 13.901  1.00 89.58 368 A 1 
ATOM 2833 C CA  . GLN A 1 368 ? 1.853   -21.039 15.314  1.00 88.68 368 A 1 
ATOM 2834 C C   . GLN A 1 368 ? 1.002   -22.125 15.981  1.00 86.65 368 A 1 
ATOM 2835 O O   . GLN A 1 368 ? -0.026  -22.553 15.454  1.00 81.59 368 A 1 
ATOM 2836 C CB  . GLN A 1 368 ? 1.210   -19.645 15.448  1.00 86.67 368 A 1 
ATOM 2837 C CG  . GLN A 1 368 ? 1.140   -19.168 16.903  1.00 83.97 368 A 1 
ATOM 2838 C CD  . GLN A 1 368 ? 0.552   -17.766 17.032  1.00 84.15 368 A 1 
ATOM 2839 O OE1 . GLN A 1 368 ? 0.878   -16.849 16.300  1.00 78.09 368 A 1 
ATOM 2840 N NE2 . GLN A 1 368 ? -0.338  -17.544 17.968  1.00 76.70 368 A 1 
ATOM 2841 N N   . ALA A 1 369 ? 1.402   -22.511 17.193  1.00 85.74 369 A 1 
ATOM 2842 C CA  . ALA A 1 369 ? 0.573   -23.362 18.039  1.00 82.84 369 A 1 
ATOM 2843 C C   . ALA A 1 369 ? -0.766  -22.674 18.339  1.00 80.16 369 A 1 
ATOM 2844 O O   . ALA A 1 369 ? -0.808  -21.530 18.793  1.00 73.63 369 A 1 
ATOM 2845 C CB  . ALA A 1 369 ? 1.344   -23.701 19.318  1.00 80.88 369 A 1 
ATOM 2846 N N   . GLY A 1 370 ? -1.861  -23.371 18.106  1.00 76.95 370 A 1 
ATOM 2847 C CA  . GLY A 1 370 ? -3.196  -22.770 18.129  1.00 73.74 370 A 1 
ATOM 2848 C C   . GLY A 1 370 ? -3.790  -22.514 19.516  1.00 75.05 370 A 1 
ATOM 2849 O O   . GLY A 1 370 ? -4.862  -21.915 19.621  1.00 69.34 370 A 1 
ATOM 2850 N N   . SER A 1 371 ? -3.139  -22.983 20.582  1.00 74.19 371 A 1 
ATOM 2851 C CA  . SER A 1 371 ? -3.562  -22.744 21.963  1.00 73.84 371 A 1 
ATOM 2852 C C   . SER A 1 371 ? -2.426  -23.006 22.951  1.00 75.65 371 A 1 
ATOM 2853 O O   . SER A 1 371 ? -1.644  -23.932 22.768  1.00 70.31 371 A 1 
ATOM 2854 C CB  . SER A 1 371 ? -4.735  -23.666 22.306  1.00 68.82 371 A 1 
ATOM 2855 O OG  . SER A 1 371 ? -5.220  -23.393 23.607  1.00 64.64 371 A 1 
ATOM 2856 N N   . SER A 1 372 ? -2.399  -22.250 24.040  1.00 74.33 372 A 1 
ATOM 2857 C CA  . SER A 1 372 ? -1.495  -22.505 25.168  1.00 77.55 372 A 1 
ATOM 2858 C C   . SER A 1 372 ? -1.893  -23.724 26.014  1.00 76.54 372 A 1 
ATOM 2859 O O   . SER A 1 372 ? -1.068  -24.232 26.764  1.00 73.30 372 A 1 
ATOM 2860 C CB  . SER A 1 372 ? -1.437  -21.261 26.058  1.00 76.52 372 A 1 
ATOM 2861 O OG  . SER A 1 372 ? -2.743  -20.898 26.476  1.00 77.23 372 A 1 
ATOM 2862 N N   . ILE A 1 373 ? -3.136  -24.195 25.906  1.00 70.07 373 A 1 
ATOM 2863 C CA  . ILE A 1 373 ? -3.671  -25.291 26.734  1.00 71.71 373 A 1 
ATOM 2864 C C   . ILE A 1 373 ? -4.033  -26.550 25.928  1.00 69.70 373 A 1 
ATOM 2865 O O   . ILE A 1 373 ? -4.009  -27.650 26.472  1.00 65.68 373 A 1 
ATOM 2866 C CB  . ILE A 1 373 ? -4.860  -24.783 27.584  1.00 70.11 373 A 1 
ATOM 2867 C CG1 . ILE A 1 373 ? -5.234  -25.792 28.686  1.00 67.04 373 A 1 
ATOM 2868 C CG2 . ILE A 1 373 ? -6.080  -24.431 26.712  1.00 66.13 373 A 1 
ATOM 2869 C CD1 . ILE A 1 373 ? -6.219  -25.255 29.725  1.00 60.93 373 A 1 
ATOM 2870 N N   . MET A 1 374 ? -4.381  -26.407 24.638  1.00 69.74 374 A 1 
ATOM 2871 C CA  . MET A 1 374 ? -4.784  -27.544 23.805  1.00 72.96 374 A 1 
ATOM 2872 C C   . MET A 1 374 ? -3.593  -28.079 23.001  1.00 72.95 374 A 1 
ATOM 2873 O O   . MET A 1 374 ? -3.146  -27.394 22.072  1.00 72.04 374 A 1 
ATOM 2874 C CB  . MET A 1 374 ? -5.951  -27.159 22.883  1.00 73.73 374 A 1 
ATOM 2875 C CG  . MET A 1 374 ? -7.246  -26.933 23.663  1.00 71.26 374 A 1 
ATOM 2876 S SD  . MET A 1 374 ? -8.674  -26.494 22.636  1.00 64.12 374 A 1 
ATOM 2877 C CE  . MET A 1 374 ? -8.279  -24.769 22.262  1.00 57.92 374 A 1 
ATOM 2878 N N   . PRO A 1 375 ? -3.076  -29.289 23.298  1.00 78.76 375 A 1 
ATOM 2879 C CA  . PRO A 1 375 ? -1.992  -29.892 22.527  1.00 77.18 375 A 1 
ATOM 2880 C C   . PRO A 1 375 ? -2.453  -30.236 21.102  1.00 75.16 375 A 1 
ATOM 2881 O O   . PRO A 1 375 ? -3.637  -30.483 20.866  1.00 72.94 375 A 1 
ATOM 2882 C CB  . PRO A 1 375 ? -1.581  -31.134 23.322  1.00 75.53 375 A 1 
ATOM 2883 C CG  . PRO A 1 375 ? -2.872  -31.546 24.023  1.00 73.63 375 A 1 
ATOM 2884 C CD  . PRO A 1 375 ? -3.555  -30.211 24.314  1.00 77.17 375 A 1 
ATOM 2885 N N   . ALA A 1 376 ? -1.505  -30.262 20.157  1.00 71.68 376 A 1 
ATOM 2886 C CA  . ALA A 1 376 ? -1.712  -30.635 18.751  1.00 73.10 376 A 1 
ATOM 2887 C C   . ALA A 1 376 ? -2.758  -29.791 17.982  1.00 74.18 376 A 1 
ATOM 2888 O O   . ALA A 1 376 ? -3.257  -30.218 16.943  1.00 71.15 376 A 1 
ATOM 2889 C CB  . ALA A 1 376 ? -1.951  -32.150 18.656  1.00 72.85 376 A 1 
ATOM 2890 N N   . LYS A 1 377 ? -3.080  -28.585 18.457  1.00 72.03 377 A 1 
ATOM 2891 C CA  . LYS A 1 377 ? -3.954  -27.648 17.744  1.00 73.30 377 A 1 
ATOM 2892 C C   . LYS A 1 377 ? -3.126  -26.636 16.956  1.00 74.97 377 A 1 
ATOM 2893 O O   . LYS A 1 377 ? -2.235  -25.999 17.517  1.00 71.28 377 A 1 
ATOM 2894 C CB  . LYS A 1 377 ? -4.926  -26.982 18.731  1.00 70.19 377 A 1 
ATOM 2895 C CG  . LYS A 1 377 ? -5.958  -26.125 17.997  1.00 68.65 377 A 1 
ATOM 2896 C CD  . LYS A 1 377 ? -6.931  -25.432 18.954  1.00 65.20 377 A 1 
ATOM 2897 C CE  . LYS A 1 377 ? -7.875  -24.564 18.118  1.00 64.43 377 A 1 
ATOM 2898 N NZ  . LYS A 1 377 ? -8.713  -23.675 18.944  1.00 60.65 377 A 1 
ATOM 2899 N N   . VAL A 1 378 ? -3.474  -26.435 15.696  1.00 79.60 378 A 1 
ATOM 2900 C CA  . VAL A 1 378 ? -2.918  -25.404 14.808  1.00 79.54 378 A 1 
ATOM 2901 C C   . VAL A 1 378 ? -4.069  -24.545 14.295  1.00 81.06 378 A 1 
ATOM 2902 O O   . VAL A 1 378 ? -5.147  -25.064 14.006  1.00 78.09 378 A 1 
ATOM 2903 C CB  . VAL A 1 378 ? -2.112  -26.038 13.658  1.00 76.15 378 A 1 
ATOM 2904 C CG1 . VAL A 1 378 ? -1.475  -24.969 12.766  1.00 70.78 378 A 1 
ATOM 2905 C CG2 . VAL A 1 378 ? -0.991  -26.929 14.210  1.00 70.93 378 A 1 
ATOM 2906 N N   . ASN A 1 379 ? -3.866  -23.220 14.225  1.00 84.57 379 A 1 
ATOM 2907 C CA  . ASN A 1 379 ? -4.864  -22.280 13.724  1.00 85.83 379 A 1 
ATOM 2908 C C   . ASN A 1 379 ? -4.374  -21.600 12.434  1.00 86.87 379 A 1 
ATOM 2909 O O   . ASN A 1 379 ? -3.172  -21.364 12.291  1.00 84.14 379 A 1 
ATOM 2910 C CB  . ASN A 1 379 ? -5.186  -21.226 14.794  1.00 82.85 379 A 1 
ATOM 2911 C CG  . ASN A 1 379 ? -5.982  -21.732 15.989  1.00 78.30 379 A 1 
ATOM 2912 O OD1 . ASN A 1 379 ? -6.627  -22.770 16.007  1.00 70.45 379 A 1 
ATOM 2913 N ND2 . ASN A 1 379 ? -5.978  -20.970 17.059  1.00 67.78 379 A 1 
ATOM 2914 N N   . PRO A 1 380 ? -5.282  -21.192 11.533  1.00 88.22 380 A 1 
ATOM 2915 C CA  . PRO A 1 380 ? -4.950  -20.496 10.292  1.00 88.98 380 A 1 
ATOM 2916 C C   . PRO A 1 380 ? -4.667  -19.003 10.544  1.00 91.23 380 A 1 
ATOM 2917 O O   . PRO A 1 380 ? -5.376  -18.119 10.065  1.00 91.79 380 A 1 
ATOM 2918 C CB  . PRO A 1 380 ? -6.158  -20.761 9.382   1.00 88.79 380 A 1 
ATOM 2919 C CG  . PRO A 1 380 ? -7.326  -20.785 10.355  1.00 84.80 380 A 1 
ATOM 2920 C CD  . PRO A 1 380 ? -6.722  -21.456 11.584  1.00 83.82 380 A 1 
ATOM 2921 N N   . VAL A 1 381 ? -3.613  -18.691 11.310  1.00 92.46 381 A 1 
ATOM 2922 C CA  . VAL A 1 381 ? -3.343  -17.345 11.846  1.00 93.40 381 A 1 
ATOM 2923 C C   . VAL A 1 381 ? -3.061  -16.291 10.773  1.00 95.15 381 A 1 
ATOM 2924 O O   . VAL A 1 381 ? -3.372  -15.119 10.972  1.00 95.28 381 A 1 
ATOM 2925 C CB  . VAL A 1 381 ? -2.192  -17.365 12.872  1.00 92.56 381 A 1 
ATOM 2926 C CG1 . VAL A 1 381 ? -2.576  -18.207 14.093  1.00 90.57 381 A 1 
ATOM 2927 C CG2 . VAL A 1 381 ? -0.869  -17.899 12.297  1.00 89.34 381 A 1 
ATOM 2928 N N   . VAL A 1 382 ? -2.506  -16.666 9.622   1.00 95.60 382 A 1 
ATOM 2929 C CA  . VAL A 1 382 ? -2.218  -15.719 8.530   1.00 96.71 382 A 1 
ATOM 2930 C C   . VAL A 1 382 ? -3.501  -15.269 7.817   1.00 97.55 382 A 1 
ATOM 2931 O O   . VAL A 1 382 ? -3.722  -14.060 7.754   1.00 97.77 382 A 1 
ATOM 2932 C CB  . VAL A 1 382 ? -1.139  -16.246 7.565   1.00 96.80 382 A 1 
ATOM 2933 C CG1 . VAL A 1 382 ? -0.886  -15.273 6.410   1.00 95.65 382 A 1 
ATOM 2934 C CG2 . VAL A 1 382 ? 0.182   -16.462 8.307   1.00 95.23 382 A 1 
ATOM 2935 N N   . PRO A 1 383 ? -4.402  -16.147 7.369   1.00 97.48 383 A 1 
ATOM 2936 C CA  . PRO A 1 383 ? -5.721  -15.714 6.899   1.00 97.71 383 A 1 
ATOM 2937 C C   . PRO A 1 383 ? -6.520  -14.915 7.940   1.00 98.02 383 A 1 
ATOM 2938 O O   . PRO A 1 383 ? -7.207  -13.965 7.577   1.00 97.75 383 A 1 
ATOM 2939 C CB  . PRO A 1 383 ? -6.454  -16.995 6.505   1.00 97.30 383 A 1 
ATOM 2940 C CG  . PRO A 1 383 ? -5.328  -17.940 6.109   1.00 95.89 383 A 1 
ATOM 2941 C CD  . PRO A 1 383 ? -4.212  -17.564 7.079   1.00 97.59 383 A 1 
ATOM 2942 N N   . GLU A 1 384 ? -6.418  -15.246 9.226   1.00 97.49 384 A 1 
ATOM 2943 C CA  . GLU A 1 384 ? -7.095  -14.501 10.300  1.00 97.30 384 A 1 
ATOM 2944 C C   . GLU A 1 384 ? -6.624  -13.042 10.382  1.00 97.80 384 A 1 
ATOM 2945 O O   . GLU A 1 384 ? -7.459  -12.135 10.390  1.00 97.55 384 A 1 
ATOM 2946 C CB  . GLU A 1 384 ? -6.879  -15.190 11.658  1.00 96.64 384 A 1 
ATOM 2947 C CG  . GLU A 1 384 ? -7.693  -16.484 11.820  1.00 94.88 384 A 1 
ATOM 2948 C CD  . GLU A 1 384 ? -7.332  -17.284 13.085  1.00 94.83 384 A 1 
ATOM 2949 O OE1 . GLU A 1 384 ? -7.888  -18.400 13.236  1.00 89.52 384 A 1 
ATOM 2950 O OE2 . GLU A 1 384 ? -6.518  -16.800 13.905  1.00 90.40 384 A 1 
ATOM 2951 N N   . VAL A 1 385 ? -5.306  -12.783 10.399  1.00 97.51 385 A 1 
ATOM 2952 C CA  . VAL A 1 385 ? -4.776  -11.412 10.501  1.00 97.57 385 A 1 
ATOM 2953 C C   . VAL A 1 385 ? -5.019  -10.610 9.221   1.00 98.10 385 A 1 
ATOM 2954 O O   . VAL A 1 385 ? -5.372  -9.435  9.299   1.00 97.99 385 A 1 
ATOM 2955 C CB  . VAL A 1 385 ? -3.296  -11.396 10.940  1.00 96.67 385 A 1 
ATOM 2956 C CG1 . VAL A 1 385 ? -2.319  -11.907 9.887   1.00 90.21 385 A 1 
ATOM 2957 C CG2 . VAL A 1 385 ? -2.867  -9.982  11.354  1.00 88.68 385 A 1 
ATOM 2958 N N   . VAL A 1 386 ? -4.917  -11.228 8.049   1.00 98.18 386 A 1 
ATOM 2959 C CA  . VAL A 1 386 ? -5.243  -10.560 6.775   1.00 98.40 386 A 1 
ATOM 2960 C C   . VAL A 1 386 ? -6.717  -10.158 6.732   1.00 98.55 386 A 1 
ATOM 2961 O O   . VAL A 1 386 ? -7.048  -9.061  6.280   1.00 98.48 386 A 1 
ATOM 2962 C CB  . VAL A 1 386 ? -4.862  -11.447 5.578   1.00 98.38 386 A 1 
ATOM 2963 C CG1 . VAL A 1 386 ? -5.330  -10.847 4.244   1.00 97.79 386 A 1 
ATOM 2964 C CG2 . VAL A 1 386 ? -3.339  -11.608 5.500   1.00 97.75 386 A 1 
ATOM 2965 N N   . ASN A 1 387 ? -7.610  -10.975 7.262   1.00 97.73 387 A 1 
ATOM 2966 C CA  . ASN A 1 387 ? -9.029  -10.627 7.365   1.00 97.69 387 A 1 
ATOM 2967 C C   . ASN A 1 387 ? -9.256  -9.411  8.287   1.00 98.11 387 A 1 
ATOM 2968 O O   . ASN A 1 387 ? -10.070 -8.542  7.968   1.00 97.52 387 A 1 
ATOM 2969 C CB  . ASN A 1 387 ? -9.795  -11.877 7.820   1.00 96.56 387 A 1 
ATOM 2970 C CG  . ASN A 1 387 ? -11.255 -11.891 7.407   1.00 94.67 387 A 1 
ATOM 2971 O OD1 . ASN A 1 387 ? -11.771 -12.939 7.025   1.00 86.75 387 A 1 
ATOM 2972 N ND2 . ASN A 1 387 ? -11.972 -10.806 7.472   1.00 86.49 387 A 1 
ATOM 2973 N N   . GLN A 1 388 ? -8.513  -9.288  9.391   1.00 98.35 388 A 1 
ATOM 2974 C CA  . GLN A 1 388 ? -8.571  -8.109  10.277  1.00 98.29 388 A 1 
ATOM 2975 C C   . GLN A 1 388 ? -8.097  -6.835  9.563   1.00 98.49 388 A 1 
ATOM 2976 O O   . GLN A 1 388 ? -8.753  -5.798  9.661   1.00 98.26 388 A 1 
ATOM 2977 C CB  . GLN A 1 388 ? -7.723  -8.344  11.536  1.00 97.96 388 A 1 
ATOM 2978 C CG  . GLN A 1 388 ? -8.264  -9.464  12.438  1.00 96.79 388 A 1 
ATOM 2979 C CD  . GLN A 1 388 ? -7.266  -9.857  13.523  1.00 96.45 388 A 1 
ATOM 2980 O OE1 . GLN A 1 388 ? -6.482  -9.061  14.016  1.00 91.03 388 A 1 
ATOM 2981 N NE2 . GLN A 1 388 ? -7.246  -11.100 13.935  1.00 89.41 388 A 1 
ATOM 2982 N N   . VAL A 1 389 ? -7.007  -6.916  8.791   1.00 98.39 389 A 1 
ATOM 2983 C CA  . VAL A 1 389 ? -6.520  -5.817  7.940   1.00 98.54 389 A 1 
ATOM 2984 C C   . VAL A 1 389 ? -7.619  -5.339  6.991   1.00 98.73 389 A 1 
ATOM 2985 O O   . VAL A 1 389 ? -7.855  -4.136  6.887   1.00 98.65 389 A 1 
ATOM 2986 C CB  . VAL A 1 389 ? -5.269  -6.256  7.152   1.00 98.19 389 A 1 
ATOM 2987 C CG1 . VAL A 1 389 ? -4.908  -5.289  6.017   1.00 96.72 389 A 1 
ATOM 2988 C CG2 . VAL A 1 389 ? -4.061  -6.386  8.081   1.00 96.60 389 A 1 
ATOM 2989 N N   . CYS A 1 390 ? -8.341  -6.255  6.355   1.00 98.60 390 A 1 
ATOM 2990 C CA  . CYS A 1 390 ? -9.432  -5.907  5.445   1.00 98.61 390 A 1 
ATOM 2991 C C   . CYS A 1 390 ? -10.537 -5.091  6.134   1.00 98.65 390 A 1 
ATOM 2992 O O   . CYS A 1 390 ? -11.011 -4.108  5.566   1.00 98.51 390 A 1 
ATOM 2993 C CB  . CYS A 1 390 ? -9.998  -7.185  4.826   1.00 98.59 390 A 1 
ATOM 2994 S SG  . CYS A 1 390 ? -8.735  -8.025  3.831   1.00 98.25 390 A 1 
ATOM 2995 N N   . PHE A 1 391 ? -10.912 -5.431  7.363   1.00 98.66 391 A 1 
ATOM 2996 C CA  . PHE A 1 391 ? -11.897 -4.648  8.119   1.00 98.63 391 A 1 
ATOM 2997 C C   . PHE A 1 391 ? -11.389 -3.241  8.450   1.00 98.67 391 A 1 
ATOM 2998 O O   . PHE A 1 391 ? -12.157 -2.282  8.345   1.00 98.34 391 A 1 
ATOM 2999 C CB  . PHE A 1 391 ? -12.295 -5.389  9.402   1.00 98.38 391 A 1 
ATOM 3000 C CG  . PHE A 1 391 ? -12.943 -6.748  9.200   1.00 98.00 391 A 1 
ATOM 3001 C CD1 . PHE A 1 391 ? -13.839 -6.976  8.136   1.00 95.31 391 A 1 
ATOM 3002 C CD2 . PHE A 1 391 ? -12.684 -7.782  10.122  1.00 95.33 391 A 1 
ATOM 3003 C CE1 . PHE A 1 391 ? -14.460 -8.230  7.987   1.00 93.65 391 A 1 
ATOM 3004 C CE2 . PHE A 1 391 ? -13.309 -9.031  9.977   1.00 93.30 391 A 1 
ATOM 3005 C CZ  . PHE A 1 391 ? -14.199 -9.258  8.909   1.00 94.55 391 A 1 
ATOM 3006 N N   . LYS A 1 392 ? -10.106 -3.078  8.792   1.00 98.66 392 A 1 
ATOM 3007 C CA  . LYS A 1 392 ? -9.510  -1.760  9.044   1.00 98.67 392 A 1 
ATOM 3008 C C   . LYS A 1 392 ? -9.572  -0.870  7.799   1.00 98.77 392 A 1 
ATOM 3009 O O   . LYS A 1 392 ? -9.954  0.288   7.918   1.00 98.63 392 A 1 
ATOM 3010 C CB  . LYS A 1 392 ? -8.074  -1.920  9.560   1.00 98.46 392 A 1 
ATOM 3011 C CG  . LYS A 1 392 ? -7.386  -0.587  9.916   1.00 97.00 392 A 1 
ATOM 3012 C CD  . LYS A 1 392 ? -8.114  0.193   11.030  1.00 95.42 392 A 1 
ATOM 3013 C CE  . LYS A 1 392 ? -7.257  1.357   11.551  1.00 93.83 392 A 1 
ATOM 3014 N NZ  . LYS A 1 392 ? -7.260  2.542   10.680  1.00 89.77 392 A 1 
ATOM 3015 N N   . VAL A 1 393 ? -9.262  -1.408  6.621   1.00 98.63 393 A 1 
ATOM 3016 C CA  . VAL A 1 393 ? -9.347  -0.679  5.341   1.00 98.69 393 A 1 
ATOM 3017 C C   . VAL A 1 393 ? -10.779 -0.237  5.039   1.00 98.74 393 A 1 
ATOM 3018 O O   . VAL A 1 393 ? -10.990 0.899   4.631   1.00 98.66 393 A 1 
ATOM 3019 C CB  . VAL A 1 393 ? -8.784  -1.534  4.195   1.00 98.69 393 A 1 
ATOM 3020 C CG1 . VAL A 1 393 ? -8.958  -0.873  2.820   1.00 98.28 393 A 1 
ATOM 3021 C CG2 . VAL A 1 393 ? -7.287  -1.781  4.408   1.00 98.18 393 A 1 
ATOM 3022 N N   . ILE A 1 394 ? -11.772 -1.079  5.293   1.00 98.67 394 A 1 
ATOM 3023 C CA  . ILE A 1 394 ? -13.189 -0.704  5.130   1.00 98.48 394 A 1 
ATOM 3024 C C   . ILE A 1 394 ? -13.566 0.455   6.076   1.00 98.48 394 A 1 
ATOM 3025 O O   . ILE A 1 394 ? -14.287 1.367   5.676   1.00 98.29 394 A 1 
ATOM 3026 C CB  . ILE A 1 394 ? -14.095 -1.942  5.335   1.00 98.36 394 A 1 
ATOM 3027 C CG1 . ILE A 1 394 ? -13.869 -2.976  4.205   1.00 97.92 394 A 1 
ATOM 3028 C CG2 . ILE A 1 394 ? -15.582 -1.549  5.385   1.00 97.93 394 A 1 
ATOM 3029 C CD1 . ILE A 1 394 ? -14.416 -4.376  4.525   1.00 96.37 394 A 1 
ATOM 3030 N N   . GLY A 1 395 ? -13.061 0.461   7.306   1.00 98.49 395 A 1 
ATOM 3031 C CA  . GLY A 1 395 ? -13.240 1.585   8.237   1.00 98.34 395 A 1 
ATOM 3032 C C   . GLY A 1 395 ? -12.578 2.880   7.744   1.00 98.46 395 A 1 
ATOM 3033 O O   . GLY A 1 395 ? -13.201 3.942   7.774   1.00 98.25 395 A 1 
ATOM 3034 N N   . ASN A 1 396 ? -11.351 2.793   7.230   1.00 98.60 396 A 1 
ATOM 3035 C CA  . ASN A 1 396 ? -10.632 3.931   6.653   1.00 98.66 396 A 1 
ATOM 3036 C C   . ASN A 1 396 ? -11.371 4.542   5.450   1.00 98.69 396 A 1 
ATOM 3037 O O   . ASN A 1 396 ? -11.352 5.760   5.298   1.00 98.53 396 A 1 
ATOM 3038 C CB  . ASN A 1 396 ? -9.207  3.498   6.272   1.00 98.63 396 A 1 
ATOM 3039 C CG  . ASN A 1 396 ? -8.254  3.358   7.447   1.00 98.52 396 A 1 
ATOM 3040 O OD1 . ASN A 1 396 ? -8.561  3.637   8.599   1.00 95.37 396 A 1 
ATOM 3041 N ND2 . ASN A 1 396 ? -7.032  2.949   7.183   1.00 95.48 396 A 1 
ATOM 3042 N N   . ASP A 1 397 ? -12.076 3.749   4.642   1.00 98.73 397 A 1 
ATOM 3043 C CA  . ASP A 1 397 ? -12.888 4.253   3.522   1.00 98.72 397 A 1 
ATOM 3044 C C   . ASP A 1 397 ? -13.996 5.207   3.985   1.00 98.68 397 A 1 
ATOM 3045 O O   . ASP A 1 397 ? -14.247 6.240   3.361   1.00 98.31 397 A 1 
ATOM 3046 C CB  . ASP A 1 397 ? -13.500 3.072   2.773   1.00 98.66 397 A 1 
ATOM 3047 C CG  . ASP A 1 397 ? -14.178 3.493   1.473   1.00 98.37 397 A 1 
ATOM 3048 O OD1 . ASP A 1 397 ? -13.451 3.731   0.485   1.00 96.32 397 A 1 
ATOM 3049 O OD2 . ASP A 1 397 ? -15.427 3.448   1.421   1.00 96.84 397 A 1 
ATOM 3050 N N   . THR A 1 398 ? -14.612 4.911   5.119   1.00 98.57 398 A 1 
ATOM 3051 C CA  . THR A 1 398 ? -15.606 5.799   5.731   1.00 98.38 398 A 1 
ATOM 3052 C C   . THR A 1 398 ? -14.960 7.110   6.187   1.00 98.39 398 A 1 
ATOM 3053 O O   . THR A 1 398 ? -15.509 8.179   5.931   1.00 97.95 398 A 1 
ATOM 3054 C CB  . THR A 1 398 ? -16.310 5.106   6.904   1.00 98.08 398 A 1 
ATOM 3055 O OG1 . THR A 1 398 ? -16.884 3.892   6.471   1.00 95.54 398 A 1 
ATOM 3056 C CG2 . THR A 1 398 ? -17.449 5.944   7.482   1.00 94.76 398 A 1 
ATOM 3057 N N   . THR A 1 399 ? -13.769 7.051   6.789   1.00 98.32 399 A 1 
ATOM 3058 C CA  . THR A 1 399 ? -13.003 8.245   7.180   1.00 98.28 399 A 1 
ATOM 3059 C C   . THR A 1 399 ? -12.666 9.120   5.975   1.00 98.30 399 A 1 
ATOM 3060 O O   . THR A 1 399 ? -12.904 10.324  6.021   1.00 98.04 399 A 1 
ATOM 3061 C CB  . THR A 1 399 ? -11.710 7.855   7.910   1.00 98.16 399 A 1 
ATOM 3062 O OG1 . THR A 1 399 ? -12.017 7.084   9.048   1.00 96.81 399 A 1 
ATOM 3063 C CG2 . THR A 1 399 ? -10.906 9.063   8.398   1.00 96.73 399 A 1 
ATOM 3064 N N   . VAL A 1 400 ? -12.157 8.534   4.885   1.00 98.44 400 A 1 
ATOM 3065 C CA  . VAL A 1 400 ? -11.842 9.259   3.642   1.00 98.42 400 A 1 
ATOM 3066 C C   . VAL A 1 400 ? -13.089 9.918   3.069   1.00 98.28 400 A 1 
ATOM 3067 O O   . VAL A 1 400 ? -13.044 11.093  2.724   1.00 98.03 400 A 1 
ATOM 3068 C CB  . VAL A 1 400 ? -11.186 8.332   2.602   1.00 98.40 400 A 1 
ATOM 3069 C CG1 . VAL A 1 400 ? -11.046 8.988   1.222   1.00 97.81 400 A 1 
ATOM 3070 C CG2 . VAL A 1 400 ? -9.779  7.939   3.068   1.00 97.65 400 A 1 
ATOM 3071 N N   . THR A 1 401 ? -14.208 9.211   3.025   1.00 98.19 401 A 1 
ATOM 3072 C CA  . THR A 1 401 ? -15.476 9.738   2.501   1.00 97.89 401 A 1 
ATOM 3073 C C   . THR A 1 401 ? -15.958 10.957  3.298   1.00 97.81 401 A 1 
ATOM 3074 O O   . THR A 1 401 ? -16.291 11.981  2.711   1.00 97.42 401 A 1 
ATOM 3075 C CB  . THR A 1 401 ? -16.556 8.647   2.502   1.00 97.67 401 A 1 
ATOM 3076 O OG1 . THR A 1 401 ? -16.146 7.547   1.717   1.00 95.59 401 A 1 
ATOM 3077 C CG2 . THR A 1 401 ? -17.883 9.133   1.911   1.00 95.03 401 A 1 
ATOM 3078 N N   . MET A 1 402 ? -15.945 10.881  4.628   1.00 97.95 402 A 1 
ATOM 3079 C CA  . MET A 1 402 ? -16.353 12.000  5.493   1.00 97.63 402 A 1 
ATOM 3080 C C   . MET A 1 402 ? -15.409 13.201  5.371   1.00 97.50 402 A 1 
ATOM 3081 O O   . MET A 1 402 ? -15.862 14.341  5.320   1.00 97.09 402 A 1 
ATOM 3082 C CB  . MET A 1 402 ? -16.404 11.538  6.958   1.00 97.66 402 A 1 
ATOM 3083 C CG  . MET A 1 402 ? -17.571 10.587  7.232   1.00 95.29 402 A 1 
ATOM 3084 S SD  . MET A 1 402 ? -17.618 9.986   8.945   1.00 91.85 402 A 1 
ATOM 3085 C CE  . MET A 1 402 ? -19.166 9.054   8.893   1.00 80.42 402 A 1 
ATOM 3086 N N   . ALA A 1 403 ? -14.098 12.959  5.314   1.00 97.36 403 A 1 
ATOM 3087 C CA  . ALA A 1 403 ? -13.106 14.022  5.197   1.00 97.02 403 A 1 
ATOM 3088 C C   . ALA A 1 403 ? -13.114 14.693  3.811   1.00 96.88 403 A 1 
ATOM 3089 O O   . ALA A 1 403 ? -12.866 15.890  3.717   1.00 96.52 403 A 1 
ATOM 3090 C CB  . ALA A 1 403 ? -11.739 13.433  5.541   1.00 97.28 403 A 1 
ATOM 3091 N N   . ALA A 1 404 ? -13.427 13.956  2.747   1.00 96.45 404 A 1 
ATOM 3092 C CA  . ALA A 1 404 ? -13.547 14.506  1.397   1.00 95.77 404 A 1 
ATOM 3093 C C   . ALA A 1 404 ? -14.766 15.425  1.241   1.00 95.35 404 A 1 
ATOM 3094 O O   . ALA A 1 404 ? -14.682 16.420  0.523   1.00 94.29 404 A 1 
ATOM 3095 C CB  . ALA A 1 404 ? -13.581 13.342  0.403   1.00 96.40 404 A 1 
ATOM 3096 N N   . GLU A 1 405 ? -15.866 15.149  1.930   1.00 94.65 405 A 1 
ATOM 3097 C CA  . GLU A 1 405 ? -17.053 16.024  1.970   1.00 94.12 405 A 1 
ATOM 3098 C C   . GLU A 1 405 ? -16.782 17.350  2.697   1.00 92.42 405 A 1 
ATOM 3099 O O   . GLU A 1 405 ? -17.373 18.380  2.366   1.00 88.66 405 A 1 
ATOM 3100 C CB  . GLU A 1 405 ? -18.213 15.239  2.608   1.00 94.08 405 A 1 
ATOM 3101 C CG  . GLU A 1 405 ? -19.570 15.976  2.607   1.00 89.44 405 A 1 
ATOM 3102 C CD  . GLU A 1 405 ? -19.798 16.964  3.764   1.00 88.77 405 A 1 
ATOM 3103 O OE1 . GLU A 1 405 ? -20.702 17.825  3.622   1.00 80.62 405 A 1 
ATOM 3104 O OE2 . GLU A 1 405 ? -19.113 16.847  4.802   1.00 83.14 405 A 1 
ATOM 3105 N N   . ALA A 1 406 ? -15.843 17.381  3.639   1.00 92.72 406 A 1 
ATOM 3106 C CA  . ALA A 1 406 ? -15.601 18.505  4.540   1.00 88.77 406 A 1 
ATOM 3107 C C   . ALA A 1 406 ? -14.914 19.734  3.904   1.00 89.41 406 A 1 
ATOM 3108 O O   . ALA A 1 406 ? -14.464 20.629  4.630   1.00 87.11 406 A 1 
ATOM 3109 C CB  . ALA A 1 406 ? -14.846 17.972  5.758   1.00 87.11 406 A 1 
ATOM 3110 N N   . GLY A 1 407 ? -14.802 19.803  2.571   1.00 89.68 407 A 1 
ATOM 3111 C CA  . GLY A 1 407 ? -14.289 20.956  1.838   1.00 87.32 407 A 1 
ATOM 3112 C C   . GLY A 1 407 ? -15.115 22.221  2.111   1.00 88.67 407 A 1 
ATOM 3113 O O   . GLY A 1 407 ? -16.344 22.189  2.145   1.00 86.20 407 A 1 
ATOM 3114 N N   . GLN A 1 408 ? -14.442 23.360  2.301   1.00 89.67 408 A 1 
ATOM 3115 C CA  . GLN A 1 408 ? -15.091 24.648  2.531   1.00 91.37 408 A 1 
ATOM 3116 C C   . GLN A 1 408 ? -14.575 25.678  1.532   1.00 92.42 408 A 1 
ATOM 3117 O O   . GLN A 1 408 ? -13.399 26.035  1.550   1.00 88.12 408 A 1 
ATOM 3118 C CB  . GLN A 1 408 ? -14.882 25.124  3.979   1.00 88.61 408 A 1 
ATOM 3119 C CG  . GLN A 1 408 ? -15.614 24.233  4.993   1.00 85.78 408 A 1 
ATOM 3120 C CD  . GLN A 1 408 ? -15.483 24.742  6.428   1.00 82.73 408 A 1 
ATOM 3121 O OE1 . GLN A 1 408 ? -14.649 25.574  6.778   1.00 75.02 408 A 1 
ATOM 3122 N NE2 . GLN A 1 408 ? -16.306 24.267  7.327   1.00 73.77 408 A 1 
ATOM 3123 N N   . LEU A 1 409 ? -15.470 26.214  0.701   1.00 88.35 409 A 1 
ATOM 3124 C CA  . LEU A 1 409 ? -15.150 27.184  -0.347  1.00 89.66 409 A 1 
ATOM 3125 C C   . LEU A 1 409 ? -14.038 26.658  -1.272  1.00 90.53 409 A 1 
ATOM 3126 O O   . LEU A 1 409 ? -14.268 25.691  -1.987  1.00 87.09 409 A 1 
ATOM 3127 C CB  . LEU A 1 409 ? -14.869 28.574  0.271   1.00 89.82 409 A 1 
ATOM 3128 C CG  . LEU A 1 409 ? -15.954 29.116  1.218   1.00 90.28 409 A 1 
ATOM 3129 C CD1 . LEU A 1 409 ? -15.455 30.404  1.875   1.00 86.18 409 A 1 
ATOM 3130 C CD2 . LEU A 1 409 ? -17.251 29.435  0.467   1.00 86.82 409 A 1 
ATOM 3131 N N   . GLN A 1 410 ? -12.839 27.266  -1.276  1.00 90.67 410 A 1 
ATOM 3132 C CA  . GLN A 1 410 ? -11.752 26.982  -2.217  1.00 90.63 410 A 1 
ATOM 3133 C C   . GLN A 1 410 ? -10.681 26.019  -1.671  1.00 91.46 410 A 1 
ATOM 3134 O O   . GLN A 1 410 ? -9.614  25.905  -2.276  1.00 87.39 410 A 1 
ATOM 3135 C CB  . GLN A 1 410 ? -11.105 28.294  -2.684  1.00 89.92 410 A 1 
ATOM 3136 C CG  . GLN A 1 410 ? -12.010 29.174  -3.555  1.00 90.53 410 A 1 
ATOM 3137 C CD  . GLN A 1 410 ? -13.121 29.866  -2.777  1.00 90.92 410 A 1 
ATOM 3138 O OE1 . GLN A 1 410 ? -12.942 30.380  -1.685  1.00 84.97 410 A 1 
ATOM 3139 N NE2 . GLN A 1 410 ? -14.322 29.896  -3.307  1.00 83.35 410 A 1 
ATOM 3140 N N   . LEU A 1 411 ? -10.906 25.351  -0.533  1.00 90.48 411 A 1 
ATOM 3141 C CA  . LEU A 1 411 ? -9.915  24.452  0.061   1.00 91.18 411 A 1 
ATOM 3142 C C   . LEU A 1 411 ? -10.574 23.394  0.946   1.00 92.40 411 A 1 
ATOM 3143 O O   . LEU A 1 411 ? -11.464 23.704  1.735   1.00 89.08 411 A 1 
ATOM 3144 C CB  . LEU A 1 411 ? -8.915  25.295  0.875   1.00 90.23 411 A 1 
ATOM 3145 C CG  . LEU A 1 411 ? -7.666  24.536  1.367   1.00 88.10 411 A 1 
ATOM 3146 C CD1 . LEU A 1 411 ? -6.759  24.107  0.211   1.00 84.14 411 A 1 
ATOM 3147 C CD2 . LEU A 1 411 ? -6.857  25.446  2.292   1.00 85.02 411 A 1 
ATOM 3148 N N   . ASN A 1 412 ? -10.049 22.164  0.914   1.00 91.86 412 A 1 
ATOM 3149 C CA  . ASN A 1 412 ? -10.369 21.151  1.907   1.00 93.29 412 A 1 
ATOM 3150 C C   . ASN A 1 412 ? -9.238  21.037  2.947   1.00 92.43 412 A 1 
ATOM 3151 O O   . ASN A 1 412 ? -8.165  20.507  2.677   1.00 90.54 412 A 1 
ATOM 3152 C CB  . ASN A 1 412 ? -10.705 19.823  1.219   1.00 93.27 412 A 1 
ATOM 3153 C CG  . ASN A 1 412 ? -11.303 18.822  2.197   1.00 92.74 412 A 1 
ATOM 3154 O OD1 . ASN A 1 412 ? -11.155 18.926  3.405   1.00 90.38 412 A 1 
ATOM 3155 N ND2 . ASN A 1 412 ? -12.017 17.839  1.706   1.00 86.98 412 A 1 
ATOM 3156 N N   . VAL A 1 413 ? -9.475  21.512  4.165   1.00 96.03 413 A 1 
ATOM 3157 C CA  . VAL A 1 413 ? -8.484  21.468  5.259   1.00 95.65 413 A 1 
ATOM 3158 C C   . VAL A 1 413 ? -8.291  20.072  5.860   1.00 96.58 413 A 1 
ATOM 3159 O O   . VAL A 1 413 ? -7.387  19.884  6.675   1.00 95.38 413 A 1 
ATOM 3160 C CB  . VAL A 1 413 ? -8.811  22.492  6.361   1.00 94.18 413 A 1 
ATOM 3161 C CG1 . VAL A 1 413 ? -8.814  23.925  5.805   1.00 88.56 413 A 1 
ATOM 3162 C CG2 . VAL A 1 413 ? -10.148 22.222  7.053   1.00 87.47 413 A 1 
ATOM 3163 N N   . MET A 1 414 ? -9.122  19.105  5.481   1.00 96.27 414 A 1 
ATOM 3164 C CA  . MET A 1 414 ? -9.113  17.737  6.012   1.00 96.23 414 A 1 
ATOM 3165 C C   . MET A 1 414 ? -8.256  16.766  5.192   1.00 96.74 414 A 1 
ATOM 3166 O O   . MET A 1 414 ? -8.156  15.596  5.561   1.00 95.84 414 A 1 
ATOM 3167 C CB  . MET A 1 414 ? -10.552 17.213  6.171   1.00 95.96 414 A 1 
ATOM 3168 C CG  . MET A 1 414 ? -11.445 18.126  7.015   1.00 95.30 414 A 1 
ATOM 3169 S SD  . MET A 1 414 ? -10.832 18.457  8.695   1.00 94.45 414 A 1 
ATOM 3170 C CE  . MET A 1 414 ? -12.117 19.598  9.255   1.00 88.35 414 A 1 
ATOM 3171 N N   . GLU A 1 415 ? -7.568  17.228  4.148   1.00 96.81 415 A 1 
ATOM 3172 C CA  . GLU A 1 415 ? -6.641  16.390  3.366   1.00 96.97 415 A 1 
ATOM 3173 C C   . GLU A 1 415 ? -5.610  15.612  4.218   1.00 97.55 415 A 1 
ATOM 3174 O O   . GLU A 1 415 ? -5.337  14.462  3.875   1.00 96.95 415 A 1 
ATOM 3175 C CB  . GLU A 1 415 ? -5.914  17.230  2.309   1.00 95.95 415 A 1 
ATOM 3176 C CG  . GLU A 1 415 ? -6.774  17.479  1.065   1.00 91.83 415 A 1 
ATOM 3177 C CD  . GLU A 1 415 ? -5.969  18.116  -0.077  1.00 91.98 415 A 1 
ATOM 3178 O OE1 . GLU A 1 415 ? -6.529  18.983  -0.774  1.00 83.37 415 A 1 
ATOM 3179 O OE2 . GLU A 1 415 ? -4.790  17.719  -0.254  1.00 84.62 415 A 1 
ATOM 3180 N N   . PRO A 1 416 ? -5.068  16.119  5.347   1.00 97.55 416 A 1 
ATOM 3181 C CA  . PRO A 1 416 ? -4.132  15.340  6.163   1.00 97.52 416 A 1 
ATOM 3182 C C   . PRO A 1 416 ? -4.704  14.017  6.701   1.00 97.88 416 A 1 
ATOM 3183 O O   . PRO A 1 416 ? -4.010  13.002  6.682   1.00 97.80 416 A 1 
ATOM 3184 C CB  . PRO A 1 416 ? -3.692  16.281  7.284   1.00 97.36 416 A 1 
ATOM 3185 C CG  . PRO A 1 416 ? -3.812  17.661  6.637   1.00 96.65 416 A 1 
ATOM 3186 C CD  . PRO A 1 416 ? -5.076  17.509  5.798   1.00 97.59 416 A 1 
ATOM 3187 N N   . VAL A 1 417 ? -5.971  13.971  7.140   1.00 97.74 417 A 1 
ATOM 3188 C CA  . VAL A 1 417 ? -6.581  12.714  7.614   1.00 97.90 417 A 1 
ATOM 3189 C C   . VAL A 1 417 ? -6.939  11.777  6.458   1.00 98.20 417 A 1 
ATOM 3190 O O   . VAL A 1 417 ? -6.863  10.557  6.616   1.00 98.14 417 A 1 
ATOM 3191 C CB  . VAL A 1 417 ? -7.774  12.967  8.563   1.00 97.57 417 A 1 
ATOM 3192 C CG1 . VAL A 1 417 ? -9.011  13.560  7.897   1.00 95.71 417 A 1 
ATOM 3193 C CG2 . VAL A 1 417 ? -8.184  11.674  9.277   1.00 94.77 417 A 1 
ATOM 3194 N N   . ILE A 1 418 ? -7.246  12.331  5.270   1.00 98.20 418 A 1 
ATOM 3195 C CA  . ILE A 1 418 ? -7.355  11.541  4.035   1.00 98.23 418 A 1 
ATOM 3196 C C   . ILE A 1 418 ? -6.014  10.858  3.763   1.00 98.32 418 A 1 
ATOM 3197 O O   . ILE A 1 418 ? -5.977  9.650   3.539   1.00 98.30 418 A 1 
ATOM 3198 C CB  . ILE A 1 418 ? -7.805  12.411  2.830   1.00 98.24 418 A 1 
ATOM 3199 C CG1 . ILE A 1 418 ? -9.186  13.053  3.098   1.00 97.79 418 A 1 
ATOM 3200 C CG2 . ILE A 1 418 ? -7.826  11.578  1.536   1.00 98.02 418 A 1 
ATOM 3201 C CD1 . ILE A 1 418 ? -9.692  13.980  1.985   1.00 97.13 418 A 1 
ATOM 3202 N N   . GLY A 1 419 ? -4.911  11.603  3.857   1.00 98.09 419 A 1 
ATOM 3203 C CA  . GLY A 1 419 ? -3.557  11.081  3.688   1.00 98.04 419 A 1 
ATOM 3204 C C   . GLY A 1 419 ? -3.220  9.966   4.670   1.00 98.35 419 A 1 
ATOM 3205 O O   . GLY A 1 419 ? -2.780  8.894   4.248   1.00 98.30 419 A 1 
ATOM 3206 N N   . GLN A 1 420 ? -3.487  10.166  5.964   1.00 98.20 420 A 1 
ATOM 3207 C CA  . GLN A 1 420 ? -3.250  9.150   6.990   1.00 98.08 420 A 1 
ATOM 3208 C C   . GLN A 1 420 ? -3.989  7.846   6.661   1.00 98.25 420 A 1 
ATOM 3209 O O   . GLN A 1 420 ? -3.367  6.781   6.593   1.00 98.30 420 A 1 
ATOM 3210 C CB  . GLN A 1 420 ? -3.638  9.719   8.365   1.00 97.94 420 A 1 
ATOM 3211 C CG  . GLN A 1 420 ? -3.274  8.782   9.530   1.00 94.96 420 A 1 
ATOM 3212 C CD  . GLN A 1 420 ? -4.216  7.597   9.724   1.00 95.11 420 A 1 
ATOM 3213 O OE1 . GLN A 1 420 ? -5.421  7.676   9.555   1.00 89.09 420 A 1 
ATOM 3214 N NE2 . GLN A 1 420 ? -3.703  6.443   10.090  1.00 88.26 420 A 1 
ATOM 3215 N N   . ALA A 1 421 ? -5.297  7.923   6.394   1.00 98.37 421 A 1 
ATOM 3216 C CA  . ALA A 1 421 ? -6.125  6.751   6.114   1.00 98.47 421 A 1 
ATOM 3217 C C   . ALA A 1 421 ? -5.736  6.052   4.799   1.00 98.62 421 A 1 
ATOM 3218 O O   . ALA A 1 421 ? -5.725  4.817   4.724   1.00 98.54 421 A 1 
ATOM 3219 C CB  . ALA A 1 421 ? -7.587  7.210   6.100   1.00 98.45 421 A 1 
ATOM 3220 N N   . MET A 1 422 ? -5.388  6.825   3.768   1.00 98.62 422 A 1 
ATOM 3221 C CA  . MET A 1 422 ? -4.966  6.328   2.455   1.00 98.57 422 A 1 
ATOM 3222 C C   . MET A 1 422 ? -3.647  5.551   2.551   1.00 98.74 422 A 1 
ATOM 3223 O O   . MET A 1 422 ? -3.580  4.388   2.149   1.00 98.58 422 A 1 
ATOM 3224 C CB  . MET A 1 422 ? -4.843  7.523   1.493   1.00 97.75 422 A 1 
ATOM 3225 C CG  . MET A 1 422 ? -4.596  7.095   0.043   1.00 93.23 422 A 1 
ATOM 3226 S SD  . MET A 1 422 ? -6.005  6.323   -0.794  1.00 96.02 422 A 1 
ATOM 3227 C CE  . MET A 1 422 ? -7.064  7.778   -1.041  1.00 90.81 422 A 1 
ATOM 3228 N N   . PHE A 1 423 ? -2.609  6.166   3.125   1.00 98.70 423 A 1 
ATOM 3229 C CA  . PHE A 1 423 ? -1.295  5.528   3.243   1.00 98.66 423 A 1 
ATOM 3230 C C   . PHE A 1 423 ? -1.318  4.321   4.180   1.00 98.65 423 A 1 
ATOM 3231 O O   . PHE A 1 423 ? -0.716  3.297   3.855   1.00 98.44 423 A 1 
ATOM 3232 C CB  . PHE A 1 423 ? -0.242  6.546   3.699   1.00 98.58 423 A 1 
ATOM 3233 C CG  . PHE A 1 423 ? 0.131   7.580   2.654   1.00 98.62 423 A 1 
ATOM 3234 C CD1 . PHE A 1 423 ? 0.648   7.172   1.409   1.00 98.12 423 A 1 
ATOM 3235 C CD2 . PHE A 1 423 ? -0.015  8.951   2.930   1.00 98.26 423 A 1 
ATOM 3236 C CE1 . PHE A 1 423 ? 1.001   8.130   0.441   1.00 98.05 423 A 1 
ATOM 3237 C CE2 . PHE A 1 423 ? 0.338   9.912   1.966   1.00 97.96 423 A 1 
ATOM 3238 C CZ  . PHE A 1 423 ? 0.842   9.502   0.720   1.00 98.21 423 A 1 
ATOM 3239 N N   . GLU A 1 424 ? -2.045  4.392   5.290   1.00 98.61 424 A 1 
ATOM 3240 C CA  . GLU A 1 424 ? -2.243  3.239   6.171   1.00 98.61 424 A 1 
ATOM 3241 C C   . GLU A 1 424 ? -2.882  2.075   5.401   1.00 98.69 424 A 1 
ATOM 3242 O O   . GLU A 1 424 ? -2.359  0.963   5.425   1.00 98.62 424 A 1 
ATOM 3243 C CB  . GLU A 1 424 ? -3.106  3.636   7.385   1.00 98.47 424 A 1 
ATOM 3244 C CG  . GLU A 1 424 ? -3.236  2.495   8.409   1.00 97.81 424 A 1 
ATOM 3245 C CD  . GLU A 1 424 ? -4.246  2.788   9.537   1.00 97.53 424 A 1 
ATOM 3246 O OE1 . GLU A 1 424 ? -4.189  2.135   10.598  1.00 92.47 424 A 1 
ATOM 3247 O OE2 . GLU A 1 424 ? -5.197  3.576   9.342   1.00 93.89 424 A 1 
ATOM 3248 N N   . SER A 1 425 ? -3.965  2.333   4.659   1.00 98.69 425 A 1 
ATOM 3249 C CA  . SER A 1 425 ? -4.675  1.298   3.899   1.00 98.76 425 A 1 
ATOM 3250 C C   . SER A 1 425 ? -3.793  0.635   2.844   1.00 98.80 425 A 1 
ATOM 3251 O O   . SER A 1 425 ? -3.729  -0.593  2.781   1.00 98.78 425 A 1 
ATOM 3252 C CB  . SER A 1 425 ? -5.926  1.876   3.236   1.00 98.77 425 A 1 
ATOM 3253 O OG  . SER A 1 425 ? -6.837  2.287   4.239   1.00 98.32 425 A 1 
ATOM 3254 N N   . ILE A 1 426 ? -3.061  1.424   2.051   1.00 98.80 426 A 1 
ATOM 3255 C CA  . ILE A 1 426 ? -2.143  0.906   1.024   1.00 98.82 426 A 1 
ATOM 3256 C C   . ILE A 1 426 ? -1.026  0.075   1.666   1.00 98.80 426 A 1 
ATOM 3257 O O   . ILE A 1 426 ? -0.712  -1.025  1.199   1.00 98.71 426 A 1 
ATOM 3258 C CB  . ILE A 1 426 ? -1.572  2.072   0.182   1.00 98.83 426 A 1 
ATOM 3259 C CG1 . ILE A 1 426 ? -2.689  2.769   -0.628  1.00 98.60 426 A 1 
ATOM 3260 C CG2 . ILE A 1 426 ? -0.484  1.564   -0.784  1.00 98.62 426 A 1 
ATOM 3261 C CD1 . ILE A 1 426 ? -2.267  4.113   -1.227  1.00 98.11 426 A 1 
ATOM 3262 N N   . HIS A 1 427 ? -0.436  0.567   2.759   1.00 98.78 427 A 1 
ATOM 3263 C CA  . HIS A 1 427 ? 0.659   -0.104  3.451   1.00 98.66 427 A 1 
ATOM 3264 C C   . HIS A 1 427 ? 0.236   -1.461  4.022   1.00 98.69 427 A 1 
ATOM 3265 O O   . HIS A 1 427 ? 0.868   -2.486  3.744   1.00 98.58 427 A 1 
ATOM 3266 C CB  . HIS A 1 427 ? 1.199   0.825   4.547   1.00 98.40 427 A 1 
ATOM 3267 C CG  . HIS A 1 427 ? 2.350   0.212   5.305   1.00 95.26 427 A 1 
ATOM 3268 N ND1 . HIS A 1 427 ? 3.626   0.026   4.822   1.00 84.50 427 A 1 
ATOM 3269 C CD2 . HIS A 1 427 ? 2.320   -0.288  6.580   1.00 84.76 427 A 1 
ATOM 3270 C CE1 . HIS A 1 427 ? 4.347   -0.568  5.785   1.00 84.91 427 A 1 
ATOM 3271 N NE2 . HIS A 1 427 ? 3.595   -0.781  6.877   1.00 86.85 427 A 1 
ATOM 3272 N N   . ILE A 1 428 ? -0.861  -1.499  4.785   1.00 98.73 428 A 1 
ATOM 3273 C CA  . ILE A 1 428 ? -1.314  -2.743  5.415   1.00 98.74 428 A 1 
ATOM 3274 C C   . ILE A 1 428 ? -1.838  -3.758  4.390   1.00 98.78 428 A 1 
ATOM 3275 O O   . ILE A 1 428 ? -1.620  -4.950  4.583   1.00 98.67 428 A 1 
ATOM 3276 C CB  . ILE A 1 428 ? -2.316  -2.492  6.570   1.00 98.72 428 A 1 
ATOM 3277 C CG1 . ILE A 1 428 ? -3.666  -1.951  6.064   1.00 98.44 428 A 1 
ATOM 3278 C CG2 . ILE A 1 428 ? -1.664  -1.627  7.665   1.00 98.01 428 A 1 
ATOM 3279 C CD1 . ILE A 1 428 ? -4.671  -1.587  7.163   1.00 97.93 428 A 1 
ATOM 3280 N N   . LEU A 1 429 ? -2.449  -3.319  3.280   1.00 98.75 429 A 1 
ATOM 3281 C CA  . LEU A 1 429 ? -2.844  -4.213  2.185   1.00 98.74 429 A 1 
ATOM 3282 C C   . LEU A 1 429 ? -1.628  -4.806  1.468   1.00 98.74 429 A 1 
ATOM 3283 O O   . LEU A 1 429 ? -1.611  -6.006  1.201   1.00 98.70 429 A 1 
ATOM 3284 C CB  . LEU A 1 429 ? -3.733  -3.468  1.172   1.00 98.75 429 A 1 
ATOM 3285 C CG  . LEU A 1 429 ? -5.184  -3.258  1.634   1.00 98.55 429 A 1 
ATOM 3286 C CD1 . LEU A 1 429 ? -5.889  -2.309  0.665   1.00 97.91 429 A 1 
ATOM 3287 C CD2 . LEU A 1 429 ? -5.970  -4.573  1.673   1.00 98.06 429 A 1 
ATOM 3288 N N   . SER A 1 430 ? -0.596  -3.998  1.203   1.00 98.79 430 A 1 
ATOM 3289 C CA  . SER A 1 430 ? 0.646   -4.478  0.574   1.00 98.74 430 A 1 
ATOM 3290 C C   . SER A 1 430 ? 1.315   -5.549  1.435   1.00 98.74 430 A 1 
ATOM 3291 O O   . SER A 1 430 ? 1.607   -6.652  0.966   1.00 98.66 430 A 1 
ATOM 3292 C CB  . SER A 1 430 ? 1.623   -3.321  0.335   1.00 98.69 430 A 1 
ATOM 3293 O OG  . SER A 1 430 ? 1.037   -2.345  -0.494  1.00 96.23 430 A 1 
ATOM 3294 N N   . ASN A 1 431 ? 1.463   -5.275  2.733   1.00 98.72 431 A 1 
ATOM 3295 C CA  . ASN A 1 431 ? 2.010   -6.236  3.685   1.00 98.63 431 A 1 
ATOM 3296 C C   . ASN A 1 431 ? 1.139   -7.493  3.806   1.00 98.67 431 A 1 
ATOM 3297 O O   . ASN A 1 431 ? 1.668   -8.601  3.905   1.00 98.49 431 A 1 
ATOM 3298 C CB  . ASN A 1 431 ? 2.180   -5.548  5.046   1.00 98.50 431 A 1 
ATOM 3299 C CG  . ASN A 1 431 ? 3.296   -4.520  5.055   1.00 97.58 431 A 1 
ATOM 3300 O OD1 . ASN A 1 431 ? 4.186   -4.515  4.223   1.00 92.34 431 A 1 
ATOM 3301 N ND2 . ASN A 1 431 ? 3.299   -3.644  6.026   1.00 91.70 431 A 1 
ATOM 3302 N N   . ALA A 1 432 ? -0.185  -7.351  3.774   1.00 98.68 432 A 1 
ATOM 3303 C CA  . ALA A 1 432 ? -1.110  -8.478  3.791   1.00 98.70 432 A 1 
ATOM 3304 C C   . ALA A 1 432 ? -0.948  -9.379  2.559   1.00 98.76 432 A 1 
ATOM 3305 O O   . ALA A 1 432 ? -0.903  -10.599 2.717   1.00 98.70 432 A 1 
ATOM 3306 C CB  . ALA A 1 432 ? -2.539  -7.948  3.925   1.00 98.66 432 A 1 
ATOM 3307 N N   . CYS A 1 433 ? -0.788  -8.807  1.355   1.00 98.74 433 A 1 
ATOM 3308 C CA  . CYS A 1 433 ? -0.534  -9.566  0.128   1.00 98.74 433 A 1 
ATOM 3309 C C   . CYS A 1 433 ? 0.755   -10.395 0.228   1.00 98.75 433 A 1 
ATOM 3310 O O   . CYS A 1 433 ? 0.715   -11.608 0.008   1.00 98.67 433 A 1 
ATOM 3311 C CB  . CYS A 1 433 ? -0.469  -8.613  -1.076  1.00 98.72 433 A 1 
ATOM 3312 S SG  . CYS A 1 433 ? -2.116  -7.958  -1.466  1.00 98.48 433 A 1 
ATOM 3313 N N   . TYR A 1 434 ? 1.870   -9.774  0.624   1.00 98.68 434 A 1 
ATOM 3314 C CA  . TYR A 1 434 ? 3.154   -10.471 0.756   1.00 98.54 434 A 1 
ATOM 3315 C C   . TYR A 1 434 ? 3.117   -11.556 1.835   1.00 98.48 434 A 1 
ATOM 3316 O O   . TYR A 1 434 ? 3.541   -12.685 1.586   1.00 98.23 434 A 1 
ATOM 3317 C CB  . TYR A 1 434 ? 4.275   -9.464  1.049   1.00 98.45 434 A 1 
ATOM 3318 C CG  . TYR A 1 434 ? 4.592   -8.505  -0.088  1.00 98.05 434 A 1 
ATOM 3319 C CD1 . TYR A 1 434 ? 4.885   -9.004  -1.372  1.00 96.27 434 A 1 
ATOM 3320 C CD2 . TYR A 1 434 ? 4.625   -7.115  0.145   1.00 96.83 434 A 1 
ATOM 3321 C CE1 . TYR A 1 434 ? 5.196   -8.121  -2.424  1.00 95.84 434 A 1 
ATOM 3322 C CE2 . TYR A 1 434 ? 4.936   -6.225  -0.905  1.00 95.89 434 A 1 
ATOM 3323 C CZ  . TYR A 1 434 ? 5.220   -6.729  -2.190  1.00 96.48 434 A 1 
ATOM 3324 O OH  . TYR A 1 434 ? 5.515   -5.874  -3.207  1.00 94.32 434 A 1 
ATOM 3325 N N   . ASN A 1 435 ? 2.556   -11.259 3.005   1.00 98.53 435 A 1 
ATOM 3326 C CA  . ASN A 1 435 ? 2.462   -12.246 4.080   1.00 98.35 435 A 1 
ATOM 3327 C C   . ASN A 1 435 ? 1.533   -13.408 3.715   1.00 98.57 435 A 1 
ATOM 3328 O O   . ASN A 1 435 ? 1.860   -14.558 3.992   1.00 98.17 435 A 1 
ATOM 3329 C CB  . ASN A 1 435 ? 2.008   -11.575 5.387   1.00 97.57 435 A 1 
ATOM 3330 C CG  . ASN A 1 435 ? 3.157   -10.898 6.100   1.00 90.06 435 A 1 
ATOM 3331 O OD1 . ASN A 1 435 ? 3.879   -11.515 6.871   1.00 78.33 435 A 1 
ATOM 3332 N ND2 . ASN A 1 435 ? 3.383   -9.633  5.859   1.00 77.94 435 A 1 
ATOM 3333 N N   . LEU A 1 436 ? 0.397   -13.128 3.073   1.00 98.32 436 A 1 
ATOM 3334 C CA  . LEU A 1 436 ? -0.522  -14.184 2.644   1.00 98.47 436 A 1 
ATOM 3335 C C   . LEU A 1 436 ? 0.138   -15.101 1.607   1.00 98.59 436 A 1 
ATOM 3336 O O   . LEU A 1 436 ? 0.006   -16.318 1.702   1.00 98.60 436 A 1 
ATOM 3337 C CB  . LEU A 1 436 ? -1.822  -13.551 2.118   1.00 98.60 436 A 1 
ATOM 3338 C CG  . LEU A 1 436 ? -2.932  -14.568 1.796   1.00 98.22 436 A 1 
ATOM 3339 C CD1 . LEU A 1 436 ? -3.383  -15.346 3.036   1.00 97.53 436 A 1 
ATOM 3340 C CD2 . LEU A 1 436 ? -4.154  -13.836 1.234   1.00 97.71 436 A 1 
ATOM 3341 N N   . LEU A 1 437 ? 0.886   -14.529 0.657   1.00 98.37 437 A 1 
ATOM 3342 C CA  . LEU A 1 437 ? 1.637   -15.306 -0.326  1.00 98.39 437 A 1 
ATOM 3343 C C   . LEU A 1 437 ? 2.719   -16.165 0.337   1.00 98.39 437 A 1 
ATOM 3344 O O   . LEU A 1 437 ? 2.702   -17.391 0.205   1.00 98.38 437 A 1 
ATOM 3345 C CB  . LEU A 1 437 ? 2.234   -14.345 -1.370  1.00 98.55 437 A 1 
ATOM 3346 C CG  . LEU A 1 437 ? 3.151   -15.025 -2.398  1.00 98.42 437 A 1 
ATOM 3347 C CD1 . LEU A 1 437 ? 2.412   -16.103 -3.198  1.00 97.61 437 A 1 
ATOM 3348 C CD2 . LEU A 1 437 ? 3.700   -13.982 -3.368  1.00 97.81 437 A 1 
ATOM 3349 N N   . GLU A 1 438 ? 3.656   -15.529 1.045   1.00 98.51 438 A 1 
ATOM 3350 C CA  . GLU A 1 438 ? 4.869   -16.182 1.545   1.00 98.29 438 A 1 
ATOM 3351 C C   . GLU A 1 438 ? 4.574   -17.165 2.681   1.00 98.30 438 A 1 
ATOM 3352 O O   . GLU A 1 438 ? 5.109   -18.277 2.701   1.00 97.78 438 A 1 
ATOM 3353 C CB  . GLU A 1 438 ? 5.857   -15.103 2.022   1.00 97.87 438 A 1 
ATOM 3354 C CG  . GLU A 1 438 ? 7.274   -15.661 2.264   1.00 86.48 438 A 1 
ATOM 3355 C CD  . GLU A 1 438 ? 8.127   -14.762 3.163   1.00 78.06 438 A 1 
ATOM 3356 O OE1 . GLU A 1 438 ? 8.919   -15.341 3.959   1.00 69.51 438 A 1 
ATOM 3357 O OE2 . GLU A 1 438 ? 7.915   -13.540 3.199   1.00 71.12 438 A 1 
ATOM 3358 N N   . LYS A 1 439 ? 3.719   -16.761 3.625   1.00 98.29 439 A 1 
ATOM 3359 C CA  . LYS A 1 439 ? 3.481   -17.518 4.859   1.00 97.98 439 A 1 
ATOM 3360 C C   . LYS A 1 439 ? 2.275   -18.450 4.781   1.00 97.91 439 A 1 
ATOM 3361 O O   . LYS A 1 439 ? 2.085   -19.250 5.690   1.00 96.99 439 A 1 
ATOM 3362 C CB  . LYS A 1 439 ? 3.360   -16.561 6.059   1.00 97.86 439 A 1 
ATOM 3363 C CG  . LYS A 1 439 ? 4.522   -15.575 6.256   1.00 96.64 439 A 1 
ATOM 3364 C CD  . LYS A 1 439 ? 5.892   -16.259 6.342   1.00 93.15 439 A 1 
ATOM 3365 C CE  . LYS A 1 439 ? 6.953   -15.228 6.740   1.00 89.60 439 A 1 
ATOM 3366 N NZ  . LYS A 1 439 ? 8.325   -15.734 6.509   1.00 80.01 439 A 1 
ATOM 3367 N N   . CYS A 1 440 ? 1.461   -18.358 3.728   1.00 97.95 440 A 1 
ATOM 3368 C CA  . CYS A 1 440 ? 0.268   -19.187 3.590   1.00 97.90 440 A 1 
ATOM 3369 C C   . CYS A 1 440 ? 0.201   -19.856 2.213   1.00 98.22 440 A 1 
ATOM 3370 O O   . CYS A 1 440 ? 0.451   -21.057 2.117   1.00 98.15 440 A 1 
ATOM 3371 C CB  . CYS A 1 440 ? -0.964  -18.342 3.951   1.00 97.83 440 A 1 
ATOM 3372 S SG  . CYS A 1 440 ? -2.475  -19.345 3.892   1.00 97.41 440 A 1 
ATOM 3373 N N   . VAL A 1 441 ? -0.075  -19.103 1.145   1.00 98.35 441 A 1 
ATOM 3374 C CA  . VAL A 1 441 ? -0.458  -19.651 -0.173  1.00 98.50 441 A 1 
ATOM 3375 C C   . VAL A 1 441 ? 0.596   -20.596 -0.749  1.00 98.52 441 A 1 
ATOM 3376 O O   . VAL A 1 441 ? 0.252   -21.699 -1.174  1.00 98.49 441 A 1 
ATOM 3377 C CB  . VAL A 1 441 ? -0.787  -18.516 -1.163  1.00 98.54 441 A 1 
ATOM 3378 C CG1 . VAL A 1 441 ? -1.075  -19.024 -2.582  1.00 98.00 441 A 1 
ATOM 3379 C CG2 . VAL A 1 441 ? -2.023  -17.740 -0.685  1.00 97.73 441 A 1 
ATOM 3380 N N   . ASN A 1 442 ? 1.871   -20.217 -0.722  1.00 98.50 442 A 1 
ATOM 3381 C CA  . ASN A 1 442 ? 2.951   -21.035 -1.286  1.00 98.40 442 A 1 
ATOM 3382 C C   . ASN A 1 442 ? 3.058   -22.432 -0.649  1.00 98.44 442 A 1 
ATOM 3383 O O   . ASN A 1 442 ? 3.432   -23.381 -1.336  1.00 98.20 442 A 1 
ATOM 3384 C CB  . ASN A 1 442 ? 4.279   -20.271 -1.148  1.00 98.31 442 A 1 
ATOM 3385 C CG  . ASN A 1 442 ? 4.435   -19.125 -2.131  1.00 97.87 442 A 1 
ATOM 3386 O OD1 . ASN A 1 442 ? 3.813   -19.063 -3.186  1.00 94.62 442 A 1 
ATOM 3387 N ND2 . ASN A 1 442 ? 5.326   -18.201 -1.839  1.00 94.14 442 A 1 
ATOM 3388 N N   . GLY A 1 443 ? 2.718   -22.551 0.629   1.00 98.03 443 A 1 
ATOM 3389 C CA  . GLY A 1 443 ? 2.814   -23.803 1.385   1.00 97.81 443 A 1 
ATOM 3390 C C   . GLY A 1 443 ? 1.510   -24.607 1.473   1.00 97.96 443 A 1 
ATOM 3391 O O   . GLY A 1 443 ? 1.486   -25.610 2.181   1.00 97.39 443 A 1 
ATOM 3392 N N   . ILE A 1 444 ? 0.432   -24.192 0.807   1.00 97.89 444 A 1 
ATOM 3393 C CA  . ILE A 1 444 ? -0.840  -24.933 0.844   1.00 98.11 444 A 1 
ATOM 3394 C C   . ILE A 1 444 ? -0.658  -26.307 0.189   1.00 98.22 444 A 1 
ATOM 3395 O O   . ILE A 1 444 ? -0.109  -26.412 -0.907  1.00 98.20 444 A 1 
ATOM 3396 C CB  . ILE A 1 444 ? -1.996  -24.129 0.200   1.00 98.23 444 A 1 
ATOM 3397 C CG1 . ILE A 1 444 ? -2.258  -22.855 1.029   1.00 97.77 444 A 1 
ATOM 3398 C CG2 . ILE A 1 444 ? -3.284  -24.973 0.101   1.00 97.80 444 A 1 
ATOM 3399 C CD1 . ILE A 1 444 ? -3.368  -21.938 0.503   1.00 97.54 444 A 1 
ATOM 3400 N N   . THR A 1 445 ? -1.172  -27.348 0.829   1.00 97.95 445 A 1 
ATOM 3401 C CA  . THR A 1 445 ? -1.287  -28.704 0.268   1.00 97.74 445 A 1 
ATOM 3402 C C   . THR A 1 445 ? -2.742  -29.157 0.289   1.00 97.72 445 A 1 
ATOM 3403 O O   . THR A 1 445 ? -3.550  -28.633 1.056   1.00 97.61 445 A 1 
ATOM 3404 C CB  . THR A 1 445 ? -0.390  -29.716 0.998   1.00 97.62 445 A 1 
ATOM 3405 O OG1 . THR A 1 445 ? -0.738  -29.815 2.359   1.00 96.61 445 A 1 
ATOM 3406 C CG2 . THR A 1 445 ? 1.087   -29.336 0.933   1.00 96.07 445 A 1 
ATOM 3407 N N   . ALA A 1 446 ? -3.104  -30.111 -0.576  1.00 97.79 446 A 1 
ATOM 3408 C CA  . ALA A 1 446 ? -4.474  -30.602 -0.688  1.00 98.00 446 A 1 
ATOM 3409 C C   . ALA A 1 446 ? -4.625  -32.010 -0.105  1.00 98.04 446 A 1 
ATOM 3410 O O   . ALA A 1 446 ? -3.793  -32.888 -0.346  1.00 97.65 446 A 1 
ATOM 3411 C CB  . ALA A 1 446 ? -4.895  -30.552 -2.156  1.00 97.86 446 A 1 
ATOM 3412 N N   . ASN A 1 447 ? -5.735  -32.256 0.589   1.00 97.61 447 A 1 
ATOM 3413 C CA  . ASN A 1 447 ? -6.143  -33.575 1.061   1.00 97.33 447 A 1 
ATOM 3414 C C   . ASN A 1 447 ? -7.041  -34.234 0.010   1.00 97.63 447 A 1 
ATOM 3415 O O   . ASN A 1 447 ? -8.265  -34.279 0.147   1.00 97.47 447 A 1 
ATOM 3416 C CB  . ASN A 1 447 ? -6.813  -33.436 2.439   1.00 96.72 447 A 1 
ATOM 3417 C CG  . ASN A 1 447 ? -5.861  -32.938 3.505   1.00 95.91 447 A 1 
ATOM 3418 O OD1 . ASN A 1 447 ? -4.682  -33.260 3.534   1.00 92.28 447 A 1 
ATOM 3419 N ND2 . ASN A 1 447 ? -6.343  -32.136 4.421   1.00 92.25 447 A 1 
ATOM 3420 N N   . LYS A 1 448 ? -6.423  -34.744 -1.070  1.00 97.75 448 A 1 
ATOM 3421 C CA  . LYS A 1 448 ? -7.120  -35.277 -2.250  1.00 97.80 448 A 1 
ATOM 3422 C C   . LYS A 1 448 ? -8.215  -36.288 -1.897  1.00 97.90 448 A 1 
ATOM 3423 O O   . LYS A 1 448 ? -9.351  -36.129 -2.337  1.00 97.66 448 A 1 
ATOM 3424 C CB  . LYS A 1 448 ? -6.084  -35.862 -3.226  1.00 97.67 448 A 1 
ATOM 3425 C CG  . LYS A 1 448 ? -6.759  -36.435 -4.471  1.00 96.55 448 A 1 
ATOM 3426 C CD  . LYS A 1 448 ? -5.757  -36.885 -5.539  1.00 94.99 448 A 1 
ATOM 3427 C CE  . LYS A 1 448 ? -6.600  -37.474 -6.676  1.00 91.66 448 A 1 
ATOM 3428 N NZ  . LYS A 1 448 ? -5.809  -37.875 -7.857  1.00 84.29 448 A 1 
ATOM 3429 N N   . GLU A 1 449 ? -7.916  -37.273 -1.063  1.00 97.47 449 A 1 
ATOM 3430 C CA  . GLU A 1 449 ? -8.874  -38.312 -0.656  1.00 97.24 449 A 1 
ATOM 3431 C C   . GLU A 1 449 ? -10.097 -37.737 0.074   1.00 97.26 449 A 1 
ATOM 3432 O O   . GLU A 1 449 ? -11.216 -38.209 -0.113  1.00 96.62 449 A 1 
ATOM 3433 C CB  . GLU A 1 449 ? -8.181  -39.323 0.268   1.00 97.19 449 A 1 
ATOM 3434 C CG  . GLU A 1 449 ? -7.056  -40.107 -0.428  1.00 91.90 449 A 1 
ATOM 3435 C CD  . GLU A 1 449 ? -6.343  -41.098 0.507   1.00 85.78 449 A 1 
ATOM 3436 O OE1 . GLU A 1 449 ? -5.412  -41.773 0.012   1.00 76.46 449 A 1 
ATOM 3437 O OE2 . GLU A 1 449 ? -6.699  -41.161 1.704   1.00 77.46 449 A 1 
ATOM 3438 N N   . VAL A 1 450 ? -9.908  -36.679 0.874   1.00 97.34 450 A 1 
ATOM 3439 C CA  . VAL A 1 450 ? -11.002 -35.987 1.573   1.00 97.10 450 A 1 
ATOM 3440 C C   . VAL A 1 450 ? -11.869 -35.227 0.571   1.00 97.32 450 A 1 
ATOM 3441 O O   . VAL A 1 450 ? -13.093 -35.360 0.602   1.00 97.03 450 A 1 
ATOM 3442 C CB  . VAL A 1 450 ? -10.457 -35.042 2.662   1.00 96.83 450 A 1 
ATOM 3443 C CG1 . VAL A 1 450 ? -11.578 -34.282 3.377   1.00 96.07 450 A 1 
ATOM 3444 C CG2 . VAL A 1 450 ? -9.658  -35.813 3.718   1.00 96.03 450 A 1 
ATOM 3445 N N   . CYS A 1 451 ? -11.245 -34.473 -0.343  1.00 97.19 451 A 1 
ATOM 3446 C CA  . CYS A 1 451 ? -11.952 -33.738 -1.392  1.00 97.12 451 A 1 
ATOM 3447 C C   . CYS A 1 451 ? -12.816 -34.672 -2.261  1.00 97.03 451 A 1 
ATOM 3448 O O   . CYS A 1 451 ? -14.006 -34.422 -2.459  1.00 96.96 451 A 1 
ATOM 3449 C CB  . CYS A 1 451 ? -10.927 -33.000 -2.270  1.00 97.43 451 A 1 
ATOM 3450 S SG  . CYS A 1 451 ? -10.047 -31.704 -1.346  1.00 97.36 451 A 1 
ATOM 3451 N N   . GLU A 1 452 ? -12.238 -35.767 -2.754  1.00 97.28 452 A 1 
ATOM 3452 C CA  . GLU A 1 452 ? -12.934 -36.760 -3.581  1.00 96.82 452 A 1 
ATOM 3453 C C   . GLU A 1 452 ? -14.021 -37.493 -2.782  1.00 96.50 452 A 1 
ATOM 3454 O O   . GLU A 1 452 ? -15.134 -37.689 -3.274  1.00 95.79 452 A 1 
ATOM 3455 C CB  . GLU A 1 452 ? -11.917 -37.756 -4.155  1.00 96.51 452 A 1 
ATOM 3456 C CG  . GLU A 1 452 ? -10.999 -37.106 -5.206  1.00 94.20 452 A 1 
ATOM 3457 C CD  . GLU A 1 452 ? -9.949  -38.056 -5.799  1.00 93.72 452 A 1 
ATOM 3458 O OE1 . GLU A 1 452 ? -9.350  -37.675 -6.837  1.00 87.63 452 A 1 
ATOM 3459 O OE2 . GLU A 1 452 ? -9.685  -39.132 -5.225  1.00 89.38 452 A 1 
ATOM 3460 N N   . GLY A 1 453 ? -13.739 -37.825 -1.530  1.00 96.66 453 A 1 
ATOM 3461 C CA  . GLY A 1 453 ? -14.692 -38.462 -0.623  1.00 96.06 453 A 1 
ATOM 3462 C C   . GLY A 1 453 ? -15.972 -37.651 -0.433  1.00 96.26 453 A 1 
ATOM 3463 O O   . GLY A 1 453 ? -17.065 -38.223 -0.440  1.00 95.55 453 A 1 
ATOM 3464 N N   . TYR A 1 454 ? -15.879 -36.315 -0.346  1.00 96.30 454 A 1 
ATOM 3465 C CA  . TYR A 1 454 ? -17.067 -35.458 -0.292  1.00 96.07 454 A 1 
ATOM 3466 C C   . TYR A 1 454 ? -17.916 -35.536 -1.565  1.00 96.16 454 A 1 
ATOM 3467 O O   . TYR A 1 454 ? -19.137 -35.509 -1.462  1.00 95.29 454 A 1 
ATOM 3468 C CB  . TYR A 1 454 ? -16.678 -34.001 -0.017  1.00 96.06 454 A 1 
ATOM 3469 C CG  . TYR A 1 454 ? -16.293 -33.703 1.418   1.00 96.29 454 A 1 
ATOM 3470 C CD1 . TYR A 1 454 ? -17.183 -34.019 2.467   1.00 94.84 454 A 1 
ATOM 3471 C CD2 . TYR A 1 454 ? -15.065 -33.078 1.705   1.00 95.20 454 A 1 
ATOM 3472 C CE1 . TYR A 1 454 ? -16.838 -33.733 3.800   1.00 94.36 454 A 1 
ATOM 3473 C CE2 . TYR A 1 454 ? -14.713 -32.787 3.038   1.00 94.42 454 A 1 
ATOM 3474 C CZ  . TYR A 1 454 ? -15.598 -33.120 4.088   1.00 94.93 454 A 1 
ATOM 3475 O OH  . TYR A 1 454 ? -15.250 -32.853 5.375   1.00 93.90 454 A 1 
ATOM 3476 N N   . VAL A 1 455 ? -17.306 -35.667 -2.745  1.00 96.30 455 A 1 
ATOM 3477 C CA  . VAL A 1 455 ? -18.053 -35.790 -4.007  1.00 96.23 455 A 1 
ATOM 3478 C C   . VAL A 1 455 ? -18.779 -37.129 -4.081  1.00 96.03 455 A 1 
ATOM 3479 O O   . VAL A 1 455 ? -19.987 -37.157 -4.305  1.00 95.53 455 A 1 
ATOM 3480 C CB  . VAL A 1 455 ? -17.143 -35.598 -5.231  1.00 96.27 455 A 1 
ATOM 3481 C CG1 . VAL A 1 455 ? -17.927 -35.764 -6.541  1.00 94.43 455 A 1 
ATOM 3482 C CG2 . VAL A 1 455 ? -16.520 -34.202 -5.227  1.00 94.07 455 A 1 
ATOM 3483 N N   . TYR A 1 456 ? -18.075 -38.236 -3.856  1.00 95.30 456 A 1 
ATOM 3484 C CA  . TYR A 1 456 ? -18.663 -39.571 -4.015  1.00 94.10 456 A 1 
ATOM 3485 C C   . TYR A 1 456 ? -19.728 -39.899 -2.963  1.00 94.12 456 A 1 
ATOM 3486 O O   . TYR A 1 456 ? -20.639 -40.675 -3.248  1.00 92.52 456 A 1 
ATOM 3487 C CB  . TYR A 1 456 ? -17.546 -40.617 -4.024  1.00 93.31 456 A 1 
ATOM 3488 C CG  . TYR A 1 456 ? -16.568 -40.474 -5.177  1.00 92.47 456 A 1 
ATOM 3489 C CD1 . TYR A 1 456 ? -17.039 -40.430 -6.506  1.00 88.08 456 A 1 
ATOM 3490 C CD2 . TYR A 1 456 ? -15.184 -40.377 -4.927  1.00 88.76 456 A 1 
ATOM 3491 C CE1 . TYR A 1 456 ? -16.136 -40.276 -7.578  1.00 86.92 456 A 1 
ATOM 3492 C CE2 . TYR A 1 456 ? -14.274 -40.226 -5.993  1.00 86.89 456 A 1 
ATOM 3493 C CZ  . TYR A 1 456 ? -14.751 -40.172 -7.319  1.00 88.53 456 A 1 
ATOM 3494 O OH  . TYR A 1 456 ? -13.878 -40.012 -8.351  1.00 86.26 456 A 1 
ATOM 3495 N N   . ASN A 1 457 ? -19.659 -39.273 -1.791  1.00 94.56 457 A 1 
ATOM 3496 C CA  . ASN A 1 457 ? -20.670 -39.428 -0.742  1.00 93.97 457 A 1 
ATOM 3497 C C   . ASN A 1 457 ? -21.799 -38.381 -0.811  1.00 94.92 457 A 1 
ATOM 3498 O O   . ASN A 1 457 ? -22.764 -38.476 -0.050  1.00 93.62 457 A 1 
ATOM 3499 C CB  . ASN A 1 457 ? -19.969 -39.416 0.625   1.00 92.31 457 A 1 
ATOM 3500 C CG  . ASN A 1 457 ? -19.068 -40.621 0.821   1.00 82.11 457 A 1 
ATOM 3501 O OD1 . ASN A 1 457 ? -19.449 -41.759 0.613   1.00 75.55 457 A 1 
ATOM 3502 N ND2 . ASN A 1 457 ? -17.845 -40.420 1.238   1.00 72.80 457 A 1 
ATOM 3503 N N   . SER A 1 458 ? -21.703 -37.373 -1.695  1.00 94.24 458 A 1 
ATOM 3504 C CA  . SER A 1 458 ? -22.707 -36.310 -1.758  1.00 94.61 458 A 1 
ATOM 3505 C C   . SER A 1 458 ? -23.968 -36.740 -2.508  1.00 95.23 458 A 1 
ATOM 3506 O O   . SER A 1 458 ? -23.916 -37.349 -3.576  1.00 94.60 458 A 1 
ATOM 3507 C CB  . SER A 1 458 ? -22.134 -35.051 -2.399  1.00 94.41 458 A 1 
ATOM 3508 O OG  . SER A 1 458 ? -23.094 -34.019 -2.306  1.00 91.27 458 A 1 
ATOM 3509 N N   . ILE A 1 459 ? -25.123 -36.337 -1.987  1.00 95.39 459 A 1 
ATOM 3510 C CA  . ILE A 1 459 ? -26.399 -36.449 -2.710  1.00 95.55 459 A 1 
ATOM 3511 C C   . ILE A 1 459 ? -26.448 -35.440 -3.871  1.00 95.78 459 A 1 
ATOM 3512 O O   . ILE A 1 459 ? -27.120 -35.678 -4.870  1.00 94.79 459 A 1 
ATOM 3513 C CB  . ILE A 1 459 ? -27.581 -36.290 -1.727  1.00 95.32 459 A 1 
ATOM 3514 C CG1 . ILE A 1 459 ? -27.518 -37.385 -0.631  1.00 94.32 459 A 1 
ATOM 3515 C CG2 . ILE A 1 459 ? -28.927 -36.347 -2.474  1.00 94.24 459 A 1 
ATOM 3516 C CD1 . ILE A 1 459 ? -28.606 -37.274 0.448   1.00 93.15 459 A 1 
ATOM 3517 N N   . GLY A 1 460 ? -25.691 -34.339 -3.802  1.00 94.95 460 A 1 
ATOM 3518 C CA  . GLY A 1 460 ? -25.670 -33.273 -4.812  1.00 93.85 460 A 1 
ATOM 3519 C C   . GLY A 1 460 ? -25.315 -33.736 -6.230  1.00 94.97 460 A 1 
ATOM 3520 O O   . GLY A 1 460 ? -25.777 -33.138 -7.201  1.00 94.13 460 A 1 
ATOM 3521 N N   . ILE A 1 461 ? -24.593 -34.856 -6.382  1.00 95.05 461 A 1 
ATOM 3522 C CA  . ILE A 1 461 ? -24.248 -35.400 -7.708  1.00 95.15 461 A 1 
ATOM 3523 C C   . ILE A 1 461 ? -25.472 -35.883 -8.500  1.00 95.63 461 A 1 
ATOM 3524 O O   . ILE A 1 461 ? -25.385 -36.029 -9.715  1.00 94.64 461 A 1 
ATOM 3525 C CB  . ILE A 1 461 ? -23.165 -36.499 -7.636  1.00 94.50 461 A 1 
ATOM 3526 C CG1 . ILE A 1 461 ? -23.670 -37.780 -6.942  1.00 90.72 461 A 1 
ATOM 3527 C CG2 . ILE A 1 461 ? -21.891 -35.938 -6.970  1.00 87.71 461 A 1 
ATOM 3528 C CD1 . ILE A 1 461 ? -22.673 -38.939 -6.972  1.00 88.94 461 A 1 
ATOM 3529 N N   . VAL A 1 462 ? -26.629 -36.057 -7.865  1.00 95.20 462 A 1 
ATOM 3530 C CA  . VAL A 1 462 ? -27.892 -36.374 -8.548  1.00 95.04 462 A 1 
ATOM 3531 C C   . VAL A 1 462 ? -28.245 -35.327 -9.613  1.00 95.10 462 A 1 
ATOM 3532 O O   . VAL A 1 462 ? -28.868 -35.656 -10.619 1.00 94.28 462 A 1 
ATOM 3533 C CB  . VAL A 1 462 ? -29.030 -36.537 -7.524  1.00 94.60 462 A 1 
ATOM 3534 C CG1 . VAL A 1 462 ? -29.550 -35.201 -6.963  1.00 88.56 462 A 1 
ATOM 3535 C CG2 . VAL A 1 462 ? -30.213 -37.303 -8.122  1.00 88.24 462 A 1 
ATOM 3536 N N   . THR A 1 463 ? -27.783 -34.086 -9.450  1.00 95.41 463 A 1 
ATOM 3537 C CA  . THR A 1 463 ? -27.989 -32.995 -10.415 1.00 94.16 463 A 1 
ATOM 3538 C C   . THR A 1 463 ? -27.446 -33.340 -11.808 1.00 93.99 463 A 1 
ATOM 3539 O O   . THR A 1 463 ? -28.044 -32.951 -12.810 1.00 93.22 463 A 1 
ATOM 3540 C CB  . THR A 1 463 ? -27.326 -31.707 -9.903  1.00 93.64 463 A 1 
ATOM 3541 O OG1 . THR A 1 463 ? -27.814 -31.400 -8.616  1.00 89.54 463 A 1 
ATOM 3542 C CG2 . THR A 1 463 ? -27.612 -30.492 -10.783 1.00 89.46 463 A 1 
ATOM 3543 N N   . TYR A 1 464 ? -26.371 -34.134 -11.894 1.00 94.82 464 A 1 
ATOM 3544 C CA  . TYR A 1 464 ? -25.813 -34.596 -13.172 1.00 94.45 464 A 1 
ATOM 3545 C C   . TYR A 1 464 ? -26.759 -35.536 -13.932 1.00 94.49 464 A 1 
ATOM 3546 O O   . TYR A 1 464 ? -26.630 -35.689 -15.145 1.00 92.57 464 A 1 
ATOM 3547 C CB  . TYR A 1 464 ? -24.463 -35.296 -12.940 1.00 94.43 464 A 1 
ATOM 3548 C CG  . TYR A 1 464 ? -23.294 -34.343 -12.802 1.00 94.84 464 A 1 
ATOM 3549 C CD1 . TYR A 1 464 ? -22.290 -34.328 -13.795 1.00 90.63 464 A 1 
ATOM 3550 C CD2 . TYR A 1 464 ? -23.212 -33.457 -11.715 1.00 91.95 464 A 1 
ATOM 3551 C CE1 . TYR A 1 464 ? -21.207 -33.434 -13.700 1.00 89.98 464 A 1 
ATOM 3552 C CE2 . TYR A 1 464 ? -22.137 -32.554 -11.619 1.00 90.83 464 A 1 
ATOM 3553 C CZ  . TYR A 1 464 ? -21.131 -32.545 -12.612 1.00 93.08 464 A 1 
ATOM 3554 O OH  . TYR A 1 464 ? -20.095 -31.668 -12.522 1.00 91.51 464 A 1 
ATOM 3555 N N   . LEU A 1 465 ? -27.728 -36.140 -13.239 1.00 94.88 465 A 1 
ATOM 3556 C CA  . LEU A 1 465 ? -28.671 -37.082 -13.830 1.00 94.62 465 A 1 
ATOM 3557 C C   . LEU A 1 465 ? -29.940 -36.407 -14.364 1.00 94.63 465 A 1 
ATOM 3558 O O   . LEU A 1 465 ? -30.660 -37.020 -15.149 1.00 93.11 465 A 1 
ATOM 3559 C CB  . LEU A 1 465 ? -29.016 -38.179 -12.808 1.00 94.67 465 A 1 
ATOM 3560 C CG  . LEU A 1 465 ? -27.807 -38.882 -12.166 1.00 94.82 465 A 1 
ATOM 3561 C CD1 . LEU A 1 465 ? -28.310 -39.992 -11.250 1.00 92.58 465 A 1 
ATOM 3562 C CD2 . LEU A 1 465 ? -26.872 -39.499 -13.212 1.00 93.29 465 A 1 
ATOM 3563 N N   . ASN A 1 466 ? -30.212 -35.151 -14.013 1.00 95.16 466 A 1 
ATOM 3564 C CA  . ASN A 1 466 ? -31.425 -34.433 -14.418 1.00 94.24 466 A 1 
ATOM 3565 C C   . ASN A 1 466 ? -31.726 -34.494 -15.931 1.00 94.22 466 A 1 
ATOM 3566 O O   . ASN A 1 466 ? -32.885 -34.710 -16.285 1.00 92.86 466 A 1 
ATOM 3567 C CB  . ASN A 1 466 ? -31.359 -32.966 -13.945 1.00 93.11 466 A 1 
ATOM 3568 C CG  . ASN A 1 466 ? -31.559 -32.791 -12.449 1.00 88.79 466 A 1 
ATOM 3569 O OD1 . ASN A 1 466 ? -31.862 -33.708 -11.715 1.00 81.61 466 A 1 
ATOM 3570 N ND2 . ASN A 1 466 ? -31.419 -31.583 -11.959 1.00 82.29 466 A 1 
ATOM 3571 N N   . PRO A 1 467 ? -30.738 -34.364 -16.842 1.00 94.57 467 A 1 
ATOM 3572 C CA  . PRO A 1 467 ? -30.996 -34.470 -18.280 1.00 93.41 467 A 1 
ATOM 3573 C C   . PRO A 1 467 ? -31.446 -35.860 -18.753 1.00 93.66 467 A 1 
ATOM 3574 O O   . PRO A 1 467 ? -31.987 -35.974 -19.852 1.00 91.98 467 A 1 
ATOM 3575 C CB  . PRO A 1 467 ? -29.680 -34.074 -18.955 1.00 92.30 467 A 1 
ATOM 3576 C CG  . PRO A 1 467 ? -28.950 -33.243 -17.911 1.00 91.43 467 A 1 
ATOM 3577 C CD  . PRO A 1 467 ? -29.366 -33.940 -16.622 1.00 93.72 467 A 1 
ATOM 3578 N N   . PHE A 1 468 ? -31.215 -36.906 -17.958 1.00 94.38 468 A 1 
ATOM 3579 C CA  . PHE A 1 468 ? -31.469 -38.302 -18.318 1.00 94.12 468 A 1 
ATOM 3580 C C   . PHE A 1 468 ? -32.702 -38.870 -17.616 1.00 94.69 468 A 1 
ATOM 3581 O O   . PHE A 1 468 ? -33.515 -39.539 -18.248 1.00 92.87 468 A 1 
ATOM 3582 C CB  . PHE A 1 468 ? -30.231 -39.137 -17.982 1.00 93.97 468 A 1 
ATOM 3583 C CG  . PHE A 1 468 ? -28.948 -38.612 -18.590 1.00 94.15 468 A 1 
ATOM 3584 C CD1 . PHE A 1 468 ? -28.642 -38.880 -19.935 1.00 91.63 468 A 1 
ATOM 3585 C CD2 . PHE A 1 468 ? -28.073 -37.835 -17.814 1.00 92.68 468 A 1 
ATOM 3586 C CE1 . PHE A 1 468 ? -27.459 -38.384 -20.502 1.00 91.35 468 A 1 
ATOM 3587 C CE2 . PHE A 1 468 ? -26.888 -37.335 -18.379 1.00 91.63 468 A 1 
ATOM 3588 C CZ  . PHE A 1 468 ? -26.579 -37.612 -19.720 1.00 91.83 468 A 1 
ATOM 3589 N N   . ILE A 1 469 ? -32.873 -38.588 -16.325 1.00 94.72 469 A 1 
ATOM 3590 C CA  . ILE A 1 469 ? -33.969 -39.138 -15.511 1.00 95.13 469 A 1 
ATOM 3591 C C   . ILE A 1 469 ? -35.051 -38.106 -15.169 1.00 95.67 469 A 1 
ATOM 3592 O O   . ILE A 1 469 ? -36.109 -38.466 -14.650 1.00 94.22 469 A 1 
ATOM 3593 C CB  . ILE A 1 469 ? -33.423 -39.870 -14.265 1.00 95.32 469 A 1 
ATOM 3594 C CG1 . ILE A 1 469 ? -32.831 -38.903 -13.217 1.00 94.68 469 A 1 
ATOM 3595 C CG2 . ILE A 1 469 ? -32.398 -40.943 -14.682 1.00 93.16 469 A 1 
ATOM 3596 C CD1 . ILE A 1 469 ? -32.424 -39.572 -11.901 1.00 94.02 469 A 1 
ATOM 3597 N N   . GLY A 1 470 ? -34.815 -36.828 -15.473 1.00 94.60 470 A 1 
ATOM 3598 C CA  . GLY A 1 470 ? -35.690 -35.708 -15.134 1.00 94.49 470 A 1 
ATOM 3599 C C   . GLY A 1 470 ? -35.621 -35.312 -13.654 1.00 95.72 470 A 1 
ATOM 3600 O O   . GLY A 1 470 ? -35.308 -36.119 -12.780 1.00 95.03 470 A 1 
ATOM 3601 N N   . HIS A 1 471 ? -35.970 -34.052 -13.359 1.00 95.05 471 A 1 
ATOM 3602 C CA  . HIS A 1 471 ? -35.894 -33.496 -11.999 1.00 95.36 471 A 1 
ATOM 3603 C C   . HIS A 1 471 ? -36.716 -34.290 -10.972 1.00 96.00 471 A 1 
ATOM 3604 O O   . HIS A 1 471 ? -36.243 -34.572 -9.882  1.00 95.17 471 A 1 
ATOM 3605 C CB  . HIS A 1 471 ? -36.357 -32.036 -12.051 1.00 94.57 471 A 1 
ATOM 3606 C CG  . HIS A 1 471 ? -36.087 -31.262 -10.780 1.00 93.09 471 A 1 
ATOM 3607 N ND1 . HIS A 1 471 ? -36.693 -31.416 -9.559  1.00 80.75 471 A 1 
ATOM 3608 C CD2 . HIS A 1 471 ? -35.182 -30.238 -10.648 1.00 83.17 471 A 1 
ATOM 3609 C CE1 . HIS A 1 471 ? -36.154 -30.525 -8.705  1.00 85.20 471 A 1 
ATOM 3610 N NE2 . HIS A 1 471 ? -35.238 -29.781 -9.332  1.00 86.20 471 A 1 
ATOM 3611 N N   . HIS A 1 472 ? -37.914 -34.722 -11.338 1.00 96.16 472 A 1 
ATOM 3612 C CA  . HIS A 1 472 ? -38.795 -35.470 -10.435 1.00 96.70 472 A 1 
ATOM 3613 C C   . HIS A 1 472 ? -38.174 -36.783 -9.931  1.00 97.32 472 A 1 
ATOM 3614 O O   . HIS A 1 472 ? -38.247 -37.103 -8.747  1.00 96.59 472 A 1 
ATOM 3615 C CB  . HIS A 1 472 ? -40.122 -35.751 -11.150 1.00 96.60 472 A 1 
ATOM 3616 C CG  . HIS A 1 472 ? -41.107 -36.482 -10.268 1.00 95.34 472 A 1 
ATOM 3617 N ND1 . HIS A 1 472 ? -41.687 -35.979 -9.127  1.00 82.81 472 A 1 
ATOM 3618 C CD2 . HIS A 1 472 ? -41.563 -37.765 -10.424 1.00 85.29 472 A 1 
ATOM 3619 C CE1 . HIS A 1 472 ? -42.478 -36.935 -8.610  1.00 86.52 472 A 1 
ATOM 3620 N NE2 . HIS A 1 472 ? -42.437 -38.042 -9.364  1.00 88.19 472 A 1 
ATOM 3621 N N   . ASN A 1 473 ? -37.547 -37.567 -10.825 1.00 95.87 473 A 1 
ATOM 3622 C CA  . ASN A 1 473 ? -36.835 -38.777 -10.409 1.00 96.18 473 A 1 
ATOM 3623 C C   . ASN A 1 473 ? -35.574 -38.435 -9.604  1.00 96.96 473 A 1 
ATOM 3624 O O   . ASN A 1 473 ? -35.260 -39.161 -8.666  1.00 96.31 473 A 1 
ATOM 3625 C CB  . ASN A 1 473 ? -36.501 -39.639 -11.630 1.00 96.10 473 A 1 
ATOM 3626 C CG  . ASN A 1 473 ? -37.717 -40.328 -12.213 1.00 95.96 473 A 1 
ATOM 3627 O OD1 . ASN A 1 473 ? -38.568 -40.858 -11.518 1.00 88.57 473 A 1 
ATOM 3628 N ND2 . ASN A 1 473 ? -37.828 -40.358 -13.519 1.00 89.03 473 A 1 
ATOM 3629 N N   . GLY A 1 474 ? -34.889 -37.330 -9.934  1.00 95.29 474 A 1 
ATOM 3630 C CA  . GLY A 1 474 ? -33.772 -36.805 -9.148  1.00 94.93 474 A 1 
ATOM 3631 C C   . GLY A 1 474 ? -34.164 -36.514 -7.694  1.00 95.92 474 A 1 
ATOM 3632 O O   . GLY A 1 474 ? -33.489 -36.978 -6.778  1.00 95.61 474 A 1 
ATOM 3633 N N   . ASP A 1 475 ? -35.310 -35.868 -7.464  1.00 96.86 475 A 1 
ATOM 3634 C CA  . ASP A 1 475 ? -35.840 -35.612 -6.117  1.00 96.63 475 A 1 
ATOM 3635 C C   . ASP A 1 475 ? -36.126 -36.912 -5.350  1.00 96.89 475 A 1 
ATOM 3636 O O   . ASP A 1 475 ? -35.789 -37.045 -4.173  1.00 96.76 475 A 1 
ATOM 3637 C CB  . ASP A 1 475 ? -37.144 -34.799 -6.194  1.00 96.28 475 A 1 
ATOM 3638 C CG  . ASP A 1 475 ? -36.967 -33.354 -6.658  1.00 93.70 475 A 1 
ATOM 3639 O OD1 . ASP A 1 475 ? -35.863 -32.802 -6.485  1.00 89.23 475 A 1 
ATOM 3640 O OD2 . ASP A 1 475 ? -37.974 -32.795 -7.159  1.00 90.11 475 A 1 
ATOM 3641 N N   . ILE A 1 476 ? -36.731 -37.898 -6.021  1.00 96.96 476 A 1 
ATOM 3642 C CA  . ILE A 1 476 ? -37.017 -39.209 -5.417  1.00 97.18 476 A 1 
ATOM 3643 C C   . ILE A 1 476 ? -35.716 -39.926 -5.037  1.00 97.62 476 A 1 
ATOM 3644 O O   . ILE A 1 476 ? -35.618 -40.461 -3.933  1.00 97.29 476 A 1 
ATOM 3645 C CB  . ILE A 1 476 ? -37.887 -40.070 -6.358  1.00 97.28 476 A 1 
ATOM 3646 C CG1 . ILE A 1 476 ? -39.291 -39.448 -6.542  1.00 96.16 476 A 1 
ATOM 3647 C CG2 . ILE A 1 476 ? -38.033 -41.502 -5.806  1.00 96.03 476 A 1 
ATOM 3648 C CD1 . ILE A 1 476 ? -40.093 -40.066 -7.694  1.00 91.24 476 A 1 
ATOM 3649 N N   . VAL A 1 477 ? -34.720 -39.941 -5.933  1.00 97.23 477 A 1 
ATOM 3650 C CA  . VAL A 1 477 ? -33.402 -40.531 -5.664  1.00 96.70 477 A 1 
ATOM 3651 C C   . VAL A 1 477 ? -32.752 -39.839 -4.468  1.00 96.93 477 A 1 
ATOM 3652 O O   . VAL A 1 477 ? -32.365 -40.519 -3.523  1.00 96.71 477 A 1 
ATOM 3653 C CB  . VAL A 1 477 ? -32.503 -40.473 -6.915  1.00 96.39 477 A 1 
ATOM 3654 C CG1 . VAL A 1 477 ? -31.038 -40.815 -6.619  1.00 94.30 477 A 1 
ATOM 3655 C CG2 . VAL A 1 477 ? -32.994 -41.457 -7.984  1.00 94.12 477 A 1 
ATOM 3656 N N   . GLY A 1 478 ? -32.703 -38.503 -4.465  1.00 96.56 478 A 1 
ATOM 3657 C CA  . GLY A 1 478 ? -32.118 -37.730 -3.371  1.00 95.55 478 A 1 
ATOM 3658 C C   . GLY A 1 478 ? -32.791 -37.994 -2.025  1.00 96.31 478 A 1 
ATOM 3659 O O   . GLY A 1 478 ? -32.113 -38.201 -1.018  1.00 96.38 478 A 1 
ATOM 3660 N N   . LYS A 1 479 ? -34.127 -38.089 -2.003  1.00 97.22 479 A 1 
ATOM 3661 C CA  . LYS A 1 479 ? -34.892 -38.440 -0.799  1.00 97.21 479 A 1 
ATOM 3662 C C   . LYS A 1 479 ? -34.528 -39.834 -0.273  1.00 97.56 479 A 1 
ATOM 3663 O O   . LYS A 1 479 ? -34.270 -39.978 0.919   1.00 97.42 479 A 1 
ATOM 3664 C CB  . LYS A 1 479 ? -36.389 -38.304 -1.102  1.00 97.17 479 A 1 
ATOM 3665 C CG  . LYS A 1 479 ? -37.217 -38.585 0.151   1.00 91.22 479 A 1 
ATOM 3666 C CD  . LYS A 1 479 ? -38.714 -38.385 -0.110  1.00 88.31 479 A 1 
ATOM 3667 C CE  . LYS A 1 479 ? -39.425 -38.811 1.171   1.00 81.14 479 A 1 
ATOM 3668 N NZ  . LYS A 1 479 ? -40.896 -38.690 1.074   1.00 71.40 479 A 1 
ATOM 3669 N N   . ILE A 1 480 ? -34.474 -40.842 -1.145  1.00 96.91 480 A 1 
ATOM 3670 C CA  . ILE A 1 480 ? -34.105 -42.212 -0.748  1.00 97.03 480 A 1 
ATOM 3671 C C   . ILE A 1 480 ? -32.667 -42.253 -0.215  1.00 97.34 480 A 1 
ATOM 3672 O O   . ILE A 1 480 ? -32.420 -42.898 0.802   1.00 96.81 480 A 1 
ATOM 3673 C CB  . ILE A 1 480 ? -34.314 -43.195 -1.919  1.00 97.50 480 A 1 
ATOM 3674 C CG1 . ILE A 1 480 ? -35.818 -43.316 -2.263  1.00 96.95 480 A 1 
ATOM 3675 C CG2 . ILE A 1 480 ? -33.753 -44.595 -1.581  1.00 96.86 480 A 1 
ATOM 3676 C CD1 . ILE A 1 480 ? -36.080 -43.992 -3.613  1.00 94.84 480 A 1 
ATOM 3677 N N   . CYS A 1 481 ? -31.730 -41.552 -0.859  1.00 96.91 481 A 1 
ATOM 3678 C CA  . CYS A 1 481 ? -30.354 -41.447 -0.373  1.00 95.74 481 A 1 
ATOM 3679 C C   . CYS A 1 481 ? -30.301 -40.858 1.045   1.00 95.82 481 A 1 
ATOM 3680 O O   . CYS A 1 481 ? -29.632 -41.409 1.914   1.00 95.48 481 A 1 
ATOM 3681 C CB  . CYS A 1 481 ? -29.523 -40.580 -1.331  1.00 95.82 481 A 1 
ATOM 3682 S SG  . CYS A 1 481 ? -29.345 -41.352 -2.958  1.00 95.38 481 A 1 
ATOM 3683 N N   . ALA A 1 482 ? -31.055 -39.783 1.302   1.00 96.29 482 A 1 
ATOM 3684 C CA  . ALA A 1 482 ? -31.110 -39.145 2.617   1.00 95.39 482 A 1 
ATOM 3685 C C   . ALA A 1 482 ? -31.728 -40.050 3.699   1.00 95.82 482 A 1 
ATOM 3686 O O   . ALA A 1 482 ? -31.269 -40.057 4.838   1.00 95.56 482 A 1 
ATOM 3687 C CB  . ALA A 1 482 ? -31.888 -37.830 2.479   1.00 95.16 482 A 1 
ATOM 3688 N N   . GLU A 1 483 ? -32.760 -40.824 3.356   1.00 96.36 483 A 1 
ATOM 3689 C CA  . GLU A 1 483 ? -33.451 -41.724 4.294   1.00 96.38 483 A 1 
ATOM 3690 C C   . GLU A 1 483 ? -32.660 -43.005 4.596   1.00 96.48 483 A 1 
ATOM 3691 O O   . GLU A 1 483 ? -32.751 -43.541 5.699   1.00 94.84 483 A 1 
ATOM 3692 C CB  . GLU A 1 483 ? -34.835 -42.085 3.724   1.00 96.41 483 A 1 
ATOM 3693 C CG  . GLU A 1 483 ? -35.837 -40.913 3.781   1.00 90.75 483 A 1 
ATOM 3694 C CD  . GLU A 1 483 ? -37.190 -41.210 3.103   1.00 89.52 483 A 1 
ATOM 3695 O OE1 . GLU A 1 483 ? -38.099 -40.348 3.209   1.00 82.69 483 A 1 
ATOM 3696 O OE2 . GLU A 1 483 ? -37.343 -42.267 2.447   1.00 84.66 483 A 1 
ATOM 3697 N N   . THR A 1 484 ? -31.905 -43.511 3.615   1.00 96.69 484 A 1 
ATOM 3698 C CA  . THR A 1 484 ? -31.267 -44.839 3.706   1.00 96.35 484 A 1 
ATOM 3699 C C   . THR A 1 484 ? -29.759 -44.799 3.917   1.00 96.50 484 A 1 
ATOM 3700 O O   . THR A 1 484 ? -29.179 -45.816 4.298   1.00 95.18 484 A 1 
ATOM 3701 C CB  . THR A 1 484 ? -31.570 -45.689 2.470   1.00 96.51 484 A 1 
ATOM 3702 O OG1 . THR A 1 484 ? -31.011 -45.105 1.319   1.00 95.10 484 A 1 
ATOM 3703 C CG2 . THR A 1 484 ? -33.067 -45.878 2.222   1.00 93.77 484 A 1 
ATOM 3704 N N   . GLY A 1 485 ? -29.109 -43.664 3.647   1.00 96.65 485 A 1 
ATOM 3705 C CA  . GLY A 1 485 ? -27.652 -43.535 3.631   1.00 95.84 485 A 1 
ATOM 3706 C C   . GLY A 1 485 ? -26.973 -44.159 2.402   1.00 96.02 485 A 1 
ATOM 3707 O O   . GLY A 1 485 ? -25.745 -44.157 2.333   1.00 94.11 485 A 1 
ATOM 3708 N N   . LYS A 1 486 ? -27.738 -44.688 1.433   1.00 94.87 486 A 1 
ATOM 3709 C CA  . LYS A 1 486 ? -27.207 -45.232 0.175   1.00 95.05 486 A 1 
ATOM 3710 C C   . LYS A 1 486 ? -26.650 -44.122 -0.713  1.00 95.36 486 A 1 
ATOM 3711 O O   . LYS A 1 486 ? -27.131 -42.987 -0.685  1.00 94.64 486 A 1 
ATOM 3712 C CB  . LYS A 1 486 ? -28.291 -46.012 -0.583  1.00 95.45 486 A 1 
ATOM 3713 C CG  . LYS A 1 486 ? -28.663 -47.318 0.123   1.00 95.44 486 A 1 
ATOM 3714 C CD  . LYS A 1 486 ? -29.700 -48.072 -0.718  1.00 94.04 486 A 1 
ATOM 3715 C CE  . LYS A 1 486 ? -30.048 -49.403 -0.062  1.00 91.72 486 A 1 
ATOM 3716 N NZ  . LYS A 1 486 ? -30.981 -50.166 -0.922  1.00 86.30 486 A 1 
ATOM 3717 N N   . SER A 1 487 ? -25.675 -44.470 -1.551  1.00 95.68 487 A 1 
ATOM 3718 C CA  . SER A 1 487 ? -25.154 -43.579 -2.585  1.00 95.28 487 A 1 
ATOM 3719 C C   . SER A 1 487 ? -26.177 -43.336 -3.701  1.00 96.18 487 A 1 
ATOM 3720 O O   . SER A 1 487 ? -27.058 -44.160 -3.969  1.00 96.00 487 A 1 
ATOM 3721 C CB  . SER A 1 487 ? -23.846 -44.132 -3.157  1.00 94.41 487 A 1 
ATOM 3722 O OG  . SER A 1 487 ? -24.085 -45.338 -3.847  1.00 92.95 487 A 1 
ATOM 3723 N N   . VAL A 1 488 ? -26.031 -42.214 -4.426  1.00 95.15 488 A 1 
ATOM 3724 C CA  . VAL A 1 488 ? -26.853 -41.904 -5.610  1.00 95.83 488 A 1 
ATOM 3725 C C   . VAL A 1 488 ? -26.764 -43.028 -6.644  1.00 96.60 488 A 1 
ATOM 3726 O O   . VAL A 1 488 ? -27.781 -43.433 -7.203  1.00 96.39 488 A 1 
ATOM 3727 C CB  . VAL A 1 488 ? -26.427 -40.556 -6.227  1.00 95.62 488 A 1 
ATOM 3728 C CG1 . VAL A 1 488 ? -27.145 -40.257 -7.548  1.00 92.92 488 A 1 
ATOM 3729 C CG2 . VAL A 1 488 ? -26.729 -39.399 -5.266  1.00 92.02 488 A 1 
ATOM 3730 N N   . ARG A 1 489 ? -25.577 -43.592 -6.851  1.00 96.32 489 A 1 
ATOM 3731 C CA  . ARG A 1 489 ? -25.346 -44.705 -7.777  1.00 96.16 489 A 1 
ATOM 3732 C C   . ARG A 1 489 ? -26.175 -45.938 -7.411  1.00 96.90 489 A 1 
ATOM 3733 O O   . ARG A 1 489 ? -26.889 -46.455 -8.264  1.00 96.60 489 A 1 
ATOM 3734 C CB  . ARG A 1 489 ? -23.845 -45.029 -7.821  1.00 95.25 489 A 1 
ATOM 3735 C CG  . ARG A 1 489 ? -23.534 -46.096 -8.879  1.00 93.87 489 A 1 
ATOM 3736 C CD  . ARG A 1 489 ? -22.044 -46.414 -8.926  1.00 93.06 489 A 1 
ATOM 3737 N NE  . ARG A 1 489 ? -21.774 -47.406 -9.976  1.00 91.46 489 A 1 
ATOM 3738 C CZ  . ARG A 1 489 ? -21.230 -47.189 -11.165 1.00 91.19 489 A 1 
ATOM 3739 N NH1 . ARG A 1 489 ? -20.813 -46.021 -11.566 1.00 83.57 489 A 1 
ATOM 3740 N NH2 . ARG A 1 489 ? -21.091 -48.171 -11.990 1.00 85.35 489 A 1 
ATOM 3741 N N   . GLU A 1 490 ? -26.120 -46.371 -6.159  1.00 94.89 490 A 1 
ATOM 3742 C CA  . GLU A 1 490 ? -26.878 -47.537 -5.683  1.00 95.67 490 A 1 
ATOM 3743 C C   . GLU A 1 490 ? -28.386 -47.353 -5.901  1.00 96.62 490 A 1 
ATOM 3744 O O   . GLU A 1 490 ? -29.033 -48.218 -6.487  1.00 96.00 490 A 1 
ATOM 3745 C CB  . GLU A 1 490 ? -26.601 -47.765 -4.195  1.00 95.12 490 A 1 
ATOM 3746 C CG  . GLU A 1 490 ? -25.198 -48.333 -3.935  1.00 90.22 490 A 1 
ATOM 3747 C CD  . GLU A 1 490 ? -24.791 -48.187 -2.462  1.00 90.72 490 A 1 
ATOM 3748 O OE1 . GLU A 1 490 ? -24.305 -49.172 -1.875  1.00 82.34 490 A 1 
ATOM 3749 O OE2 . GLU A 1 490 ? -24.943 -47.052 -1.943  1.00 84.59 490 A 1 
ATOM 3750 N N   . VAL A 1 491 ? -28.938 -46.199 -5.514  1.00 96.13 491 A 1 
ATOM 3751 C CA  . VAL A 1 491 ? -30.380 -45.937 -5.629  1.00 96.50 491 A 1 
ATOM 3752 C C   . VAL A 1 491 ? -30.842 -45.882 -7.089  1.00 97.19 491 A 1 
ATOM 3753 O O   . VAL A 1 491 ? -31.917 -46.390 -7.416  1.00 96.96 491 A 1 
ATOM 3754 C CB  . VAL A 1 491 ? -30.752 -44.647 -4.878  1.00 96.63 491 A 1 
ATOM 3755 C CG1 . VAL A 1 491 ? -32.243 -44.310 -5.021  1.00 94.48 491 A 1 
ATOM 3756 C CG2 . VAL A 1 491 ? -30.467 -44.792 -3.377  1.00 94.15 491 A 1 
ATOM 3757 N N   . VAL A 1 492 ? -30.045 -45.289 -7.989  1.00 96.88 492 A 1 
ATOM 3758 C CA  . VAL A 1 492 ? -30.366 -45.214 -9.425  1.00 96.53 492 A 1 
ATOM 3759 C C   . VAL A 1 492 ? -30.383 -46.600 -10.069 1.00 96.85 492 A 1 
ATOM 3760 O O   . VAL A 1 492 ? -31.305 -46.895 -10.836 1.00 96.39 492 A 1 
ATOM 3761 C CB  . VAL A 1 492 ? -29.392 -44.259 -10.141 1.00 96.35 492 A 1 
ATOM 3762 C CG1 . VAL A 1 492 ? -29.514 -44.299 -11.667 1.00 93.43 492 A 1 
ATOM 3763 C CG2 . VAL A 1 492 ? -29.680 -42.816 -9.715  1.00 93.97 492 A 1 
ATOM 3764 N N   . LEU A 1 493 ? -29.418 -47.463 -9.725  1.00 96.21 493 A 1 
ATOM 3765 C CA  . LEU A 1 493 ? -29.353 -48.840 -10.223 1.00 96.11 493 A 1 
ATOM 3766 C C   . LEU A 1 493 ? -30.499 -49.702 -9.675  1.00 96.61 493 A 1 
ATOM 3767 O O   . LEU A 1 493 ? -31.175 -50.378 -10.447 1.00 95.86 493 A 1 
ATOM 3768 C CB  . LEU A 1 493 ? -27.988 -49.455 -9.873  1.00 96.14 493 A 1 
ATOM 3769 C CG  . LEU A 1 493 ? -26.795 -48.844 -10.629 1.00 95.39 493 A 1 
ATOM 3770 C CD1 . LEU A 1 493 ? -25.492 -49.435 -10.094 1.00 91.36 493 A 1 
ATOM 3771 C CD2 . LEU A 1 493 ? -26.872 -49.104 -12.134 1.00 93.07 493 A 1 
ATOM 3772 N N   . GLU A 1 494 ? -30.790 -49.622 -8.372  1.00 96.13 494 A 1 
ATOM 3773 C CA  . GLU A 1 494 ? -31.899 -50.358 -7.744  1.00 96.19 494 A 1 
ATOM 3774 C C   . GLU A 1 494 ? -33.266 -49.995 -8.342  1.00 96.44 494 A 1 
ATOM 3775 O O   . GLU A 1 494 ? -34.155 -50.840 -8.437  1.00 94.69 494 A 1 
ATOM 3776 C CB  . GLU A 1 494 ? -31.935 -50.063 -6.239  1.00 96.06 494 A 1 
ATOM 3777 C CG  . GLU A 1 494 ? -30.836 -50.791 -5.448  1.00 92.25 494 A 1 
ATOM 3778 C CD  . GLU A 1 494 ? -30.868 -50.464 -3.945  1.00 92.94 494 A 1 
ATOM 3779 O OE1 . GLU A 1 494 ? -30.020 -50.989 -3.191  1.00 85.53 494 A 1 
ATOM 3780 O OE2 . GLU A 1 494 ? -31.760 -49.726 -3.457  1.00 87.64 494 A 1 
ATOM 3781 N N   . ARG A 1 495 ? -33.431 -48.745 -8.766  1.00 96.41 495 A 1 
ATOM 3782 C CA  . ARG A 1 495 ? -34.653 -48.264 -9.422  1.00 96.29 495 A 1 
ATOM 3783 C C   . ARG A 1 495 ? -34.694 -48.527 -10.928 1.00 97.00 495 A 1 
ATOM 3784 O O   . ARG A 1 495 ? -35.732 -48.261 -11.537 1.00 95.81 495 A 1 
ATOM 3785 C CB  . ARG A 1 495 ? -34.855 -46.781 -9.102  1.00 96.50 495 A 1 
ATOM 3786 C CG  . ARG A 1 495 ? -35.158 -46.557 -7.608  1.00 94.68 495 A 1 
ATOM 3787 C CD  . ARG A 1 495 ? -35.406 -45.070 -7.310  1.00 92.68 495 A 1 
ATOM 3788 N NE  . ARG A 1 495 ? -36.647 -44.590 -7.954  1.00 88.45 495 A 1 
ATOM 3789 C CZ  . ARG A 1 495 ? -37.881 -44.789 -7.532  1.00 85.64 495 A 1 
ATOM 3790 N NH1 . ARG A 1 495 ? -38.145 -45.401 -6.408  1.00 76.66 495 A 1 
ATOM 3791 N NH2 . ARG A 1 495 ? -38.888 -44.372 -8.247  1.00 77.50 495 A 1 
ATOM 3792 N N   . GLY A 1 496 ? -33.619 -49.025 -11.534 1.00 96.38 496 A 1 
ATOM 3793 C CA  . GLY A 1 496 ? -33.525 -49.281 -12.973 1.00 96.44 496 A 1 
ATOM 3794 C C   . GLY A 1 496 ? -33.647 -48.020 -13.835 1.00 96.81 496 A 1 
ATOM 3795 O O   . GLY A 1 496 ? -34.164 -48.098 -14.946 1.00 94.36 496 A 1 
ATOM 3796 N N   . LEU A 1 497 ? -33.246 -46.857 -13.316 1.00 95.96 497 A 1 
ATOM 3797 C CA  . LEU A 1 497 ? -33.367 -45.579 -14.030 1.00 95.23 497 A 1 
ATOM 3798 C C   . LEU A 1 497 ? -32.280 -45.396 -15.093 1.00 95.35 497 A 1 
ATOM 3799 O O   . LEU A 1 497 ? -32.537 -44.757 -16.107 1.00 93.45 497 A 1 
ATOM 3800 C CB  . LEU A 1 497 ? -33.328 -44.413 -13.029 1.00 95.54 497 A 1 
ATOM 3801 C CG  . LEU A 1 497 ? -34.526 -44.346 -12.061 1.00 95.57 497 A 1 
ATOM 3802 C CD1 . LEU A 1 497 ? -34.287 -43.253 -11.018 1.00 92.43 497 A 1 
ATOM 3803 C CD2 . LEU A 1 497 ? -35.841 -44.029 -12.784 1.00 93.97 497 A 1 
ATOM 3804 N N   . LEU A 1 498 ? -31.088 -45.935 -14.853 1.00 95.52 498 A 1 
ATOM 3805 C CA  . LEU A 1 498 ? -29.940 -45.939 -15.759 1.00 95.38 498 A 1 
ATOM 3806 C C   . LEU A 1 498 ? -29.155 -47.243 -15.581 1.00 96.10 498 A 1 
ATOM 3807 O O   . LEU A 1 498 ? -29.227 -47.888 -14.533 1.00 94.71 498 A 1 
ATOM 3808 C CB  . LEU A 1 498 ? -29.027 -44.729 -15.477 1.00 94.98 498 A 1 
ATOM 3809 C CG  . LEU A 1 498 ? -29.641 -43.344 -15.761 1.00 94.89 498 A 1 
ATOM 3810 C CD1 . LEU A 1 498 ? -28.693 -42.251 -15.281 1.00 91.23 498 A 1 
ATOM 3811 C CD2 . LEU A 1 498 ? -29.890 -43.110 -17.252 1.00 92.79 498 A 1 
ATOM 3812 N N   . THR A 1 499 ? -28.376 -47.606 -16.602 1.00 96.04 499 A 1 
ATOM 3813 C CA  . THR A 1 499 ? -27.437 -48.737 -16.573 1.00 96.01 499 A 1 
ATOM 3814 C C   . THR A 1 499 ? -26.117 -48.368 -15.885 1.00 96.24 499 A 1 
ATOM 3815 O O   . THR A 1 499 ? -25.777 -47.192 -15.739 1.00 95.78 499 A 1 
ATOM 3816 C CB  . THR A 1 499 ? -27.160 -49.255 -17.990 1.00 96.15 499 A 1 
ATOM 3817 O OG1 . THR A 1 499 ? -26.535 -48.265 -18.762 1.00 94.55 499 A 1 
ATOM 3818 C CG2 . THR A 1 499 ? -28.426 -49.699 -18.725 1.00 93.04 499 A 1 
ATOM 3819 N N   . GLU A 1 500 ? -25.323 -49.379 -15.496 1.00 96.03 500 A 1 
ATOM 3820 C CA  . GLU A 1 500 ? -23.970 -49.157 -14.962 1.00 95.84 500 A 1 
ATOM 3821 C C   . GLU A 1 500 ? -23.084 -48.384 -15.942 1.00 95.92 500 A 1 
ATOM 3822 O O   . GLU A 1 500 ? -22.416 -47.436 -15.540 1.00 94.41 500 A 1 
ATOM 3823 C CB  . GLU A 1 500 ? -23.288 -50.485 -14.609 1.00 94.91 500 A 1 
ATOM 3824 C CG  . GLU A 1 500 ? -23.908 -51.141 -13.368 1.00 86.29 500 A 1 
ATOM 3825 C CD  . GLU A 1 500 ? -23.123 -52.360 -12.862 1.00 84.15 500 A 1 
ATOM 3826 O OE1 . GLU A 1 500 ? -23.402 -52.768 -11.710 1.00 74.96 500 A 1 
ATOM 3827 O OE2 . GLU A 1 500 ? -22.256 -52.870 -13.605 1.00 76.64 500 A 1 
ATOM 3828 N N   . ALA A 1 501 ? -23.128 -48.738 -17.231 1.00 95.60 501 A 1 
ATOM 3829 C CA  . ALA A 1 501 ? -22.327 -48.084 -18.263 1.00 95.26 501 A 1 
ATOM 3830 C C   . ALA A 1 501 ? -22.693 -46.598 -18.444 1.00 95.24 501 A 1 
ATOM 3831 O O   . ALA A 1 501 ? -21.809 -45.761 -18.609 1.00 94.06 501 A 1 
ATOM 3832 C CB  . ALA A 1 501 ? -22.497 -48.863 -19.568 1.00 95.93 501 A 1 
ATOM 3833 N N   . GLU A 1 502 ? -23.988 -46.259 -18.378 1.00 95.56 502 A 1 
ATOM 3834 C CA  . GLU A 1 502 ? -24.438 -44.863 -18.432 1.00 94.44 502 A 1 
ATOM 3835 C C   . GLU A 1 502 ? -23.973 -44.080 -17.197 1.00 94.82 502 A 1 
ATOM 3836 O O   . GLU A 1 502 ? -23.479 -42.958 -17.332 1.00 94.06 502 A 1 
ATOM 3837 C CB  . GLU A 1 502 ? -25.967 -44.813 -18.541 1.00 94.22 502 A 1 
ATOM 3838 C CG  . GLU A 1 502 ? -26.475 -45.219 -19.937 1.00 92.05 502 A 1 
ATOM 3839 C CD  . GLU A 1 502 ? -27.979 -45.529 -19.935 1.00 92.61 502 A 1 
ATOM 3840 O OE1 . GLU A 1 502 ? -28.687 -45.077 -20.857 1.00 84.51 502 A 1 
ATOM 3841 O OE2 . GLU A 1 502 ? -28.397 -46.285 -19.022 1.00 86.37 502 A 1 
ATOM 3842 N N   . LEU A 1 503 ? -24.066 -44.672 -16.004 1.00 95.61 503 A 1 
ATOM 3843 C CA  . LEU A 1 503 ? -23.576 -44.038 -14.777 1.00 95.43 503 A 1 
ATOM 3844 C C   . LEU A 1 503 ? -22.054 -43.873 -14.769 1.00 95.62 503 A 1 
ATOM 3845 O O   . LEU A 1 503 ? -21.576 -42.840 -14.305 1.00 94.95 503 A 1 
ATOM 3846 C CB  . LEU A 1 503 ? -24.029 -44.849 -13.556 1.00 94.86 503 A 1 
ATOM 3847 C CG  . LEU A 1 503 ? -25.513 -44.653 -13.206 1.00 92.83 503 A 1 
ATOM 3848 C CD1 . LEU A 1 503 ? -25.899 -45.637 -12.110 1.00 89.37 503 A 1 
ATOM 3849 C CD2 . LEU A 1 503 ? -25.790 -43.239 -12.685 1.00 91.07 503 A 1 
ATOM 3850 N N   . ASP A 1 504 ? -21.305 -44.847 -15.290 1.00 95.45 504 A 1 
ATOM 3851 C CA  . ASP A 1 504 ? -19.844 -44.748 -15.413 1.00 94.71 504 A 1 
ATOM 3852 C C   . ASP A 1 504 ? -19.424 -43.608 -16.344 1.00 94.55 504 A 1 
ATOM 3853 O O   . ASP A 1 504 ? -18.460 -42.897 -16.055 1.00 93.77 504 A 1 
ATOM 3854 C CB  . ASP A 1 504 ? -19.260 -46.079 -15.922 1.00 94.97 504 A 1 
ATOM 3855 C CG  . ASP A 1 504 ? -19.268 -47.183 -14.868 1.00 94.23 504 A 1 
ATOM 3856 O OD1 . ASP A 1 504 ? -19.368 -46.849 -13.670 1.00 90.36 504 A 1 
ATOM 3857 O OD2 . ASP A 1 504 ? -19.140 -48.369 -15.237 1.00 91.80 504 A 1 
ATOM 3858 N N   . ASP A 1 505 ? -20.169 -43.383 -17.428 1.00 95.59 505 A 1 
ATOM 3859 C CA  . ASP A 1 505 ? -19.925 -42.262 -18.332 1.00 94.75 505 A 1 
ATOM 3860 C C   . ASP A 1 505 ? -20.307 -40.909 -17.697 1.00 95.00 505 A 1 
ATOM 3861 O O   . ASP A 1 505 ? -19.541 -39.941 -17.770 1.00 93.84 505 A 1 
ATOM 3862 C CB  . ASP A 1 505 ? -20.670 -42.503 -19.654 1.00 93.80 505 A 1 
ATOM 3863 C CG  . ASP A 1 505 ? -20.467 -41.331 -20.612 1.00 91.20 505 A 1 
ATOM 3864 O OD1 . ASP A 1 505 ? -19.307 -40.946 -20.871 1.00 85.68 505 A 1 
ATOM 3865 O OD2 . ASP A 1 505 ? -21.454 -40.677 -21.013 1.00 85.03 505 A 1 
ATOM 3866 N N   . ILE A 1 506 ? -21.474 -40.828 -17.041 1.00 94.75 506 A 1 
ATOM 3867 C CA  . ILE A 1 506 ? -21.956 -39.576 -16.431 1.00 94.72 506 A 1 
ATOM 3868 C C   . ILE A 1 506 ? -21.115 -39.196 -15.206 1.00 95.12 506 A 1 
ATOM 3869 O O   . ILE A 1 506 ? -20.725 -38.034 -15.076 1.00 94.72 506 A 1 
ATOM 3870 C CB  . ILE A 1 506 ? -23.458 -39.677 -16.086 1.00 95.20 506 A 1 
ATOM 3871 C CG1 . ILE A 1 506 ? -24.322 -39.853 -17.357 1.00 94.41 506 A 1 
ATOM 3872 C CG2 . ILE A 1 506 ? -23.926 -38.409 -15.342 1.00 94.20 506 A 1 
ATOM 3873 C CD1 . ILE A 1 506 ? -25.735 -40.373 -17.063 1.00 92.26 506 A 1 
ATOM 3874 N N   . PHE A 1 507 ? -20.805 -40.146 -14.332 1.00 95.11 507 A 1 
ATOM 3875 C CA  . PHE A 1 507 ? -20.003 -39.950 -13.123 1.00 94.87 507 A 1 
ATOM 3876 C C   . PHE A 1 507 ? -18.506 -40.222 -13.326 1.00 94.84 507 A 1 
ATOM 3877 O O   . PHE A 1 507 ? -17.767 -40.375 -12.353 1.00 92.78 507 A 1 
ATOM 3878 C CB  . PHE A 1 507 ? -20.588 -40.756 -11.954 1.00 94.82 507 A 1 
ATOM 3879 C CG  . PHE A 1 507 ? -21.989 -40.379 -11.503 1.00 95.66 507 A 1 
ATOM 3880 C CD1 . PHE A 1 507 ? -22.473 -39.059 -11.611 1.00 92.82 507 A 1 
ATOM 3881 C CD2 . PHE A 1 507 ? -22.799 -41.362 -10.901 1.00 93.61 507 A 1 
ATOM 3882 C CE1 . PHE A 1 507 ? -23.752 -38.726 -11.131 1.00 92.84 507 A 1 
ATOM 3883 C CE2 . PHE A 1 507 ? -24.075 -41.030 -10.414 1.00 92.84 507 A 1 
ATOM 3884 C CZ  . PHE A 1 507 ? -24.552 -39.713 -10.530 1.00 94.55 507 A 1 
ATOM 3885 N N   . SER A 1 508 ? -18.030 -40.269 -14.571 1.00 94.84 508 A 1 
ATOM 3886 C CA  . SER A 1 508 ? -16.591 -40.291 -14.837 1.00 94.03 508 A 1 
ATOM 3887 C C   . SER A 1 508 ? -15.913 -39.067 -14.211 1.00 94.40 508 A 1 
ATOM 3888 O O   . SER A 1 508 ? -16.454 -37.958 -14.251 1.00 94.02 508 A 1 
ATOM 3889 C CB  . SER A 1 508 ? -16.293 -40.385 -16.334 1.00 93.88 508 A 1 
ATOM 3890 O OG  . SER A 1 508 ? -16.734 -39.240 -17.036 1.00 91.83 508 A 1 
ATOM 3891 N N   . VAL A 1 509 ? -14.703 -39.252 -13.662 1.00 94.29 509 A 1 
ATOM 3892 C CA  . VAL A 1 509 ? -13.930 -38.172 -13.018 1.00 93.60 509 A 1 
ATOM 3893 C C   . VAL A 1 509 ? -13.815 -36.958 -13.939 1.00 94.26 509 A 1 
ATOM 3894 O O   . VAL A 1 509 ? -14.040 -35.827 -13.511 1.00 93.39 509 A 1 
ATOM 3895 C CB  . VAL A 1 509 ? -12.529 -38.679 -12.613 1.00 92.70 509 A 1 
ATOM 3896 C CG1 . VAL A 1 509 ? -11.643 -37.569 -12.039 1.00 88.44 509 A 1 
ATOM 3897 C CG2 . VAL A 1 509 ? -12.621 -39.788 -11.560 1.00 89.13 509 A 1 
ATOM 3898 N N   . GLN A 1 510 ? -13.545 -37.198 -15.226 1.00 94.54 510 A 1 
ATOM 3899 C CA  . GLN A 1 510 ? -13.434 -36.140 -16.225 1.00 93.77 510 A 1 
ATOM 3900 C C   . GLN A 1 510 ? -14.748 -35.363 -16.401 1.00 94.35 510 A 1 
ATOM 3901 O O   . GLN A 1 510 ? -14.721 -34.138 -16.483 1.00 93.20 510 A 1 
ATOM 3902 C CB  . GLN A 1 510 ? -12.961 -36.761 -17.543 1.00 92.77 510 A 1 
ATOM 3903 C CG  . GLN A 1 510 ? -12.668 -35.688 -18.605 1.00 85.76 510 A 1 
ATOM 3904 C CD  . GLN A 1 510 ? -12.025 -36.259 -19.861 1.00 81.29 510 A 1 
ATOM 3905 O OE1 . GLN A 1 510 ? -11.831 -37.448 -20.038 1.00 74.70 510 A 1 
ATOM 3906 N NE2 . GLN A 1 510 ? -11.652 -35.416 -20.802 1.00 70.37 510 A 1 
ATOM 3907 N N   . ASN A 1 511 ? -15.898 -36.038 -16.437 1.00 93.96 511 A 1 
ATOM 3908 C CA  . ASN A 1 511 ? -17.189 -35.370 -16.591 1.00 94.05 511 A 1 
ATOM 3909 C C   . ASN A 1 511 ? -17.626 -34.640 -15.311 1.00 94.48 511 A 1 
ATOM 3910 O O   . ASN A 1 511 ? -18.252 -33.587 -15.402 1.00 93.62 511 A 1 
ATOM 3911 C CB  . ASN A 1 511 ? -18.240 -36.388 -17.055 1.00 93.97 511 A 1 
ATOM 3912 C CG  . ASN A 1 511 ? -19.502 -35.703 -17.545 1.00 93.27 511 A 1 
ATOM 3913 O OD1 . ASN A 1 511 ? -19.486 -34.933 -18.497 1.00 87.80 511 A 1 
ATOM 3914 N ND2 . ASN A 1 511 ? -20.629 -35.970 -16.937 1.00 88.38 511 A 1 
ATOM 3915 N N   . LEU A 1 512 ? -17.274 -35.146 -14.128 1.00 93.19 512 A 1 
ATOM 3916 C CA  . LEU A 1 512 ? -17.517 -34.456 -12.857 1.00 92.32 512 A 1 
ATOM 3917 C C   . LEU A 1 512 ? -16.663 -33.185 -12.716 1.00 92.57 512 A 1 
ATOM 3918 O O   . LEU A 1 512 ? -17.147 -32.179 -12.202 1.00 91.78 512 A 1 
ATOM 3919 C CB  . LEU A 1 512 ? -17.260 -35.426 -11.691 1.00 93.33 512 A 1 
ATOM 3920 C CG  . LEU A 1 512 ? -18.268 -36.586 -11.560 1.00 93.63 512 A 1 
ATOM 3921 C CD1 . LEU A 1 512 ? -17.816 -37.531 -10.445 1.00 90.48 512 A 1 
ATOM 3922 C CD2 . LEU A 1 512 ? -19.681 -36.106 -11.228 1.00 92.14 512 A 1 
ATOM 3923 N N   . MET A 1 513 ? -15.421 -33.204 -13.202 1.00 93.54 513 A 1 
ATOM 3924 C CA  . MET A 1 513 ? -14.543 -32.022 -13.226 1.00 92.14 513 A 1 
ATOM 3925 C C   . MET A 1 513 ? -14.906 -31.019 -14.329 1.00 92.14 513 A 1 
ATOM 3926 O O   . MET A 1 513 ? -14.850 -29.807 -14.124 1.00 90.43 513 A 1 
ATOM 3927 C CB  . MET A 1 513 ? -13.090 -32.469 -13.435 1.00 91.79 513 A 1 
ATOM 3928 C CG  . MET A 1 513 ? -12.504 -33.202 -12.233 1.00 89.42 513 A 1 
ATOM 3929 S SD  . MET A 1 513 ? -10.802 -33.725 -12.544 1.00 89.14 513 A 1 
ATOM 3930 C CE  . MET A 1 513 ? -10.388 -34.411 -10.933 1.00 80.20 513 A 1 
ATOM 3931 N N   . HIS A 1 514 ? -15.283 -31.537 -15.500 1.00 93.84 514 A 1 
ATOM 3932 C CA  . HIS A 1 514 ? -15.534 -30.760 -16.713 1.00 92.46 514 A 1 
ATOM 3933 C C   . HIS A 1 514 ? -16.827 -31.240 -17.388 1.00 92.50 514 A 1 
ATOM 3934 O O   . HIS A 1 514 ? -16.775 -32.001 -18.358 1.00 90.15 514 A 1 
ATOM 3935 C CB  . HIS A 1 514 ? -14.314 -30.867 -17.648 1.00 91.84 514 A 1 
ATOM 3936 C CG  . HIS A 1 514 ? -13.027 -30.420 -17.001 1.00 91.32 514 A 1 
ATOM 3937 N ND1 . HIS A 1 514 ? -12.777 -29.193 -16.441 1.00 81.59 514 A 1 
ATOM 3938 C CD2 . HIS A 1 514 ? -11.907 -31.186 -16.812 1.00 82.75 514 A 1 
ATOM 3939 C CE1 . HIS A 1 514 ? -11.540 -29.215 -15.922 1.00 84.92 514 A 1 
ATOM 3940 N NE2 . HIS A 1 514 ? -10.968 -30.407 -16.134 1.00 85.96 514 A 1 
ATOM 3941 N N   . PRO A 1 515 ? -18.002 -30.837 -16.869 1.00 92.49 515 A 1 
ATOM 3942 C CA  . PRO A 1 515 ? -19.282 -31.352 -17.339 1.00 91.13 515 A 1 
ATOM 3943 C C   . PRO A 1 515 ? -19.515 -31.024 -18.817 1.00 91.31 515 A 1 
ATOM 3944 O O   . PRO A 1 515 ? -19.555 -29.860 -19.228 1.00 89.37 515 A 1 
ATOM 3945 C CB  . PRO A 1 515 ? -20.341 -30.733 -16.420 1.00 89.82 515 A 1 
ATOM 3946 C CG  . PRO A 1 515 ? -19.660 -29.484 -15.853 1.00 88.04 515 A 1 
ATOM 3947 C CD  . PRO A 1 515 ? -18.192 -29.891 -15.781 1.00 91.21 515 A 1 
ATOM 3948 N N   . ALA A 1 516 ? -19.710 -32.067 -19.616 1.00 90.50 516 A 1 
ATOM 3949 C CA  . ALA A 1 516 ? -20.097 -31.959 -21.015 1.00 89.01 516 A 1 
ATOM 3950 C C   . ALA A 1 516 ? -21.625 -32.063 -21.154 1.00 88.65 516 A 1 
ATOM 3951 O O   . ALA A 1 516 ? -22.275 -32.872 -20.490 1.00 84.32 516 A 1 
ATOM 3952 C CB  . ALA A 1 516 ? -19.360 -33.034 -21.820 1.00 87.30 516 A 1 
ATOM 3953 N N   . TYR A 1 517 ? -22.221 -31.280 -22.058 1.00 87.13 517 A 1 
ATOM 3954 C CA  . TYR A 1 517 ? -23.643 -31.412 -22.376 1.00 85.17 517 A 1 
ATOM 3955 C C   . TYR A 1 517 ? -23.876 -32.705 -23.172 1.00 83.78 517 A 1 
ATOM 3956 O O   . TYR A 1 517 ? -23.524 -32.785 -24.349 1.00 79.71 517 A 1 
ATOM 3957 C CB  . TYR A 1 517 ? -24.141 -30.172 -23.125 1.00 84.18 517 A 1 
ATOM 3958 C CG  . TYR A 1 517 ? -25.648 -30.176 -23.321 1.00 85.49 517 A 1 
ATOM 3959 C CD1 . TYR A 1 517 ? -26.210 -30.700 -24.505 1.00 79.91 517 A 1 
ATOM 3960 C CD2 . TYR A 1 517 ? -26.491 -29.668 -22.314 1.00 80.92 517 A 1 
ATOM 3961 C CE1 . TYR A 1 517 ? -27.608 -30.708 -24.682 1.00 80.07 517 A 1 
ATOM 3962 C CE2 . TYR A 1 517 ? -27.888 -29.676 -22.487 1.00 80.01 517 A 1 
ATOM 3963 C CZ  . TYR A 1 517 ? -28.448 -30.193 -23.673 1.00 83.79 517 A 1 
ATOM 3964 O OH  . TYR A 1 517 ? -29.800 -30.197 -23.845 1.00 81.71 517 A 1 
ATOM 3965 N N   . LYS A 1 518 ? -24.483 -33.689 -22.518 1.00 83.73 518 A 1 
ATOM 3966 C CA  . LYS A 1 518 ? -24.766 -35.021 -23.086 1.00 81.53 518 A 1 
ATOM 3967 C C   . LYS A 1 518 ? -26.255 -35.248 -23.384 1.00 81.65 518 A 1 
ATOM 3968 O O   . LYS A 1 518 ? -26.628 -36.295 -23.897 1.00 77.07 518 A 1 
ATOM 3969 C CB  . LYS A 1 518 ? -24.212 -36.115 -22.150 1.00 79.83 518 A 1 
ATOM 3970 C CG  . LYS A 1 518 ? -22.683 -36.070 -21.995 1.00 79.41 518 A 1 
ATOM 3971 C CD  . LYS A 1 518 ? -22.177 -37.237 -21.138 1.00 77.18 518 A 1 
ATOM 3972 C CE  . LYS A 1 518 ? -20.654 -37.186 -21.007 1.00 75.25 518 A 1 
ATOM 3973 N NZ  . LYS A 1 518 ? -20.125 -38.387 -20.323 1.00 68.37 518 A 1 
ATOM 3974 N N   . ALA A 1 519 ? -27.124 -34.293 -23.068 1.00 81.42 519 A 1 
ATOM 3975 C CA  . ALA A 1 519 ? -28.555 -34.400 -23.324 1.00 80.34 519 A 1 
ATOM 3976 C C   . ALA A 1 519 ? -28.884 -34.239 -24.817 1.00 81.23 519 A 1 
ATOM 3977 O O   . ALA A 1 519 ? -28.116 -33.670 -25.599 1.00 78.33 519 A 1 
ATOM 3978 C CB  . ALA A 1 519 ? -29.296 -33.377 -22.462 1.00 78.44 519 A 1 
ATOM 3979 N N   . LYS A 1 520 ? -30.077 -34.721 -25.200 1.00 77.61 520 A 1 
ATOM 3980 C CA  . LYS A 1 520 ? -30.596 -34.585 -26.563 1.00 78.89 520 A 1 
ATOM 3981 C C   . LYS A 1 520 ? -30.662 -33.103 -26.954 1.00 81.81 520 A 1 
ATOM 3982 O O   . LYS A 1 520 ? -31.228 -32.292 -26.226 1.00 78.32 520 A 1 
ATOM 3983 C CB  . LYS A 1 520 ? -31.972 -35.272 -26.667 1.00 73.87 520 A 1 
ATOM 3984 C CG  . LYS A 1 520 ? -32.517 -35.270 -28.104 1.00 66.29 520 A 1 
ATOM 3985 C CD  . LYS A 1 520 ? -33.875 -35.980 -28.225 1.00 64.09 520 A 1 
ATOM 3986 C CE  . LYS A 1 520 ? -34.355 -35.879 -29.681 1.00 56.01 520 A 1 
ATOM 3987 N NZ  . LYS A 1 520 ? -35.724 -36.421 -29.887 1.00 48.52 520 A 1 
ATOM 3988 N N   . ARG A 1 521 ? -30.104 -32.776 -28.129 1.00 78.79 521 A 1 
ATOM 3989 C CA  . ARG A 1 521 ? -30.307 -31.481 -28.785 1.00 80.38 521 A 1 
ATOM 3990 C C   . ARG A 1 521 ? -31.477 -31.603 -29.756 1.00 80.63 521 A 1 
ATOM 3991 O O   . ARG A 1 521 ? -31.554 -32.582 -30.495 1.00 77.32 521 A 1 
ATOM 3992 C CB  . ARG A 1 521 ? -29.033 -31.007 -29.490 1.00 80.00 521 A 1 
ATOM 3993 C CG  . ARG A 1 521 ? -27.908 -30.721 -28.478 1.00 79.40 521 A 1 
ATOM 3994 C CD  . ARG A 1 521 ? -26.694 -30.126 -29.189 1.00 76.14 521 A 1 
ATOM 3995 N NE  . ARG A 1 521 ? -25.602 -29.840 -28.239 1.00 72.70 521 A 1 
ATOM 3996 C CZ  . ARG A 1 521 ? -24.485 -29.190 -28.502 1.00 68.68 521 A 1 
ATOM 3997 N NH1 . ARG A 1 521 ? -24.224 -28.723 -29.690 1.00 64.22 521 A 1 
ATOM 3998 N NH2 . ARG A 1 521 ? -23.600 -29.000 -27.564 1.00 64.29 521 A 1 
ATOM 3999 N N   . TYR A 1 522 ? -32.362 -30.620 -29.735 1.00 80.04 522 A 1 
ATOM 4000 C CA  . TYR A 1 522 ? -33.472 -30.530 -30.673 1.00 80.70 522 A 1 
ATOM 4001 C C   . TYR A 1 522 ? -33.002 -29.707 -31.874 1.00 82.25 522 A 1 
ATOM 4002 O O   . TYR A 1 522 ? -32.654 -28.540 -31.729 1.00 76.62 522 A 1 
ATOM 4003 C CB  . TYR A 1 522 ? -34.697 -29.946 -29.968 1.00 77.55 522 A 1 
ATOM 4004 C CG  . TYR A 1 522 ? -35.197 -30.831 -28.833 1.00 76.65 522 A 1 
ATOM 4005 C CD1 . TYR A 1 522 ? -36.144 -31.840 -29.094 1.00 72.19 522 A 1 
ATOM 4006 C CD2 . TYR A 1 522 ? -34.689 -30.669 -27.524 1.00 73.75 522 A 1 
ATOM 4007 C CE1 . TYR A 1 522 ? -36.593 -32.678 -28.055 1.00 70.81 522 A 1 
ATOM 4008 C CE2 . TYR A 1 522 ? -35.127 -31.510 -26.482 1.00 72.00 522 A 1 
ATOM 4009 C CZ  . TYR A 1 522 ? -36.084 -32.514 -26.747 1.00 72.72 522 A 1 
ATOM 4010 O OH  . TYR A 1 522 ? -36.512 -33.328 -25.742 1.00 70.39 522 A 1 
ATOM 4011 N N   . THR A 1 523 ? -32.909 -30.349 -33.033 1.00 78.02 523 A 1 
ATOM 4012 C CA  . THR A 1 523 ? -32.609 -29.735 -34.331 1.00 78.08 523 A 1 
ATOM 4013 C C   . THR A 1 523 ? -33.853 -29.832 -35.211 1.00 78.06 523 A 1 
ATOM 4014 O O   . THR A 1 523 ? -34.721 -30.665 -34.942 1.00 73.63 523 A 1 
ATOM 4015 C CB  . THR A 1 523 ? -31.416 -30.419 -35.020 1.00 75.56 523 A 1 
ATOM 4016 O OG1 . THR A 1 523 ? -31.652 -31.801 -35.202 1.00 71.76 523 A 1 
ATOM 4017 C CG2 . THR A 1 523 ? -30.128 -30.293 -34.199 1.00 70.04 523 A 1 
ATOM 4018 N N   . ASP A 1 524 ? -33.926 -29.058 -36.301 1.00 70.09 524 A 1 
ATOM 4019 C CA  . ASP A 1 524 ? -35.067 -29.074 -37.235 1.00 69.10 524 A 1 
ATOM 4020 C C   . ASP A 1 524 ? -35.393 -30.488 -37.764 1.00 68.31 524 A 1 
ATOM 4021 O O   . ASP A 1 524 ? -36.540 -30.808 -38.047 1.00 63.44 524 A 1 
ATOM 4022 C CB  . ASP A 1 524 ? -34.769 -28.130 -38.419 1.00 67.14 524 A 1 
ATOM 4023 C CG  . ASP A 1 524 ? -34.550 -26.655 -38.035 1.00 61.25 524 A 1 
ATOM 4024 O OD1 . ASP A 1 524 ? -34.965 -26.253 -36.927 1.00 54.30 524 A 1 
ATOM 4025 O OD2 . ASP A 1 524 ? -33.908 -25.946 -38.842 1.00 57.34 524 A 1 
ATOM 4026 N N   . GLU A 1 525 ? -34.392 -31.373 -37.830 1.00 76.78 525 A 1 
ATOM 4027 C CA  . GLU A 1 525 ? -34.555 -32.786 -38.215 1.00 75.61 525 A 1 
ATOM 4028 C C   . GLU A 1 525 ? -35.171 -33.664 -37.108 1.00 74.89 525 A 1 
ATOM 4029 O O   . GLU A 1 525 ? -35.611 -34.781 -37.372 1.00 68.88 525 A 1 
ATOM 4030 C CB  . GLU A 1 525 ? -33.185 -33.366 -38.602 1.00 73.43 525 A 1 
ATOM 4031 C CG  . GLU A 1 525 ? -32.553 -32.689 -39.835 1.00 66.45 525 A 1 
ATOM 4032 C CD  . GLU A 1 525 ? -31.177 -33.269 -40.206 1.00 57.71 525 A 1 
ATOM 4033 O OE1 . GLU A 1 525 ? -30.693 -32.936 -41.312 1.00 55.21 525 A 1 
ATOM 4034 O OE2 . GLU A 1 525 ? -30.602 -34.030 -39.388 1.00 56.23 525 A 1 
ATOM 4035 N N   . SER A 1 526 ? -35.178 -33.206 -35.858 1.00 74.93 526 A 1 
ATOM 4036 C CA  . SER A 1 526 ? -35.662 -33.956 -34.689 1.00 73.71 526 A 1 
ATOM 4037 C C   . SER A 1 526 ? -37.036 -33.505 -34.178 1.00 74.75 526 A 1 
ATOM 4038 O O   . SER A 1 526 ? -37.544 -34.103 -33.223 1.00 69.59 526 A 1 
ATOM 4039 C CB  . SER A 1 526 ? -34.608 -33.934 -33.577 1.00 70.10 526 A 1 
ATOM 4040 O OG  . SER A 1 526 ? -34.451 -32.644 -33.009 1.00 65.65 526 A 1 
ATOM 4041 N N   . GLU A 1 527 ? -37.610 -32.468 -34.797 1.00 74.64 527 A 1 
ATOM 4042 C CA  . GLU A 1 527 ? -38.965 -31.958 -34.549 1.00 76.48 527 A 1 
ATOM 4043 C C   . GLU A 1 527 ? -40.024 -32.504 -35.541 1.00 75.79 527 A 1 
ATOM 4044 O O   . GLU A 1 527 ? -41.215 -32.235 -35.366 1.00 68.94 527 A 1 
ATOM 4045 C CB  . GLU A 1 527 ? -38.960 -30.422 -34.528 1.00 73.50 527 A 1 
ATOM 4046 C CG  . GLU A 1 527 ? -38.176 -29.850 -33.332 1.00 69.30 527 A 1 
ATOM 4047 C CD  . GLU A 1 527 ? -38.447 -28.356 -33.070 1.00 63.36 527 A 1 
ATOM 4048 O OE1 . GLU A 1 527 ? -38.190 -27.936 -31.909 1.00 60.84 527 A 1 
ATOM 4049 O OE2 . GLU A 1 527 ? -38.940 -27.654 -33.977 1.00 63.27 527 A 1 
ATOM 4050 N N   . GLN A 1 528 ? -39.615 -33.285 -36.545 1.00 80.14 528 A 1 
ATOM 4051 C CA  . GLN A 1 528 ? -40.492 -34.130 -37.377 1.00 79.28 528 A 1 
ATOM 4052 C C   . GLN A 1 528 ? -40.670 -35.511 -36.731 1.00 74.25 528 A 1 
ATOM 4053 O O   . GLN A 1 528 ? -41.785 -36.053 -36.851 1.00 67.13 528 A 1 
ATOM 4054 C CB  . GLN A 1 528 ? -39.908 -34.281 -38.789 1.00 75.36 528 A 1 
ATOM 4055 C CG  . GLN A 1 528 ? -39.959 -32.968 -39.574 1.00 69.32 528 A 1 
ATOM 4056 C CD  . GLN A 1 528 ? -39.472 -33.094 -41.021 1.00 61.67 528 A 1 
ATOM 4057 O OE1 . GLN A 1 528 ? -39.103 -34.138 -41.543 1.00 61.66 528 A 1 
ATOM 4058 N NE2 . GLN A 1 528 ? -39.449 -32.002 -41.764 1.00 58.06 528 A 1 
ATOM 4059 O OXT . GLN A 1 528 ? -39.666 -35.995 -36.173 1.00 67.27 528 A 1 
#
