# 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_if04565
#
_entry.id if04565
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PRO 2   
1 n LEU 3   
1 n PRO 4   
1 n PRO 5   
1 n PRO 6   
1 n ALA 7   
1 n ALA 8   
1 n GLU 9   
1 n THR 10  
1 n ALA 11  
1 n PRO 12  
1 n GLU 13  
1 n GLU 14  
1 n ARG 15  
1 n SER 16  
1 n GLY 17  
1 n THR 18  
1 n ALA 19  
1 n ALA 20  
1 n PRO 21  
1 n ASP 22  
1 n SER 23  
1 n ALA 24  
1 n GLN 25  
1 n ARG 26  
1 n ALA 27  
1 n GLU 28  
1 n GLU 29  
1 n ILE 30  
1 n LEU 31  
1 n ALA 32  
1 n VAL 33  
1 n GLN 34  
1 n GLY 35  
1 n ILE 36  
1 n THR 37  
1 n LYS 38  
1 n GLU 39  
1 n PHE 40  
1 n ASP 41  
1 n GLY 42  
1 n VAL 43  
1 n LYS 44  
1 n VAL 45  
1 n LEU 46  
1 n ASP 47  
1 n ASP 48  
1 n VAL 49  
1 n SER 50  
1 n PHE 51  
1 n SER 52  
1 n LEU 53  
1 n ARG 54  
1 n ARG 55  
1 n GLY 56  
1 n GLU 57  
1 n ILE 58  
1 n MET 59  
1 n GLY 60  
1 n LEU 61  
1 n ILE 62  
1 n GLY 63  
1 n GLU 64  
1 n ASN 65  
1 n GLY 66  
1 n ALA 67  
1 n GLY 68  
1 n LYS 69  
1 n SER 70  
1 n THR 71  
1 n LEU 72  
1 n ILE 73  
1 n LYS 74  
1 n ILE 75  
1 n ILE 76  
1 n THR 77  
1 n GLY 78  
1 n ILE 79  
1 n TYR 80  
1 n PRO 81  
1 n PRO 82  
1 n SER 83  
1 n GLY 84  
1 n GLY 85  
1 n SER 86  
1 n LEU 87  
1 n CYS 88  
1 n LEU 89  
1 n ASN 90  
1 n GLY 91  
1 n LYS 92  
1 n ALA 93  
1 n VAL 94  
1 n ASN 95  
1 n ILE 96  
1 n PRO 97  
1 n ASP 98  
1 n TYR 99  
1 n ILE 100 
1 n THR 101 
1 n ALA 102 
1 n LYS 103 
1 n ARG 104 
1 n LEU 105 
1 n GLY 106 
1 n ILE 107 
1 n SER 108 
1 n MET 109 
1 n VAL 110 
1 n PRO 111 
1 n GLN 112 
1 n GLU 113 
1 n PHE 114 
1 n ASN 115 
1 n LEU 116 
1 n ILE 117 
1 n ASN 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n VAL 122 
1 n TYR 123 
1 n GLU 124 
1 n ASN 125 
1 n ILE 126 
1 n PHE 127 
1 n LEU 128 
1 n GLY 129 
1 n ASN 130 
1 n GLU 131 
1 n ILE 132 
1 n ARG 133 
1 n LYS 134 
1 n THR 135 
1 n ALA 136 
1 n LYS 137 
1 n PRO 138 
1 n ALA 139 
1 n GLY 140 
1 n SER 141 
1 n GLY 142 
1 n GLY 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n LEU 147 
1 n ASP 148 
1 n LYS 149 
1 n PRO 150 
1 n ALA 151 
1 n MET 152 
1 n ARG 153 
1 n GLU 154 
1 n ARG 155 
1 n ALA 156 
1 n ALA 157 
1 n LYS 158 
1 n GLN 159 
1 n LEU 160 
1 n GLU 161 
1 n ALA 162 
1 n LEU 163 
1 n ASN 164 
1 n MET 165 
1 n PRO 166 
1 n LEU 167 
1 n GLY 168 
1 n VAL 169 
1 n ASN 170 
1 n GLN 171 
1 n LEU 172 
1 n VAL 173 
1 n SER 174 
1 n ARG 175 
1 n LEU 176 
1 n SER 177 
1 n VAL 178 
1 n ALA 179 
1 n GLU 180 
1 n LYS 181 
1 n GLN 182 
1 n MET 183 
1 n VAL 184 
1 n GLU 185 
1 n ILE 186 
1 n SER 187 
1 n LYS 188 
1 n ALA 189 
1 n LEU 190 
1 n MET 191 
1 n LEU 192 
1 n GLN 193 
1 n ALA 194 
1 n ASN 195 
1 n LEU 196 
1 n LEU 197 
1 n ILE 198 
1 n MET 199 
1 n ASP 200 
1 n GLU 201 
1 n PRO 202 
1 n THR 203 
1 n THR 204 
1 n THR 205 
1 n LEU 206 
1 n THR 207 
1 n GLY 208 
1 n HIS 209 
1 n GLU 210 
1 n VAL 211 
1 n GLU 212 
1 n THR 213 
1 n LEU 214 
1 n PHE 215 
1 n SER 216 
1 n LEU 217 
1 n MET 218 
1 n ARG 219 
1 n ASP 220 
1 n LEU 221 
1 n LYS 222 
1 n GLY 223 
1 n GLN 224 
1 n GLY 225 
1 n VAL 226 
1 n THR 227 
1 n ILE 228 
1 n ILE 229 
1 n PHE 230 
1 n VAL 231 
1 n SER 232 
1 n HIS 233 
1 n LYS 234 
1 n LEU 235 
1 n GLY 236 
1 n GLU 237 
1 n ILE 238 
1 n LYS 239 
1 n ALA 240 
1 n ILE 241 
1 n CYS 242 
1 n ASP 243 
1 n ARG 244 
1 n VAL 245 
1 n THR 246 
1 n VAL 247 
1 n LEU 248 
1 n ARG 249 
1 n ASP 250 
1 n GLY 251 
1 n LYS 252 
1 n LEU 253 
1 n ILE 254 
1 n SER 255 
1 n VAL 256 
1 n ASP 257 
1 n GLU 258 
1 n VAL 259 
1 n SER 260 
1 n THR 261 
1 n VAL 262 
1 n ASN 263 
1 n GLU 264 
1 n GLU 265 
1 n ASP 266 
1 n ILE 267 
1 n ALA 268 
1 n ARG 269 
1 n LYS 270 
1 n MET 271 
1 n ILE 272 
1 n GLY 273 
1 n ARG 274 
1 n THR 275 
1 n ASP 276 
1 n PHE 277 
1 n HIS 278 
1 n GLN 279 
1 n ILE 280 
1 n PHE 281 
1 n PRO 282 
1 n PRO 283 
1 n LYS 284 
1 n LEU 285 
1 n PRO 286 
1 n ARG 287 
1 n ASP 288 
1 n SER 289 
1 n ASN 290 
1 n THR 291 
1 n GLU 292 
1 n VAL 293 
1 n LEU 294 
1 n GLU 295 
1 n VAL 296 
1 n ARG 297 
1 n ASN 298 
1 n LEU 299 
1 n SER 300 
1 n ILE 301 
1 n LYS 302 
1 n GLY 303 
1 n LEU 304 
1 n LEU 305 
1 n LYS 306 
1 n ASN 307 
1 n ILE 308 
1 n SER 309 
1 n PHE 310 
1 n THR 311 
1 n LEU 312 
1 n ARG 313 
1 n GLN 314 
1 n GLY 315 
1 n GLU 316 
1 n ILE 317 
1 n LEU 318 
1 n GLY 319 
1 n PHE 320 
1 n ALA 321 
1 n GLY 322 
1 n LEU 323 
1 n VAL 324 
1 n GLY 325 
1 n SER 326 
1 n GLY 327 
1 n ARG 328 
1 n THR 329 
1 n GLU 330 
1 n LEU 331 
1 n ALA 332 
1 n GLU 333 
1 n ALA 334 
1 n ILE 335 
1 n MET 336 
1 n GLY 337 
1 n LEU 338 
1 n ARG 339 
1 n THR 340 
1 n THR 341 
1 n HIS 342 
1 n SER 343 
1 n GLY 344 
1 n ALA 345 
1 n ILE 346 
1 n ALA 347 
1 n ILE 348 
1 n ARG 349 
1 n GLY 350 
1 n ARG 351 
1 n GLY 352 
1 n THR 353 
1 n VAL 354 
1 n PRO 355 
1 n VAL 356 
1 n LYS 357 
1 n ASN 358 
1 n PRO 359 
1 n ALA 360 
1 n ALA 361 
1 n ALA 362 
1 n VAL 363 
1 n ALA 364 
1 n LEU 365 
1 n GLY 366 
1 n LEU 367 
1 n GLY 368 
1 n TYR 369 
1 n LEU 370 
1 n SER 371 
1 n GLU 372 
1 n ASP 373 
1 n ARG 374 
1 n GLN 375 
1 n GLY 376 
1 n LYS 377 
1 n GLY 378 
1 n ILE 379 
1 n VAL 380 
1 n GLN 381 
1 n GLY 382 
1 n PHE 383 
1 n ASN 384 
1 n LEU 385 
1 n PRO 386 
1 n GLN 387 
1 n ASN 388 
1 n ILE 389 
1 n THR 390 
1 n LEU 391 
1 n ILE 392 
1 n SER 393 
1 n LEU 394 
1 n ASP 395 
1 n ARG 396 
1 n TYR 397 
1 n ARG 398 
1 n ARG 399 
1 n GLY 400 
1 n PRO 401 
1 n LEU 402 
1 n ILE 403 
1 n ASN 404 
1 n LYS 405 
1 n LYS 406 
1 n ALA 407 
1 n GLU 408 
1 n ALA 409 
1 n GLU 410 
1 n LYS 411 
1 n THR 412 
1 n ARG 413 
1 n GLY 414 
1 n TYR 415 
1 n ILE 416 
1 n LYS 417 
1 n THR 418 
1 n PHE 419 
1 n ARG 420 
1 n ILE 421 
1 n ALA 422 
1 n ALA 423 
1 n ALA 424 
1 n SER 425 
1 n GLN 426 
1 n LYS 427 
1 n MET 428 
1 n ALA 429 
1 n LEU 430 
1 n ARG 431 
1 n TYR 432 
1 n LEU 433 
1 n SER 434 
1 n GLY 435 
1 n GLY 436 
1 n ASN 437 
1 n GLN 438 
1 n GLN 439 
1 n LYS 440 
1 n VAL 441 
1 n TYR 442 
1 n LEU 443 
1 n SER 444 
1 n ARG 445 
1 n TRP 446 
1 n VAL 447 
1 n ASP 448 
1 n THR 449 
1 n ASP 450 
1 n PRO 451 
1 n SER 452 
1 n ILE 453 
1 n LEU 454 
1 n ILE 455 
1 n LEU 456 
1 n ASP 457 
1 n GLU 458 
1 n PRO 459 
1 n THR 460 
1 n ARG 461 
1 n GLY 462 
1 n ILE 463 
1 n ASP 464 
1 n VAL 465 
1 n ASN 466 
1 n ALA 467 
1 n LYS 468 
1 n HIS 469 
1 n GLU 470 
1 n ILE 471 
1 n TYR 472 
1 n GLU 473 
1 n PHE 474 
1 n ILE 475 
1 n HIS 476 
1 n GLN 477 
1 n LEU 478 
1 n ALA 479 
1 n GLY 480 
1 n LYS 481 
1 n GLY 482 
1 n ILE 483 
1 n SER 484 
1 n CYS 485 
1 n ILE 486 
1 n VAL 487 
1 n ILE 488 
1 n SER 489 
1 n SER 490 
1 n GLU 491 
1 n LEU 492 
1 n GLU 493 
1 n GLU 494 
1 n VAL 495 
1 n ILE 496 
1 n GLY 497 
1 n LEU 498 
1 n CYS 499 
1 n SER 500 
1 n ARG 501 
1 n VAL 502 
1 n TYR 503 
1 n VAL 504 
1 n MET 505 
1 n LYS 506 
1 n GLU 507 
1 n GLY 508 
1 n ALA 509 
1 n VAL 510 
1 n ALA 511 
1 n GLY 512 
1 n CYS 513 
1 n LEU 514 
1 n GLU 515 
1 n GLY 516 
1 n LEU 517 
1 n HIS 518 
1 n ILE 519 
1 n ASN 520 
1 n GLU 521 
1 n GLU 522 
1 n GLU 523 
1 n ILE 524 
1 n MET 525 
1 n PHE 526 
1 n HIS 527 
1 n ALA 528 
1 n THR 529 
1 n GLY 530 
1 n LEU 531 
1 n LYS 532 
1 n GLY 533 
1 n ASN 534 
1 n LYS 535 
1 n ASN 536 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:39:04)"
_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 86.88
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLN . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n LYS . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n MET . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n HIS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n CYS . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASN . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n GLN . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n PRO . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n SER . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLN . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n SER . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n THR . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n TYR . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n GLN . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n SER . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n TRP . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n PHE . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n HIS . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n CYS . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n ILE . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n CYS . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ARG . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n HIS . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASN . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n HIS . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n THR . 529 A 529 
A 530 1 n GLY . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LYS . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n ASN . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ASN . 536 A 536 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 25.547  51.556  -68.457 1.00 20.09 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.529  51.745  -66.999 1.00 43.09 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.053  50.440  -66.366 1.00 42.85 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.946  50.032  -66.707 1.00 42.89 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.597  52.896  -66.581 1.00 43.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.124  54.275  -66.991 1.00 41.71 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.165  55.611  -66.244 1.00 40.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.890  57.054  -67.052 1.00 33.89 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 25.874  49.744  -65.546 1.00 29.05 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 25.463  48.482  -64.936 1.00 43.33 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 24.647  48.727  -63.650 1.00 43.53 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 24.890  49.683  -62.917 1.00 42.49 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 26.768  47.718  -64.694 1.00 41.15 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 27.810  48.817  -64.485 1.00 40.89 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 27.251  50.054  -65.203 1.00 49.01 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 23.659  47.868  -63.420 1.00 22.43 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 22.780  47.833  -62.248 1.00 35.67 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 23.570  47.495  -60.962 1.00 35.06 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 24.518  46.712  -61.030 1.00 34.08 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 21.694  46.764  -62.507 1.00 34.06 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 20.591  47.205  -63.491 1.00 29.76 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 20.047  46.016  -64.276 1.00 28.05 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 19.432  47.859  -62.738 1.00 32.80 3   A 1 
ATOM 24   N N   . PRO A 1 4   ? 23.176  48.042  -59.783 1.00 25.43 4   A 1 
ATOM 25   C CA  . PRO A 1 4   ? 23.810  47.712  -58.505 1.00 35.04 4   A 1 
ATOM 26   C C   . PRO A 1 4   ? 23.381  46.322  -57.991 1.00 35.23 4   A 1 
ATOM 27   O O   . PRO A 1 4   ? 22.278  45.867  -58.309 1.00 34.79 4   A 1 
ATOM 28   C CB  . PRO A 1 4   ? 23.398  48.842  -57.555 1.00 33.91 4   A 1 
ATOM 29   C CG  . PRO A 1 4   ? 22.026  49.261  -58.079 1.00 34.49 4   A 1 
ATOM 30   C CD  . PRO A 1 4   ? 22.101  49.004  -59.587 1.00 40.60 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? 24.233  45.635  -57.194 1.00 27.85 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? 23.941  44.303  -56.662 1.00 36.30 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? 22.914  44.346  -55.514 1.00 35.33 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? 22.778  45.378  -54.852 1.00 34.34 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? 25.298  43.751  -56.207 1.00 34.57 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? 26.059  45.011  -55.790 1.00 35.54 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? 25.540  46.086  -56.751 1.00 42.55 5   A 1 
ATOM 38   N N   . PRO A 1 6   ? 22.190  43.235  -55.251 1.00 24.41 6   A 1 
ATOM 39   C CA  . PRO A 1 6   ? 21.164  43.176  -54.215 1.00 32.60 6   A 1 
ATOM 40   C C   . PRO A 1 6   ? 21.773  43.188  -52.808 1.00 31.63 6   A 1 
ATOM 41   O O   . PRO A 1 6   ? 22.831  42.612  -52.557 1.00 30.80 6   A 1 
ATOM 42   C CB  . PRO A 1 6   ? 20.357  41.906  -54.506 1.00 30.98 6   A 1 
ATOM 43   C CG  . PRO A 1 6   ? 21.382  40.987  -55.170 1.00 32.04 6   A 1 
ATOM 44   C CD  . PRO A 1 6   ? 22.307  41.949  -55.923 1.00 38.42 6   A 1 
ATOM 45   N N   . ALA A 1 7   ? 21.080  43.867  -51.890 1.00 24.12 7   A 1 
ATOM 46   C CA  . ALA A 1 7   ? 21.429  43.974  -50.480 1.00 33.87 7   A 1 
ATOM 47   C C   . ALA A 1 7   ? 21.365  42.608  -49.780 1.00 32.52 7   A 1 
ATOM 48   O O   . ALA A 1 7   ? 20.439  41.829  -49.993 1.00 32.08 7   A 1 
ATOM 49   C CB  . ALA A 1 7   ? 20.489  44.995  -49.826 1.00 32.90 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 22.368  42.340  -48.933 1.00 25.60 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 22.440  41.157  -48.089 1.00 35.62 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 21.317  41.175  -47.039 1.00 34.30 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 21.185  42.136  -46.282 1.00 34.09 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 23.830  41.116  -47.444 1.00 36.03 8   A 1 
ATOM 55   N N   . GLU A 1 9   ? 20.532  40.101  -46.981 1.00 25.77 9   A 1 
ATOM 56   C CA  . GLU A 1 9   ? 19.601  39.812  -45.893 1.00 31.25 9   A 1 
ATOM 57   C C   . GLU A 1 9   ? 20.390  39.590  -44.597 1.00 28.77 9   A 1 
ATOM 58   O O   . GLU A 1 9   ? 21.126  38.616  -44.436 1.00 28.40 9   A 1 
ATOM 59   C CB  . GLU A 1 9   ? 18.741  38.580  -46.227 1.00 32.71 9   A 1 
ATOM 60   C CG  . GLU A 1 9   ? 17.611  38.895  -47.216 1.00 29.92 9   A 1 
ATOM 61   C CD  . GLU A 1 9   ? 16.767  37.662  -47.591 1.00 28.51 9   A 1 
ATOM 62   O OE1 . GLU A 1 9   ? 15.572  37.857  -47.914 1.00 25.62 9   A 1 
ATOM 63   O OE2 . GLU A 1 9   ? 17.328  36.543  -47.603 1.00 32.71 9   A 1 
ATOM 64   N N   . THR A 1 10  ? 20.252  40.511  -43.646 1.00 27.91 10  A 1 
ATOM 65   C CA  . THR A 1 10  ? 20.688  40.330  -42.260 1.00 35.67 10  A 1 
ATOM 66   C C   . THR A 1 10  ? 19.723  39.384  -41.552 1.00 33.32 10  A 1 
ATOM 67   O O   . THR A 1 10  ? 18.536  39.684  -41.432 1.00 31.36 10  A 1 
ATOM 68   C CB  . THR A 1 10  ? 20.750  41.675  -41.523 1.00 34.09 10  A 1 
ATOM 69   O OG1 . THR A 1 10  ? 19.589  42.433  -41.794 1.00 30.53 10  A 1 
ATOM 70   C CG2 . THR A 1 10  ? 21.955  42.505  -41.966 1.00 32.55 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? 20.251  38.260  -41.061 1.00 24.37 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? 19.553  37.323  -40.187 1.00 32.99 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? 19.004  38.031  -38.926 1.00 31.08 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? 19.666  38.934  -38.401 1.00 30.91 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? 20.534  36.206  -39.817 1.00 32.38 11  A 1 
ATOM 76   N N   . PRO A 1 12  ? 17.825  37.652  -38.405 1.00 25.63 12  A 1 
ATOM 77   C CA  . PRO A 1 12  ? 17.291  38.226  -37.180 1.00 30.96 12  A 1 
ATOM 78   C C   . PRO A 1 12  ? 18.110  37.744  -35.978 1.00 30.18 12  A 1 
ATOM 79   O O   . PRO A 1 12  ? 18.259  36.548  -35.745 1.00 29.99 12  A 1 
ATOM 80   C CB  . PRO A 1 12  ? 15.820  37.798  -37.130 1.00 29.68 12  A 1 
ATOM 81   C CG  . PRO A 1 12  ? 15.797  36.488  -37.920 1.00 31.20 12  A 1 
ATOM 82   C CD  . PRO A 1 12  ? 16.933  36.634  -38.937 1.00 37.95 12  A 1 
ATOM 83   N N   . GLU A 1 13  ? 18.650  38.695  -35.201 1.00 25.44 13  A 1 
ATOM 84   C CA  . GLU A 1 13  ? 19.223  38.445  -33.880 1.00 30.42 13  A 1 
ATOM 85   C C   . GLU A 1 13  ? 18.144  37.863  -32.953 1.00 28.52 13  A 1 
ATOM 86   O O   . GLU A 1 13  ? 17.176  38.538  -32.587 1.00 28.42 13  A 1 
ATOM 87   C CB  . GLU A 1 13  ? 19.780  39.744  -33.266 1.00 31.23 13  A 1 
ATOM 88   C CG  . GLU A 1 13  ? 21.112  40.210  -33.868 1.00 28.35 13  A 1 
ATOM 89   C CD  . GLU A 1 13  ? 21.643  41.503  -33.217 1.00 27.16 13  A 1 
ATOM 90   O OE1 . GLU A 1 13  ? 22.884  41.679  -33.192 1.00 25.07 13  A 1 
ATOM 91   O OE2 . GLU A 1 13  ? 20.816  42.328  -32.754 1.00 31.55 13  A 1 
ATOM 92   N N   . GLU A 1 14  ? 18.323  36.605  -32.524 1.00 25.38 14  A 1 
ATOM 93   C CA  . GLU A 1 14  ? 17.607  36.011  -31.396 1.00 30.71 14  A 1 
ATOM 94   C C   . GLU A 1 14  ? 17.953  36.779  -30.115 1.00 28.69 14  A 1 
ATOM 95   O O   . GLU A 1 14  ? 18.963  36.543  -29.452 1.00 27.82 14  A 1 
ATOM 96   C CB  . GLU A 1 14  ? 17.958  34.521  -31.245 1.00 31.15 14  A 1 
ATOM 97   C CG  . GLU A 1 14  ? 17.260  33.617  -32.267 1.00 28.24 14  A 1 
ATOM 98   C CD  . GLU A 1 14  ? 17.555  32.124  -32.037 1.00 27.30 14  A 1 
ATOM 99   O OE1 . GLU A 1 14  ? 16.710  31.299  -32.449 1.00 24.87 14  A 1 
ATOM 100  O OE2 . GLU A 1 14  ? 18.624  31.812  -31.461 1.00 31.74 14  A 1 
ATOM 101  N N   . ARG A 1 15  ? 17.086  37.714  -29.723 1.00 25.56 15  A 1 
ATOM 102  C CA  . ARG A 1 15  ? 17.080  38.262  -28.366 1.00 32.13 15  A 1 
ATOM 103  C C   . ARG A 1 15  ? 16.523  37.203  -27.420 1.00 30.73 15  A 1 
ATOM 104  O O   . ARG A 1 15  ? 15.314  37.061  -27.265 1.00 29.58 15  A 1 
ATOM 105  C CB  . ARG A 1 15  ? 16.300  39.581  -28.297 1.00 31.40 15  A 1 
ATOM 106  C CG  . ARG A 1 15  ? 17.095  40.726  -28.934 1.00 29.32 15  A 1 
ATOM 107  C CD  . ARG A 1 15  ? 16.354  42.051  -28.744 1.00 29.14 15  A 1 
ATOM 108  N NE  . ARG A 1 15  ? 17.116  43.170  -29.325 1.00 26.27 15  A 1 
ATOM 109  C CZ  . ARG A 1 15  ? 16.816  44.453  -29.230 1.00 26.84 15  A 1 
ATOM 110  N NH1 . ARG A 1 15  ? 15.756  44.872  -28.583 1.00 25.77 15  A 1 
ATOM 111  N NH2 . ARG A 1 15  ? 17.581  45.344  -29.787 1.00 26.24 15  A 1 
ATOM 112  N N   . SER A 1 16  ? 17.428  36.473  -26.763 1.00 27.12 16  A 1 
ATOM 113  C CA  . SER A 1 16  ? 17.158  35.640  -25.590 1.00 31.51 16  A 1 
ATOM 114  C C   . SER A 1 16  ? 16.689  36.511  -24.420 1.00 31.27 16  A 1 
ATOM 115  O O   . SER A 1 16  ? 17.466  36.915  -23.556 1.00 30.45 16  A 1 
ATOM 116  C CB  . SER A 1 16  ? 18.413  34.825  -25.242 1.00 30.98 16  A 1 
ATOM 117  O OG  . SER A 1 16  ? 19.525  35.680  -25.059 1.00 27.90 16  A 1 
ATOM 118  N N   . GLY A 1 17  ? 15.398  36.826  -24.403 1.00 28.68 17  A 1 
ATOM 119  C CA  . GLY A 1 17  ? 14.711  37.373  -23.245 1.00 33.55 17  A 1 
ATOM 120  C C   . GLY A 1 17  ? 14.320  36.245  -22.299 1.00 33.58 17  A 1 
ATOM 121  O O   . GLY A 1 17  ? 13.187  35.787  -22.329 1.00 31.93 17  A 1 
ATOM 122  N N   . THR A 1 18  ? 15.253  35.786  -21.451 1.00 31.83 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? 14.899  35.035  -20.243 1.00 34.42 18  A 1 
ATOM 124  C C   . THR A 1 18  ? 14.183  35.992  -19.291 1.00 34.88 18  A 1 
ATOM 125  O O   . THR A 1 18  ? 14.817  36.739  -18.543 1.00 32.89 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? 16.130  34.400  -19.574 1.00 31.96 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? 17.234  35.278  -19.629 1.00 28.51 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? 16.537  33.104  -20.266 1.00 28.36 18  A 1 
ATOM 129  N N   . ALA A 1 19  ? 12.855  36.007  -19.346 1.00 30.52 19  A 1 
ATOM 130  C CA  . ALA A 1 19  ? 12.030  36.663  -18.344 1.00 34.41 19  A 1 
ATOM 131  C C   . ALA A 1 19  ? 12.297  35.985  -16.993 1.00 35.24 19  A 1 
ATOM 132  O O   . ALA A 1 19  ? 12.019  34.799  -16.808 1.00 34.37 19  A 1 
ATOM 133  C CB  . ALA A 1 19  ? 10.557  36.594  -18.771 1.00 32.45 19  A 1 
ATOM 134  N N   . ALA A 1 20  ? 12.888  36.726  -16.056 1.00 33.17 20  A 1 
ATOM 135  C CA  . ALA A 1 20  ? 12.976  36.312  -14.664 1.00 35.62 20  A 1 
ATOM 136  C C   . ALA A 1 20  ? 11.547  36.090  -14.129 1.00 36.36 20  A 1 
ATOM 137  O O   . ALA A 1 20  ? 10.678  36.924  -14.399 1.00 35.31 20  A 1 
ATOM 138  C CB  . ALA A 1 20  ? 13.728  37.390  -13.875 1.00 33.67 20  A 1 
ATOM 139  N N   . PRO A 1 21  ? 11.274  34.998  -13.386 1.00 39.77 21  A 1 
ATOM 140  C CA  . PRO A 1 21  ? 9.947   34.777  -12.821 1.00 40.45 21  A 1 
ATOM 141  C C   . PRO A 1 21  ? 9.601   35.915  -11.857 1.00 41.15 21  A 1 
ATOM 142  O O   . PRO A 1 21  ? 10.422  36.324  -11.024 1.00 40.19 21  A 1 
ATOM 143  C CB  . PRO A 1 21  ? 9.989   33.397  -12.159 1.00 38.58 21  A 1 
ATOM 144  C CG  . PRO A 1 21  ? 11.478  33.181  -11.882 1.00 39.77 21  A 1 
ATOM 145  C CD  . PRO A 1 21  ? 12.184  33.944  -12.993 1.00 42.18 21  A 1 
ATOM 146  N N   . ASP A 1 22  ? 8.398   36.423  -12.030 1.00 37.58 22  A 1 
ATOM 147  C CA  . ASP A 1 22  ? 7.831   37.616  -11.423 1.00 40.84 22  A 1 
ATOM 148  C C   . ASP A 1 22  ? 7.946   37.569  -9.888  1.00 41.34 22  A 1 
ATOM 149  O O   . ASP A 1 22  ? 7.605   36.572  -9.240  1.00 38.80 22  A 1 
ATOM 150  C CB  . ASP A 1 22  ? 6.372   37.722  -11.913 1.00 38.76 22  A 1 
ATOM 151  C CG  . ASP A 1 22  ? 5.859   39.149  -12.071 1.00 34.52 22  A 1 
ATOM 152  O OD1 . ASP A 1 22  ? 6.568   40.066  -11.601 1.00 31.70 22  A 1 
ATOM 153  O OD2 . ASP A 1 22  ? 4.764   39.292  -12.653 1.00 30.46 22  A 1 
ATOM 154  N N   . SER A 1 23  ? 8.468   38.635  -9.272  1.00 38.35 23  A 1 
ATOM 155  C CA  . SER A 1 23  ? 8.709   38.712  -7.820  1.00 41.00 23  A 1 
ATOM 156  C C   . SER A 1 23  ? 7.428   38.583  -6.988  1.00 42.02 23  A 1 
ATOM 157  O O   . SER A 1 23  ? 7.497   38.191  -5.823  1.00 39.92 23  A 1 
ATOM 158  C CB  . SER A 1 23  ? 9.433   40.018  -7.488  1.00 38.25 23  A 1 
ATOM 159  O OG  . SER A 1 23  ? 8.726   41.135  -7.994  1.00 34.26 23  A 1 
ATOM 160  N N   . ALA A 1 24  ? 6.266   38.850  -7.594  1.00 42.95 24  A 1 
ATOM 161  C CA  . ALA A 1 24  ? 4.946   38.669  -6.995  1.00 45.06 24  A 1 
ATOM 162  C C   . ALA A 1 24  ? 4.562   37.181  -6.847  1.00 47.09 24  A 1 
ATOM 163  O O   . ALA A 1 24  ? 4.052   36.788  -5.799  1.00 45.82 24  A 1 
ATOM 164  C CB  . ALA A 1 24  ? 3.937   39.448  -7.848  1.00 42.98 24  A 1 
ATOM 165  N N   . GLN A 1 25  ? 4.882   36.326  -7.824  1.00 54.25 25  A 1 
ATOM 166  C CA  . GLN A 1 25  ? 4.611   34.881  -7.745  1.00 57.10 25  A 1 
ATOM 167  C C   . GLN A 1 25  ? 5.438   34.192  -6.648  1.00 58.62 25  A 1 
ATOM 168  O O   . GLN A 1 25  ? 4.924   33.343  -5.919  1.00 54.98 25  A 1 
ATOM 169  C CB  . GLN A 1 25  ? 4.864   34.218  -9.110  1.00 55.13 25  A 1 
ATOM 170  C CG  . GLN A 1 25  ? 3.711   34.485  -10.089 1.00 51.16 25  A 1 
ATOM 171  C CD  . GLN A 1 25  ? 3.932   33.853  -11.459 1.00 45.63 25  A 1 
ATOM 172  O OE1 . GLN A 1 25  ? 5.026   33.496  -11.864 1.00 44.56 25  A 1 
ATOM 173  N NE2 . GLN A 1 25  ? 2.893   33.698  -12.247 1.00 41.71 25  A 1 
ATOM 174  N N   . ARG A 1 26  ? 6.694   34.618  -6.438  1.00 47.04 26  A 1 
ATOM 175  C CA  . ARG A 1 26  ? 7.541   34.092  -5.349  1.00 48.39 26  A 1 
ATOM 176  C C   . ARG A 1 26  ? 7.043   34.452  -3.943  1.00 47.33 26  A 1 
ATOM 177  O O   . ARG A 1 26  ? 7.390   33.764  -2.985  1.00 45.16 26  A 1 
ATOM 178  C CB  . ARG A 1 26  ? 8.987   34.572  -5.520  1.00 45.77 26  A 1 
ATOM 179  C CG  . ARG A 1 26  ? 9.693   33.859  -6.677  1.00 42.89 26  A 1 
ATOM 180  C CD  . ARG A 1 26  ? 11.147  34.321  -6.733  1.00 41.08 26  A 1 
ATOM 181  N NE  . ARG A 1 26  ? 11.896  33.630  -7.796  1.00 35.97 26  A 1 
ATOM 182  C CZ  . ARG A 1 26  ? 13.127  33.901  -8.184  1.00 33.25 26  A 1 
ATOM 183  N NH1 . ARG A 1 26  ? 13.838  34.845  -7.625  1.00 31.70 26  A 1 
ATOM 184  N NH2 . ARG A 1 26  ? 13.674  33.221  -9.150  1.00 31.31 26  A 1 
ATOM 185  N N   . ALA A 1 27  ? 6.257   35.514  -3.785  1.00 47.00 27  A 1 
ATOM 186  C CA  . ALA A 1 27  ? 5.689   35.909  -2.493  1.00 46.96 27  A 1 
ATOM 187  C C   . ALA A 1 27  ? 4.523   35.004  -2.042  1.00 52.14 27  A 1 
ATOM 188  O O   . ALA A 1 27  ? 4.233   34.930  -0.847  1.00 48.66 27  A 1 
ATOM 189  C CB  . ALA A 1 27  ? 5.277   37.380  -2.576  1.00 39.51 27  A 1 
ATOM 190  N N   . GLU A 1 28  ? 3.891   34.275  -2.972  1.00 73.85 28  A 1 
ATOM 191  C CA  . GLU A 1 28  ? 2.804   33.326  -2.689  1.00 80.51 28  A 1 
ATOM 192  C C   . GLU A 1 28  ? 3.288   31.886  -2.454  1.00 86.28 28  A 1 
ATOM 193  O O   . GLU A 1 28  ? 2.531   31.059  -1.947  1.00 82.22 28  A 1 
ATOM 194  C CB  . GLU A 1 28  ? 1.771   33.364  -3.818  1.00 69.52 28  A 1 
ATOM 195  C CG  . GLU A 1 28  ? 1.039   34.715  -3.894  1.00 56.73 28  A 1 
ATOM 196  C CD  . GLU A 1 28  ? -0.135  34.706  -4.886  1.00 50.82 28  A 1 
ATOM 197  O OE1 . GLU A 1 28  ? -0.966  35.636  -4.781  1.00 44.78 28  A 1 
ATOM 198  O OE2 . GLU A 1 28  ? -0.200  33.775  -5.722  1.00 45.15 28  A 1 
ATOM 199  N N   . GLU A 1 29  ? 4.550   31.559  -2.757  1.00 87.51 29  A 1 
ATOM 200  C CA  . GLU A 1 29  ? 5.099   30.215  -2.566  1.00 90.24 29  A 1 
ATOM 201  C C   . GLU A 1 29  ? 5.499   29.962  -1.106  1.00 91.80 29  A 1 
ATOM 202  O O   . GLU A 1 29  ? 6.307   30.685  -0.514  1.00 89.33 29  A 1 
ATOM 203  C CB  . GLU A 1 29  ? 6.278   29.966  -3.517  1.00 86.84 29  A 1 
ATOM 204  C CG  . GLU A 1 29  ? 5.827   29.893  -4.987  1.00 77.95 29  A 1 
ATOM 205  C CD  . GLU A 1 29  ? 6.971   29.602  -5.969  1.00 78.89 29  A 1 
ATOM 206  O OE1 . GLU A 1 29  ? 6.652   29.210  -7.117  1.00 70.70 29  A 1 
ATOM 207  O OE2 . GLU A 1 29  ? 8.157   29.712  -5.581  1.00 73.90 29  A 1 
ATOM 208  N N   . ILE A 1 30  ? 4.965   28.890  -0.509  1.00 94.92 30  A 1 
ATOM 209  C CA  . ILE A 1 30  ? 5.367   28.452  0.836   1.00 95.29 30  A 1 
ATOM 210  C C   . ILE A 1 30  ? 6.582   27.524  0.792   1.00 95.82 30  A 1 
ATOM 211  O O   . ILE A 1 30  ? 7.445   27.621  1.660   1.00 94.94 30  A 1 
ATOM 212  C CB  . ILE A 1 30  ? 4.178   27.837  1.607   1.00 94.30 30  A 1 
ATOM 213  C CG1 . ILE A 1 30  ? 4.552   27.667  3.099   1.00 89.55 30  A 1 
ATOM 214  C CG2 . ILE A 1 30  ? 3.697   26.523  0.997   1.00 87.67 30  A 1 
ATOM 215  C CD1 . ILE A 1 30  ? 3.377   27.294  4.007   1.00 84.03 30  A 1 
ATOM 216  N N   . LEU A 1 31  ? 6.676   26.643  -0.193  1.00 96.66 31  A 1 
ATOM 217  C CA  . LEU A 1 31  ? 7.767   25.681  -0.352  1.00 96.89 31  A 1 
ATOM 218  C C   . LEU A 1 31  ? 8.201   25.633  -1.818  1.00 97.00 31  A 1 
ATOM 219  O O   . LEU A 1 31  ? 7.362   25.496  -2.703  1.00 96.54 31  A 1 
ATOM 220  C CB  . LEU A 1 31  ? 7.298   24.297  0.150   1.00 96.86 31  A 1 
ATOM 221  C CG  . LEU A 1 31  ? 8.323   23.156  -0.008  1.00 96.70 31  A 1 
ATOM 222  C CD1 . LEU A 1 31  ? 9.489   23.292  0.962   1.00 94.22 31  A 1 
ATOM 223  C CD2 . LEU A 1 31  ? 7.655   21.804  0.233   1.00 94.10 31  A 1 
ATOM 224  N N   . ALA A 1 32  ? 9.517   25.684  -2.067  1.00 97.16 32  A 1 
ATOM 225  C CA  . ALA A 1 32  ? 10.094  25.328  -3.357  1.00 97.06 32  A 1 
ATOM 226  C C   . ALA A 1 32  ? 11.102  24.189  -3.187  1.00 97.42 32  A 1 
ATOM 227  O O   . ALA A 1 32  ? 12.001  24.250  -2.345  1.00 97.12 32  A 1 
ATOM 228  C CB  . ALA A 1 32  ? 10.688  26.573  -4.035  1.00 96.05 32  A 1 
ATOM 229  N N   . VAL A 1 33  ? 10.928  23.146  -3.978  1.00 97.56 33  A 1 
ATOM 230  C CA  . VAL A 1 33  ? 11.820  21.996  -4.124  1.00 97.71 33  A 1 
ATOM 231  C C   . VAL A 1 33  ? 12.664  22.252  -5.368  1.00 97.62 33  A 1 
ATOM 232  O O   . VAL A 1 33  ? 12.100  22.483  -6.437  1.00 96.76 33  A 1 
ATOM 233  C CB  . VAL A 1 33  ? 10.986  20.705  -4.257  1.00 97.42 33  A 1 
ATOM 234  C CG1 . VAL A 1 33  ? 11.871  19.469  -4.409  1.00 95.88 33  A 1 
ATOM 235  C CG2 . VAL A 1 33  ? 10.082  20.484  -3.037  1.00 95.72 33  A 1 
ATOM 236  N N   . GLN A 1 34  ? 13.995  22.264  -5.241  1.00 97.76 34  A 1 
ATOM 237  C CA  . GLN A 1 34  ? 14.910  22.645  -6.320  1.00 97.35 34  A 1 
ATOM 238  C C   . GLN A 1 34  ? 15.967  21.567  -6.549  1.00 97.55 34  A 1 
ATOM 239  O O   . GLN A 1 34  ? 16.886  21.417  -5.738  1.00 96.70 34  A 1 
ATOM 240  C CB  . GLN A 1 34  ? 15.573  23.999  -6.000  1.00 96.16 34  A 1 
ATOM 241  C CG  . GLN A 1 34  ? 14.571  25.162  -5.938  1.00 91.02 34  A 1 
ATOM 242  C CD  . GLN A 1 34  ? 15.239  26.508  -5.648  1.00 87.63 34  A 1 
ATOM 243  O OE1 . GLN A 1 34  ? 16.401  26.626  -5.292  1.00 79.13 34  A 1 
ATOM 244  N NE2 . GLN A 1 34  ? 14.508  27.595  -5.775  1.00 75.33 34  A 1 
ATOM 245  N N   . GLY A 1 35  ? 15.833  20.826  -7.639  1.00 97.31 35  A 1 
ATOM 246  C CA  . GLY A 1 35  ? 16.802  19.826  -8.084  1.00 97.50 35  A 1 
ATOM 247  C C   . GLY A 1 35  ? 17.047  18.693  -7.085  1.00 97.84 35  A 1 
ATOM 248  O O   . GLY A 1 35  ? 18.161  18.175  -7.000  1.00 96.35 35  A 1 
ATOM 249  N N   . ILE A 1 36  ? 16.044  18.337  -6.266  1.00 98.11 36  A 1 
ATOM 250  C CA  . ILE A 1 36  ? 16.225  17.329  -5.217  1.00 98.22 36  A 1 
ATOM 251  C C   . ILE A 1 36  ? 16.572  15.978  -5.835  1.00 98.13 36  A 1 
ATOM 252  O O   . ILE A 1 36  ? 15.803  15.387  -6.595  1.00 97.62 36  A 1 
ATOM 253  C CB  . ILE A 1 36  ? 15.018  17.251  -4.262  1.00 97.97 36  A 1 
ATOM 254  C CG1 . ILE A 1 36  ? 14.921  18.494  -3.360  1.00 96.13 36  A 1 
ATOM 255  C CG2 . ILE A 1 36  ? 15.036  15.977  -3.393  1.00 96.89 36  A 1 
ATOM 256  C CD1 . ILE A 1 36  ? 16.053  18.681  -2.327  1.00 93.63 36  A 1 
ATOM 257  N N   . THR A 1 37  ? 17.729  15.472  -5.428  1.00 97.98 37  A 1 
ATOM 258  C CA  . THR A 1 37  ? 18.244  14.154  -5.790  1.00 97.76 37  A 1 
ATOM 259  C C   . THR A 1 37  ? 18.473  13.339  -4.526  1.00 97.51 37  A 1 
ATOM 260  O O   . THR A 1 37  ? 18.929  13.867  -3.509  1.00 96.49 37  A 1 
ATOM 261  C CB  . THR A 1 37  ? 19.519  14.295  -6.638  1.00 96.91 37  A 1 
ATOM 262  O OG1 . THR A 1 37  ? 19.216  14.989  -7.826  1.00 88.94 37  A 1 
ATOM 263  C CG2 . THR A 1 37  ? 20.118  12.956  -7.060  1.00 88.26 37  A 1 
ATOM 264  N N   . LYS A 1 38  ? 18.158  12.035  -4.567  1.00 95.94 38  A 1 
ATOM 265  C CA  . LYS A 1 38  ? 18.417  11.102  -3.468  1.00 94.92 38  A 1 
ATOM 266  C C   . LYS A 1 38  ? 18.897  9.753   -3.973  1.00 93.85 38  A 1 
ATOM 267  O O   . LYS A 1 38  ? 18.231  9.117   -4.784  1.00 91.98 38  A 1 
ATOM 268  C CB  . LYS A 1 38  ? 17.163  10.954  -2.590  1.00 94.81 38  A 1 
ATOM 269  C CG  . LYS A 1 38  ? 17.378  10.078  -1.342  1.00 94.28 38  A 1 
ATOM 270  C CD  . LYS A 1 38  ? 18.412  10.692  -0.393  1.00 92.56 38  A 1 
ATOM 271  C CE  . LYS A 1 38  ? 18.684  9.796   0.817   1.00 91.14 38  A 1 
ATOM 272  N NZ  . LYS A 1 38  ? 19.785  10.376  1.626   1.00 88.11 38  A 1 
ATOM 273  N N   . GLU A 1 39  ? 20.005  9.302   -3.386  1.00 91.37 39  A 1 
ATOM 274  C CA  . GLU A 1 39  ? 20.583  7.983   -3.616  1.00 89.83 39  A 1 
ATOM 275  C C   . GLU A 1 39  ? 20.662  7.198   -2.301  1.00 87.89 39  A 1 
ATOM 276  O O   . GLU A 1 39  ? 20.942  7.759   -1.238  1.00 83.51 39  A 1 
ATOM 277  C CB  . GLU A 1 39  ? 21.958  8.115   -4.286  1.00 87.38 39  A 1 
ATOM 278  C CG  . GLU A 1 39  ? 21.851  8.777   -5.669  1.00 80.79 39  A 1 
ATOM 279  C CD  . GLU A 1 39  ? 23.187  8.938   -6.401  1.00 81.46 39  A 1 
ATOM 280  O OE1 . GLU A 1 39  ? 23.134  9.502   -7.524  1.00 72.68 39  A 1 
ATOM 281  O OE2 . GLU A 1 39  ? 24.225  8.503   -5.862  1.00 74.37 39  A 1 
ATOM 282  N N   . PHE A 1 40  ? 20.423  5.891   -2.382  1.00 82.73 40  A 1 
ATOM 283  C CA  . PHE A 1 40  ? 20.650  4.926   -1.308  1.00 78.78 40  A 1 
ATOM 284  C C   . PHE A 1 40  ? 21.545  3.811   -1.847  1.00 75.57 40  A 1 
ATOM 285  O O   . PHE A 1 40  ? 21.204  3.183   -2.846  1.00 71.79 40  A 1 
ATOM 286  C CB  . PHE A 1 40  ? 19.323  4.346   -0.808  1.00 80.70 40  A 1 
ATOM 287  C CG  . PHE A 1 40  ? 18.401  5.335   -0.120  1.00 80.80 40  A 1 
ATOM 288  C CD1 . PHE A 1 40  ? 18.622  5.685   1.224   1.00 77.02 40  A 1 
ATOM 289  C CD2 . PHE A 1 40  ? 17.297  5.869   -0.809  1.00 77.45 40  A 1 
ATOM 290  C CE1 . PHE A 1 40  ? 17.734  6.558   1.880   1.00 75.70 40  A 1 
ATOM 291  C CE2 . PHE A 1 40  ? 16.411  6.743   -0.153  1.00 77.01 40  A 1 
ATOM 292  C CZ  . PHE A 1 40  ? 16.625  7.085   1.195   1.00 81.72 40  A 1 
ATOM 293  N N   . ASP A 1 41  ? 22.697  3.577   -1.215  1.00 75.89 41  A 1 
ATOM 294  C CA  . ASP A 1 41  ? 23.653  2.533   -1.610  1.00 73.28 41  A 1 
ATOM 295  C C   . ASP A 1 41  ? 24.012  2.551   -3.116  1.00 74.03 41  A 1 
ATOM 296  O O   . ASP A 1 41  ? 24.148  1.510   -3.758  1.00 70.81 41  A 1 
ATOM 297  C CB  . ASP A 1 41  ? 23.176  1.156   -1.093  1.00 70.87 41  A 1 
ATOM 298  C CG  . ASP A 1 41  ? 22.987  1.103   0.429   1.00 65.75 41  A 1 
ATOM 299  O OD1 . ASP A 1 41  ? 23.752  1.791   1.141   1.00 61.80 41  A 1 
ATOM 300  O OD2 . ASP A 1 41  ? 22.088  0.358   0.883   1.00 58.55 41  A 1 
ATOM 301  N N   . GLY A 1 42  ? 24.129  3.754   -3.703  1.00 76.17 42  A 1 
ATOM 302  C CA  . GLY A 1 42  ? 24.430  3.960   -5.127  1.00 74.70 42  A 1 
ATOM 303  C C   . GLY A 1 42  ? 23.238  3.798   -6.081  1.00 75.19 42  A 1 
ATOM 304  O O   . GLY A 1 42  ? 23.407  3.929   -7.291  1.00 71.31 42  A 1 
ATOM 305  N N   . VAL A 1 43  ? 22.031  3.538   -5.565  1.00 76.19 43  A 1 
ATOM 306  C CA  . VAL A 1 43  ? 20.792  3.484   -6.353  1.00 76.77 43  A 1 
ATOM 307  C C   . VAL A 1 43  ? 20.061  4.814   -6.229  1.00 80.77 43  A 1 
ATOM 308  O O   . VAL A 1 43  ? 19.632  5.202   -5.141  1.00 79.10 43  A 1 
ATOM 309  C CB  . VAL A 1 43  ? 19.891  2.314   -5.928  1.00 71.88 43  A 1 
ATOM 310  C CG1 . VAL A 1 43  ? 18.632  2.238   -6.805  1.00 64.08 43  A 1 
ATOM 311  C CG2 . VAL A 1 43  ? 20.630  0.973   -6.041  1.00 64.27 43  A 1 
ATOM 312  N N   . LYS A 1 44  ? 19.886  5.516   -7.349  1.00 82.79 44  A 1 
ATOM 313  C CA  . LYS A 1 44  ? 19.154  6.782   -7.419  1.00 84.22 44  A 1 
ATOM 314  C C   . LYS A 1 44  ? 17.648  6.524   -7.301  1.00 83.57 44  A 1 
ATOM 315  O O   . LYS A 1 44  ? 17.081  5.798   -8.109  1.00 80.15 44  A 1 
ATOM 316  C CB  . LYS A 1 44  ? 19.555  7.514   -8.708  1.00 83.53 44  A 1 
ATOM 317  C CG  . LYS A 1 44  ? 19.062  8.962   -8.676  1.00 82.14 44  A 1 
ATOM 318  C CD  . LYS A 1 44  ? 19.462  9.732   -9.942  1.00 82.56 44  A 1 
ATOM 319  C CE  . LYS A 1 44  ? 20.918  10.191  -9.949  1.00 77.55 44  A 1 
ATOM 320  N NZ  . LYS A 1 44  ? 21.118  11.168  -11.051 1.00 72.87 44  A 1 
ATOM 321  N N   . VAL A 1 45  ? 17.015  7.121   -6.283  1.00 87.55 45  A 1 
ATOM 322  C CA  . VAL A 1 45  ? 15.573  6.997   -5.988  1.00 87.92 45  A 1 
ATOM 323  C C   . VAL A 1 45  ? 14.815  8.280   -6.328  1.00 90.33 45  A 1 
ATOM 324  O O   . VAL A 1 45  ? 13.640  8.212   -6.673  1.00 89.69 45  A 1 
ATOM 325  C CB  . VAL A 1 45  ? 15.356  6.597   -4.517  1.00 85.22 45  A 1 
ATOM 326  C CG1 . VAL A 1 45  ? 13.873  6.499   -4.133  1.00 76.94 45  A 1 
ATOM 327  C CG2 . VAL A 1 45  ? 15.986  5.228   -4.229  1.00 75.98 45  A 1 
ATOM 328  N N   . LEU A 1 46  ? 15.472  9.442   -6.237  1.00 92.92 46  A 1 
ATOM 329  C CA  . LEU A 1 46  ? 14.988  10.716  -6.771  1.00 94.65 46  A 1 
ATOM 330  C C   . LEU A 1 46  ? 16.074  11.339  -7.646  1.00 95.09 46  A 1 
ATOM 331  O O   . LEU A 1 46  ? 17.248  11.316  -7.267  1.00 94.64 46  A 1 
ATOM 332  C CB  . LEU A 1 46  ? 14.592  11.689  -5.644  1.00 95.30 46  A 1 
ATOM 333  C CG  . LEU A 1 46  ? 13.399  11.258  -4.782  1.00 94.87 46  A 1 
ATOM 334  C CD1 . LEU A 1 46  ? 13.229  12.246  -3.628  1.00 92.51 46  A 1 
ATOM 335  C CD2 . LEU A 1 46  ? 12.093  11.242  -5.575  1.00 92.74 46  A 1 
ATOM 336  N N   . ASP A 1 47  ? 15.664  11.909  -8.773  1.00 96.41 47  A 1 
ATOM 337  C CA  . ASP A 1 47  ? 16.551  12.478  -9.785  1.00 96.53 47  A 1 
ATOM 338  C C   . ASP A 1 47  ? 16.022  13.830  -10.270 1.00 96.91 47  A 1 
ATOM 339  O O   . ASP A 1 47  ? 15.053  13.879  -11.026 1.00 95.83 47  A 1 
ATOM 340  C CB  . ASP A 1 47  ? 16.688  11.481  -10.949 1.00 95.28 47  A 1 
ATOM 341  C CG  . ASP A 1 47  ? 17.824  11.801  -11.926 1.00 93.42 47  A 1 
ATOM 342  O OD1 . ASP A 1 47  ? 18.788  12.499  -11.540 1.00 88.88 47  A 1 
ATOM 343  O OD2 . ASP A 1 47  ? 17.862  11.162  -13.003 1.00 88.21 47  A 1 
ATOM 344  N N   . ASP A 1 48  ? 16.666  14.915  -9.799  1.00 97.33 48  A 1 
ATOM 345  C CA  . ASP A 1 48  ? 16.421  16.297  -10.224 1.00 97.64 48  A 1 
ATOM 346  C C   . ASP A 1 48  ? 14.946  16.749  -10.123 1.00 97.72 48  A 1 
ATOM 347  O O   . ASP A 1 48  ? 14.366  17.325  -11.038 1.00 96.25 48  A 1 
ATOM 348  C CB  . ASP A 1 48  ? 17.064  16.522  -11.605 1.00 97.01 48  A 1 
ATOM 349  C CG  . ASP A 1 48  ? 17.201  18.000  -11.972 1.00 95.84 48  A 1 
ATOM 350  O OD1 . ASP A 1 48  ? 17.306  18.825  -11.035 1.00 90.93 48  A 1 
ATOM 351  O OD2 . ASP A 1 48  ? 17.277  18.287  -13.184 1.00 90.27 48  A 1 
ATOM 352  N N   . VAL A 1 49  ? 14.311  16.482  -8.976  1.00 98.04 49  A 1 
ATOM 353  C CA  . VAL A 1 49  ? 12.904  16.844  -8.751  1.00 98.11 49  A 1 
ATOM 354  C C   . VAL A 1 49  ? 12.792  18.323  -8.378  1.00 98.13 49  A 1 
ATOM 355  O O   . VAL A 1 49  ? 13.323  18.751  -7.351  1.00 97.58 49  A 1 
ATOM 356  C CB  . VAL A 1 49  ? 12.255  15.934  -7.694  1.00 97.82 49  A 1 
ATOM 357  C CG1 . VAL A 1 49  ? 10.806  16.338  -7.401  1.00 96.00 49  A 1 
ATOM 358  C CG2 . VAL A 1 49  ? 12.238  14.476  -8.177  1.00 95.69 49  A 1 
ATOM 359  N N   . SER A 1 50  ? 12.059  19.109  -9.179  1.00 97.95 50  A 1 
ATOM 360  C CA  . SER A 1 50  ? 11.850  20.552  -8.982  1.00 97.71 50  A 1 
ATOM 361  C C   . SER A 1 50  ? 10.383  20.949  -9.144  1.00 97.51 50  A 1 
ATOM 362  O O   . SER A 1 50  ? 9.809   20.771  -10.213 1.00 96.72 50  A 1 
ATOM 363  C CB  . SER A 1 50  ? 12.700  21.362  -9.965  1.00 97.12 50  A 1 
ATOM 364  O OG  . SER A 1 50  ? 14.074  21.137  -9.749  1.00 94.83 50  A 1 
ATOM 365  N N   . PHE A 1 51  ? 9.767   21.529  -8.098  1.00 97.36 51  A 1 
ATOM 366  C CA  . PHE A 1 51  ? 8.414   22.102  -8.148  1.00 97.24 51  A 1 
ATOM 367  C C   . PHE A 1 51  ? 8.208   23.092  -6.997  1.00 97.30 51  A 1 
ATOM 368  O O   . PHE A 1 51  ? 8.991   23.126  -6.049  1.00 96.85 51  A 1 
ATOM 369  C CB  . PHE A 1 51  ? 7.344   20.997  -8.105  1.00 97.20 51  A 1 
ATOM 370  C CG  . PHE A 1 51  ? 7.247   20.233  -6.798  1.00 97.75 51  A 1 
ATOM 371  C CD1 . PHE A 1 51  ? 8.108   19.149  -6.556  1.00 96.61 51  A 1 
ATOM 372  C CD2 . PHE A 1 51  ? 6.300   20.602  -5.828  1.00 96.63 51  A 1 
ATOM 373  C CE1 . PHE A 1 51  ? 8.024   18.440  -5.350  1.00 95.94 51  A 1 
ATOM 374  C CE2 . PHE A 1 51  ? 6.217   19.892  -4.617  1.00 96.15 51  A 1 
ATOM 375  C CZ  . PHE A 1 51  ? 7.081   18.812  -4.378  1.00 96.73 51  A 1 
ATOM 376  N N   . SER A 1 52  ? 7.132   23.882  -7.056  1.00 96.84 52  A 1 
ATOM 377  C CA  . SER A 1 52  ? 6.738   24.798  -5.984  1.00 96.36 52  A 1 
ATOM 378  C C   . SER A 1 52  ? 5.309   24.548  -5.496  1.00 96.75 52  A 1 
ATOM 379  O O   . SER A 1 52  ? 4.454   24.029  -6.221  1.00 96.07 52  A 1 
ATOM 380  C CB  . SER A 1 52  ? 6.956   26.251  -6.396  1.00 94.18 52  A 1 
ATOM 381  O OG  . SER A 1 52  ? 6.136   26.640  -7.482  1.00 84.52 52  A 1 
ATOM 382  N N   . LEU A 1 53  ? 5.078   24.907  -4.234  1.00 96.65 53  A 1 
ATOM 383  C CA  . LEU A 1 53  ? 3.818   24.795  -3.514  1.00 96.71 53  A 1 
ATOM 384  C C   . LEU A 1 53  ? 3.350   26.199  -3.115  1.00 96.57 53  A 1 
ATOM 385  O O   . LEU A 1 53  ? 4.089   26.933  -2.450  1.00 95.44 53  A 1 
ATOM 386  C CB  . LEU A 1 53  ? 4.053   23.907  -2.286  1.00 96.13 53  A 1 
ATOM 387  C CG  . LEU A 1 53  ? 2.783   23.566  -1.496  1.00 92.86 53  A 1 
ATOM 388  C CD1 . LEU A 1 53  ? 1.892   22.593  -2.258  1.00 87.28 53  A 1 
ATOM 389  C CD2 . LEU A 1 53  ? 3.179   22.892  -0.184  1.00 88.03 53  A 1 
ATOM 390  N N   . ARG A 1 54  ? 2.127   26.569  -3.503  1.00 95.93 54  A 1 
ATOM 391  C CA  . ARG A 1 54  ? 1.517   27.867  -3.198  1.00 95.36 54  A 1 
ATOM 392  C C   . ARG A 1 54  ? 0.902   27.855  -1.797  1.00 95.34 54  A 1 
ATOM 393  O O   . ARG A 1 54  ? 0.425   26.832  -1.314  1.00 94.90 54  A 1 
ATOM 394  C CB  . ARG A 1 54  ? 0.469   28.229  -4.260  1.00 94.43 54  A 1 
ATOM 395  C CG  . ARG A 1 54  ? 1.034   28.328  -5.685  1.00 92.56 54  A 1 
ATOM 396  C CD  . ARG A 1 54  ? -0.119  28.530  -6.677  1.00 90.69 54  A 1 
ATOM 397  N NE  . ARG A 1 54  ? 0.325   28.527  -8.086  1.00 86.79 54  A 1 
ATOM 398  C CZ  . ARG A 1 54  ? -0.442  28.225  -9.127  1.00 83.84 54  A 1 
ATOM 399  N NH1 . ARG A 1 54  ? -1.705  27.932  -9.004  1.00 78.81 54  A 1 
ATOM 400  N NH2 . ARG A 1 54  ? 0.045   28.198  -10.327 1.00 76.36 54  A 1 
ATOM 401  N N   . ARG A 1 55  ? 0.890   29.011  -1.128  1.00 94.83 55  A 1 
ATOM 402  C CA  . ARG A 1 55  ? 0.284   29.152  0.197   1.00 94.77 55  A 1 
ATOM 403  C C   . ARG A 1 55  ? -1.226  28.911  0.135   1.00 95.07 55  A 1 
ATOM 404  O O   . ARG A 1 55  ? -1.916  29.520  -0.672  1.00 94.01 55  A 1 
ATOM 405  C CB  . ARG A 1 55  ? 0.635   30.538  0.757   1.00 93.19 55  A 1 
ATOM 406  C CG  . ARG A 1 55  ? 0.112   30.720  2.181   1.00 85.87 55  A 1 
ATOM 407  C CD  . ARG A 1 55  ? 0.492   32.087  2.752   1.00 85.09 55  A 1 
ATOM 408  N NE  . ARG A 1 55  ? 1.958   32.249  2.874   1.00 79.90 55  A 1 
ATOM 409  C CZ  . ARG A 1 55  ? 2.735   31.764  3.814   1.00 74.80 55  A 1 
ATOM 410  N NH1 . ARG A 1 55  ? 2.270   31.106  4.842   1.00 64.53 55  A 1 
ATOM 411  N NH2 . ARG A 1 55  ? 4.022   31.928  3.731   1.00 65.98 55  A 1 
ATOM 412  N N   . GLY A 1 56  ? -1.740  28.077  1.038   1.00 91.88 56  A 1 
ATOM 413  C CA  . GLY A 1 56  ? -3.170  27.782  1.141   1.00 91.55 56  A 1 
ATOM 414  C C   . GLY A 1 56  ? -3.724  26.935  -0.012  1.00 92.52 56  A 1 
ATOM 415  O O   . GLY A 1 56  ? -4.931  26.931  -0.218  1.00 91.23 56  A 1 
ATOM 416  N N   . GLU A 1 57  ? -2.874  26.231  -0.764  1.00 93.82 57  A 1 
ATOM 417  C CA  . GLU A 1 57  ? -3.344  25.232  -1.739  1.00 93.67 57  A 1 
ATOM 418  C C   . GLU A 1 57  ? -3.306  23.810  -1.160  1.00 94.93 57  A 1 
ATOM 419  O O   . GLU A 1 57  ? -2.548  23.505  -0.234  1.00 94.81 57  A 1 
ATOM 420  C CB  . GLU A 1 57  ? -2.615  25.361  -3.099  1.00 90.70 57  A 1 
ATOM 421  C CG  . GLU A 1 57  ? -1.260  24.647  -3.230  1.00 87.98 57  A 1 
ATOM 422  C CD  . GLU A 1 57  ? -0.569  24.828  -4.601  1.00 91.50 57  A 1 
ATOM 423  O OE1 . GLU A 1 57  ? 0.650   24.543  -4.719  1.00 86.18 57  A 1 
ATOM 424  O OE2 . GLU A 1 57  ? -1.197  25.240  -5.593  1.00 88.41 57  A 1 
ATOM 425  N N   . ILE A 1 58  ? -4.105  22.928  -1.740  1.00 96.49 58  A 1 
ATOM 426  C CA  . ILE A 1 58  ? -3.991  21.477  -1.575  1.00 97.01 58  A 1 
ATOM 427  C C   . ILE A 1 58  ? -3.318  20.923  -2.833  1.00 97.18 58  A 1 
ATOM 428  O O   . ILE A 1 58  ? -3.935  20.832  -3.895  1.00 96.82 58  A 1 
ATOM 429  C CB  . ILE A 1 58  ? -5.358  20.809  -1.289  1.00 96.89 58  A 1 
ATOM 430  C CG1 . ILE A 1 58  ? -6.041  21.451  -0.058  1.00 96.16 58  A 1 
ATOM 431  C CG2 . ILE A 1 58  ? -5.148  19.297  -1.082  1.00 96.37 58  A 1 
ATOM 432  C CD1 . ILE A 1 58  ? -7.434  20.894  0.261   1.00 95.18 58  A 1 
ATOM 433  N N   . MET A 1 59  ? -2.041  20.563  -2.716  1.00 98.25 59  A 1 
ATOM 434  C CA  . MET A 1 59  ? -1.263  19.948  -3.793  1.00 98.16 59  A 1 
ATOM 435  C C   . MET A 1 59  ? -1.353  18.427  -3.697  1.00 98.39 59  A 1 
ATOM 436  O O   . MET A 1 59  ? -0.903  17.836  -2.706  1.00 98.14 59  A 1 
ATOM 437  C CB  . MET A 1 59  ? 0.189   20.425  -3.706  1.00 97.29 59  A 1 
ATOM 438  C CG  . MET A 1 59  ? 1.102   19.774  -4.756  1.00 94.06 59  A 1 
ATOM 439  S SD  . MET A 1 59  ? 0.778   20.250  -6.469  1.00 89.41 59  A 1 
ATOM 440  C CE  . MET A 1 59  ? 1.597   21.859  -6.477  1.00 77.51 59  A 1 
ATOM 441  N N   . GLY A 1 60  ? -1.863  17.778  -4.728  1.00 98.40 60  A 1 
ATOM 442  C CA  . GLY A 1 60  ? -1.774  16.335  -4.888  1.00 98.42 60  A 1 
ATOM 443  C C   . GLY A 1 60  ? -0.349  15.902  -5.239  1.00 98.50 60  A 1 
ATOM 444  O O   . GLY A 1 60  ? 0.261   16.468  -6.136  1.00 98.18 60  A 1 
ATOM 445  N N   . LEU A 1 61  ? 0.181   14.893  -4.560  1.00 98.38 61  A 1 
ATOM 446  C CA  . LEU A 1 61  ? 1.416   14.210  -4.935  1.00 98.25 61  A 1 
ATOM 447  C C   . LEU A 1 61  ? 1.074   12.773  -5.328  1.00 97.93 61  A 1 
ATOM 448  O O   . LEU A 1 61  ? 0.799   11.932  -4.472  1.00 96.93 61  A 1 
ATOM 449  C CB  . LEU A 1 61  ? 2.431   14.302  -3.785  1.00 98.10 61  A 1 
ATOM 450  C CG  . LEU A 1 61  ? 3.769   13.601  -4.090  1.00 97.68 61  A 1 
ATOM 451  C CD1 . LEU A 1 61  ? 4.517   14.269  -5.240  1.00 95.80 61  A 1 
ATOM 452  C CD2 . LEU A 1 61  ? 4.672   13.636  -2.857  1.00 95.75 61  A 1 
ATOM 453  N N   . ILE A 1 62  ? 1.080   12.497  -6.623  1.00 97.36 62  A 1 
ATOM 454  C CA  . ILE A 1 62  ? 0.643   11.220  -7.184  1.00 96.79 62  A 1 
ATOM 455  C C   . ILE A 1 62  ? 1.761   10.539  -7.973  1.00 96.33 62  A 1 
ATOM 456  O O   . ILE A 1 62  ? 2.702   11.169  -8.449  1.00 95.26 62  A 1 
ATOM 457  C CB  . ILE A 1 62  ? -0.666  11.417  -7.982  1.00 95.64 62  A 1 
ATOM 458  C CG1 . ILE A 1 62  ? -1.403  10.071  -8.146  1.00 87.83 62  A 1 
ATOM 459  C CG2 . ILE A 1 62  ? -0.408  12.099  -9.340  1.00 88.21 62  A 1 
ATOM 460  C CD1 . ILE A 1 62  ? -2.851  10.211  -8.604  1.00 83.70 62  A 1 
ATOM 461  N N   . GLY A 1 63  ? 1.682   9.226   -8.094  1.00 94.57 63  A 1 
ATOM 462  C CA  . GLY A 1 63  ? 2.662   8.401   -8.792  1.00 93.13 63  A 1 
ATOM 463  C C   . GLY A 1 63  ? 2.504   6.936   -8.420  1.00 92.22 63  A 1 
ATOM 464  O O   . GLY A 1 63  ? 1.882   6.612   -7.402  1.00 90.44 63  A 1 
ATOM 465  N N   . GLU A 1 64  ? 3.094   6.047   -9.213  1.00 88.88 64  A 1 
ATOM 466  C CA  . GLU A 1 64  ? 3.097   4.616   -8.912  1.00 87.15 64  A 1 
ATOM 467  C C   . GLU A 1 64  ? 3.839   4.289   -7.604  1.00 86.91 64  A 1 
ATOM 468  O O   . GLU A 1 64  ? 4.561   5.112   -7.010  1.00 83.44 64  A 1 
ATOM 469  C CB  . GLU A 1 64  ? 3.681   3.817   -10.091 1.00 84.44 64  A 1 
ATOM 470  C CG  . GLU A 1 64  ? 2.775   3.851   -11.337 1.00 76.23 64  A 1 
ATOM 471  C CD  . GLU A 1 64  ? 3.241   2.866   -12.429 1.00 73.06 64  A 1 
ATOM 472  O OE1 . GLU A 1 64  ? 2.490   2.702   -13.412 1.00 65.08 64  A 1 
ATOM 473  O OE2 . GLU A 1 64  ? 4.329   2.264   -12.278 1.00 64.00 64  A 1 
ATOM 474  N N   . ASN A 1 65  ? 3.661   3.066   -7.109  1.00 84.38 65  A 1 
ATOM 475  C CA  . ASN A 1 65  ? 4.459   2.555   -6.002  1.00 82.88 65  A 1 
ATOM 476  C C   . ASN A 1 65  ? 5.935   2.490   -6.415  1.00 81.66 65  A 1 
ATOM 477  O O   . ASN A 1 65  ? 6.287   1.948   -7.458  1.00 77.44 65  A 1 
ATOM 478  C CB  . ASN A 1 65  ? 3.901   1.199   -5.544  1.00 80.37 65  A 1 
ATOM 479  C CG  . ASN A 1 65  ? 2.604   1.360   -4.770  1.00 76.05 65  A 1 
ATOM 480  O OD1 . ASN A 1 65  ? 2.328   2.408   -4.215  1.00 71.29 65  A 1 
ATOM 481  N ND2 . ASN A 1 65  ? 1.792   0.340   -4.686  1.00 68.74 65  A 1 
ATOM 482  N N   . GLY A 1 66  ? 6.811   3.082   -5.608  1.00 82.07 66  A 1 
ATOM 483  C CA  . GLY A 1 66  ? 8.231   3.217   -5.943  1.00 81.42 66  A 1 
ATOM 484  C C   . GLY A 1 66  ? 8.592   4.452   -6.781  1.00 83.88 66  A 1 
ATOM 485  O O   . GLY A 1 66  ? 9.779   4.690   -6.976  1.00 82.07 66  A 1 
ATOM 486  N N   . ALA A 1 67  ? 7.635   5.306   -7.173  1.00 87.81 67  A 1 
ATOM 487  C CA  . ALA A 1 67  ? 7.904   6.552   -7.907  1.00 89.93 67  A 1 
ATOM 488  C C   . ALA A 1 67  ? 8.721   7.608   -7.130  1.00 91.64 67  A 1 
ATOM 489  O O   . ALA A 1 67  ? 9.116   8.625   -7.697  1.00 91.31 67  A 1 
ATOM 490  C CB  . ALA A 1 67  ? 6.565   7.141   -8.355  1.00 89.72 67  A 1 
ATOM 491  N N   . GLY A 1 68  ? 8.964   7.416   -5.827  1.00 90.36 68  A 1 
ATOM 492  C CA  . GLY A 1 68  ? 9.748   8.319   -4.974  1.00 92.15 68  A 1 
ATOM 493  C C   . GLY A 1 68  ? 8.928   9.212   -4.032  1.00 94.23 68  A 1 
ATOM 494  O O   . GLY A 1 68  ? 9.528   9.961   -3.260  1.00 94.32 68  A 1 
ATOM 495  N N   . LYS A 1 69  ? 7.583   9.106   -4.007  1.00 95.44 69  A 1 
ATOM 496  C CA  . LYS A 1 69  ? 6.677   9.932   -3.175  1.00 95.81 69  A 1 
ATOM 497  C C   . LYS A 1 69  ? 7.095   9.968   -1.694  1.00 95.83 69  A 1 
ATOM 498  O O   . LYS A 1 69  ? 7.437   11.030  -1.173  1.00 95.37 69  A 1 
ATOM 499  C CB  . LYS A 1 69  ? 5.221   9.444   -3.280  1.00 95.43 69  A 1 
ATOM 500  C CG  . LYS A 1 69  ? 4.679   9.307   -4.712  1.00 94.94 69  A 1 
ATOM 501  C CD  . LYS A 1 69  ? 3.171   8.991   -4.743  1.00 93.17 69  A 1 
ATOM 502  C CE  . LYS A 1 69  ? 2.739   7.701   -4.018  1.00 89.70 69  A 1 
ATOM 503  N NZ  . LYS A 1 69  ? 2.924   6.475   -4.829  1.00 86.85 69  A 1 
ATOM 504  N N   . SER A 1 70  ? 7.183   8.799   -1.049  1.00 94.66 70  A 1 
ATOM 505  C CA  . SER A 1 70  ? 7.549   8.703   0.370   1.00 93.98 70  A 1 
ATOM 506  C C   . SER A 1 70  ? 8.988   9.141   0.643   1.00 94.92 70  A 1 
ATOM 507  O O   . SER A 1 70  ? 9.290   9.635   1.728   1.00 94.40 70  A 1 
ATOM 508  C CB  . SER A 1 70  ? 7.345   7.279   0.900   1.00 91.87 70  A 1 
ATOM 509  O OG  . SER A 1 70  ? 6.163   6.714   0.397   1.00 83.32 70  A 1 
ATOM 510  N N   . THR A 1 71  ? 9.913   8.998   -0.318  1.00 94.18 71  A 1 
ATOM 511  C CA  . THR A 1 71  ? 11.286  9.513   -0.182  1.00 94.85 71  A 1 
ATOM 512  C C   . THR A 1 71  ? 11.294  11.038  -0.217  1.00 96.53 71  A 1 
ATOM 513  O O   . THR A 1 71  ? 11.939  11.657  0.628   1.00 96.61 71  A 1 
ATOM 514  C CB  . THR A 1 71  ? 12.203  8.947   -1.274  1.00 93.98 71  A 1 
ATOM 515  O OG1 . THR A 1 71  ? 12.206  7.540   -1.201  1.00 91.55 71  A 1 
ATOM 516  C CG2 . THR A 1 71  ? 13.653  9.395   -1.102  1.00 91.94 71  A 1 
ATOM 517  N N   . LEU A 1 72  ? 10.538  11.643  -1.132  1.00 96.78 72  A 1 
ATOM 518  C CA  . LEU A 1 72  ? 10.418  13.093  -1.260  1.00 97.63 72  A 1 
ATOM 519  C C   . LEU A 1 72  ? 9.827   13.729  0.008   1.00 97.98 72  A 1 
ATOM 520  O O   . LEU A 1 72  ? 10.435  14.641  0.569   1.00 97.95 72  A 1 
ATOM 521  C CB  . LEU A 1 72  ? 9.582   13.393  -2.512  1.00 97.80 72  A 1 
ATOM 522  C CG  . LEU A 1 72  ? 9.358   14.891  -2.767  1.00 97.58 72  A 1 
ATOM 523  C CD1 . LEU A 1 72  ? 10.668  15.634  -3.012  1.00 96.30 72  A 1 
ATOM 524  C CD2 . LEU A 1 72  ? 8.467   15.040  -3.996  1.00 96.14 72  A 1 
ATOM 525  N N   . ILE A 1 73  ? 8.705   13.217  0.524   1.00 97.72 73  A 1 
ATOM 526  C CA  . ILE A 1 73  ? 8.096   13.753  1.757   1.00 97.51 73  A 1 
ATOM 527  C C   . ILE A 1 73  ? 9.000   13.560  2.983   1.00 97.86 73  A 1 
ATOM 528  O O   . ILE A 1 73  ? 9.068   14.438  3.836   1.00 97.31 73  A 1 
ATOM 529  C CB  . ILE A 1 73  ? 6.678   13.189  1.999   1.00 95.75 73  A 1 
ATOM 530  C CG1 . ILE A 1 73  ? 6.698   11.668  2.260   1.00 90.23 73  A 1 
ATOM 531  C CG2 . ILE A 1 73  ? 5.756   13.575  0.832   1.00 86.50 73  A 1 
ATOM 532  C CD1 . ILE A 1 73  ? 5.333   11.062  2.576   1.00 84.08 73  A 1 
ATOM 533  N N   . LYS A 1 74  ? 9.776   12.468  3.053   1.00 97.55 74  A 1 
ATOM 534  C CA  . LYS A 1 74  ? 10.775  12.251  4.113   1.00 97.31 74  A 1 
ATOM 535  C C   . LYS A 1 74  ? 11.953  13.221  4.030   1.00 97.55 74  A 1 
ATOM 536  O O   . LYS A 1 74  ? 12.530  13.540  5.063   1.00 97.15 74  A 1 
ATOM 537  C CB  . LYS A 1 74  ? 11.261  10.796  4.084   1.00 96.68 74  A 1 
ATOM 538  C CG  . LYS A 1 74  ? 10.228  9.844   4.708   1.00 94.90 74  A 1 
ATOM 539  C CD  . LYS A 1 74  ? 10.655  8.387   4.520   1.00 90.53 74  A 1 
ATOM 540  C CE  . LYS A 1 74  ? 9.577   7.460   5.094   1.00 86.27 74  A 1 
ATOM 541  N NZ  . LYS A 1 74  ? 9.893   6.033   4.852   1.00 78.18 74  A 1 
ATOM 542  N N   . ILE A 1 75  ? 12.298  13.718  2.844   1.00 98.00 75  A 1 
ATOM 543  C CA  . ILE A 1 75  ? 13.290  14.795  2.684   1.00 98.21 75  A 1 
ATOM 544  C C   . ILE A 1 75  ? 12.706  16.134  3.146   1.00 98.31 75  A 1 
ATOM 545  O O   . ILE A 1 75  ? 13.348  16.833  3.928   1.00 98.06 75  A 1 
ATOM 546  C CB  . ILE A 1 75  ? 13.814  14.842  1.232   1.00 98.14 75  A 1 
ATOM 547  C CG1 . ILE A 1 75  ? 14.684  13.595  0.963   1.00 97.39 75  A 1 
ATOM 548  C CG2 . ILE A 1 75  ? 14.632  16.125  0.975   1.00 97.60 75  A 1 
ATOM 549  C CD1 . ILE A 1 75  ? 14.988  13.371  -0.515  1.00 95.05 75  A 1 
ATOM 550  N N   . ILE A 1 76  ? 11.479  16.467  2.742   1.00 98.41 76  A 1 
ATOM 551  C CA  . ILE A 1 76  ? 10.800  17.711  3.149   1.00 98.39 76  A 1 
ATOM 552  C C   . ILE A 1 76  ? 10.611  17.763  4.675   1.00 98.21 76  A 1 
ATOM 553  O O   . ILE A 1 76  ? 10.724  18.825  5.286   1.00 97.72 76  A 1 
ATOM 554  C CB  . ILE A 1 76  ? 9.455   17.850  2.396   1.00 98.36 76  A 1 
ATOM 555  C CG1 . ILE A 1 76  ? 9.684   17.984  0.871   1.00 97.95 76  A 1 
ATOM 556  C CG2 . ILE A 1 76  ? 8.658   19.066  2.903   1.00 97.81 76  A 1 
ATOM 557  C CD1 . ILE A 1 76  ? 8.413   17.794  0.033   1.00 96.93 76  A 1 
ATOM 558  N N   . THR A 1 77  ? 10.380  16.614  5.312   1.00 98.19 77  A 1 
ATOM 559  C CA  . THR A 1 77  ? 10.213  16.488  6.773   1.00 97.92 77  A 1 
ATOM 560  C C   . THR A 1 77  ? 11.519  16.262  7.543   1.00 97.66 77  A 1 
ATOM 561  O O   . THR A 1 77  ? 11.483  16.043  8.750   1.00 96.36 77  A 1 
ATOM 562  C CB  . THR A 1 77  ? 9.201   15.394  7.123   1.00 97.37 77  A 1 
ATOM 563  O OG1 . THR A 1 77  ? 9.554   14.172  6.515   1.00 94.96 77  A 1 
ATOM 564  C CG2 . THR A 1 77  ? 7.793   15.748  6.652   1.00 94.29 77  A 1 
ATOM 565  N N   . GLY A 1 78  ? 12.681  16.283  6.876   1.00 97.57 78  A 1 
ATOM 566  C CA  . GLY A 1 78  ? 13.999  16.138  7.511   1.00 97.31 78  A 1 
ATOM 567  C C   . GLY A 1 78  ? 14.320  14.730  8.025   1.00 97.26 78  A 1 
ATOM 568  O O   . GLY A 1 78  ? 15.261  14.560  8.788   1.00 95.63 78  A 1 
ATOM 569  N N   . ILE A 1 79  ? 13.558  13.701  7.630   1.00 97.01 79  A 1 
ATOM 570  C CA  . ILE A 1 79  ? 13.845  12.298  7.980   1.00 96.23 79  A 1 
ATOM 571  C C   . ILE A 1 79  ? 15.045  11.782  7.177   1.00 95.98 79  A 1 
ATOM 572  O O   . ILE A 1 79  ? 15.859  11.018  7.691   1.00 94.38 79  A 1 
ATOM 573  C CB  . ILE A 1 79  ? 12.586  11.423  7.773   1.00 95.30 79  A 1 
ATOM 574  C CG1 . ILE A 1 79  ? 11.467  11.857  8.744   1.00 93.42 79  A 1 
ATOM 575  C CG2 . ILE A 1 79  ? 12.904  9.927   7.968   1.00 93.26 79  A 1 
ATOM 576  C CD1 . ILE A 1 79  ? 10.099  11.213  8.475   1.00 87.75 79  A 1 
ATOM 577  N N   . TYR A 1 80  ? 15.175  12.208  5.920   1.00 95.99 80  A 1 
ATOM 578  C CA  . TYR A 1 80  ? 16.318  11.896  5.068   1.00 95.85 80  A 1 
ATOM 579  C C   . TYR A 1 80  ? 16.991  13.177  4.569   1.00 96.68 80  A 1 
ATOM 580  O O   . TYR A 1 80  ? 16.300  14.056  4.057   1.00 96.18 80  A 1 
ATOM 581  C CB  . TYR A 1 80  ? 15.888  11.020  3.876   1.00 94.75 80  A 1 
ATOM 582  C CG  . TYR A 1 80  ? 15.349  9.641   4.218   1.00 93.34 80  A 1 
ATOM 583  C CD1 . TYR A 1 80  ? 15.869  8.905   5.299   1.00 88.36 80  A 1 
ATOM 584  C CD2 . TYR A 1 80  ? 14.319  9.082   3.434   1.00 88.62 80  A 1 
ATOM 585  C CE1 . TYR A 1 80  ? 15.353  7.635   5.616   1.00 87.41 80  A 1 
ATOM 586  C CE2 . TYR A 1 80  ? 13.801  7.809   3.744   1.00 86.56 80  A 1 
ATOM 587  C CZ  . TYR A 1 80  ? 14.311  7.090   4.842   1.00 88.93 80  A 1 
ATOM 588  O OH  . TYR A 1 80  ? 13.793  5.873   5.162   1.00 85.83 80  A 1 
ATOM 589  N N   . PRO A 1 81  ? 18.332  13.285  4.638   1.00 96.99 81  A 1 
ATOM 590  C CA  . PRO A 1 81  ? 19.039  14.356  3.944   1.00 96.90 81  A 1 
ATOM 591  C C   . PRO A 1 81  ? 19.003  14.101  2.424   1.00 97.23 81  A 1 
ATOM 592  O O   . PRO A 1 81  ? 19.140  12.940  2.000   1.00 96.70 81  A 1 
ATOM 593  C CB  . PRO A 1 81  ? 20.463  14.325  4.506   1.00 95.93 81  A 1 
ATOM 594  C CG  . PRO A 1 81  ? 20.667  12.851  4.874   1.00 94.41 81  A 1 
ATOM 595  C CD  . PRO A 1 81  ? 19.278  12.394  5.309   1.00 96.51 81  A 1 
ATOM 596  N N   . PRO A 1 82  ? 18.834  15.142  1.579   1.00 97.21 82  A 1 
ATOM 597  C CA  . PRO A 1 82  ? 18.993  14.989  0.134   1.00 97.36 82  A 1 
ATOM 598  C C   . PRO A 1 82  ? 20.456  14.670  -0.213  1.00 97.30 82  A 1 
ATOM 599  O O   . PRO A 1 82  ? 21.376  15.047  0.515   1.00 96.52 82  A 1 
ATOM 600  C CB  . PRO A 1 82  ? 18.510  16.316  -0.462  1.00 97.04 82  A 1 
ATOM 601  C CG  . PRO A 1 82  ? 18.843  17.331  0.632   1.00 96.54 82  A 1 
ATOM 602  C CD  . PRO A 1 82  ? 18.644  16.544  1.925   1.00 97.38 82  A 1 
ATOM 603  N N   . SER A 1 83  ? 20.686  13.968  -1.317  1.00 96.82 83  A 1 
ATOM 604  C CA  . SER A 1 83  ? 22.026  13.761  -1.889  1.00 96.39 83  A 1 
ATOM 605  C C   . SER A 1 83  ? 22.460  14.939  -2.772  1.00 96.55 83  A 1 
ATOM 606  O O   . SER A 1 83  ? 23.650  15.148  -2.981  1.00 94.79 83  A 1 
ATOM 607  C CB  . SER A 1 83  ? 22.070  12.461  -2.705  1.00 95.40 83  A 1 
ATOM 608  O OG  . SER A 1 83  ? 21.693  11.343  -1.911  1.00 92.34 83  A 1 
ATOM 609  N N   . GLY A 1 84  ? 21.499  15.731  -3.261  1.00 96.91 84  A 1 
ATOM 610  C CA  . GLY A 1 84  ? 21.707  16.954  -4.031  1.00 97.08 84  A 1 
ATOM 611  C C   . GLY A 1 84  ? 20.432  17.798  -4.078  1.00 97.69 84  A 1 
ATOM 612  O O   . GLY A 1 84  ? 19.358  17.330  -3.694  1.00 96.76 84  A 1 
ATOM 613  N N   . GLY A 1 85  ? 20.553  19.048  -4.545  1.00 97.38 85  A 1 
ATOM 614  C CA  . GLY A 1 85  ? 19.470  20.028  -4.593  1.00 97.55 85  A 1 
ATOM 615  C C   . GLY A 1 85  ? 19.255  20.769  -3.266  1.00 97.73 85  A 1 
ATOM 616  O O   . GLY A 1 85  ? 20.051  20.670  -2.331  1.00 96.52 85  A 1 
ATOM 617  N N   . SER A 1 86  ? 18.184  21.564  -3.189  1.00 97.59 86  A 1 
ATOM 618  C CA  . SER A 1 86  ? 17.870  22.407  -2.029  1.00 97.60 86  A 1 
ATOM 619  C C   . SER A 1 86  ? 16.367  22.597  -1.823  1.00 97.87 86  A 1 
ATOM 620  O O   . SER A 1 86  ? 15.558  22.433  -2.738  1.00 97.04 86  A 1 
ATOM 621  C CB  . SER A 1 86  ? 18.581  23.761  -2.141  1.00 96.32 86  A 1 
ATOM 622  O OG  . SER A 1 86  ? 18.147  24.486  -3.282  1.00 92.85 86  A 1 
ATOM 623  N N   . LEU A 1 87  ? 15.995  22.967  -0.583  1.00 97.69 87  A 1 
ATOM 624  C CA  . LEU A 1 87  ? 14.644  23.365  -0.207  1.00 97.76 87  A 1 
ATOM 625  C C   . LEU A 1 87  ? 14.631  24.861  0.119   1.00 97.61 87  A 1 
ATOM 626  O O   . LEU A 1 87  ? 15.522  25.362  0.809   1.00 96.95 87  A 1 
ATOM 627  C CB  . LEU A 1 87  ? 14.154  22.525  0.988   1.00 97.71 87  A 1 
ATOM 628  C CG  . LEU A 1 87  ? 14.028  21.011  0.724   1.00 97.33 87  A 1 
ATOM 629  C CD1 . LEU A 1 87  ? 13.639  20.292  2.018   1.00 95.44 87  A 1 
ATOM 630  C CD2 . LEU A 1 87  ? 12.967  20.696  -0.331  1.00 95.45 87  A 1 
ATOM 631  N N   . CYS A 1 88  ? 13.606  25.575  -0.336  1.00 97.44 88  A 1 
ATOM 632  C CA  . CYS A 1 88  ? 13.331  26.956  0.050   1.00 97.04 88  A 1 
ATOM 633  C C   . CYS A 1 88  ? 11.965  27.036  0.732   1.00 96.97 88  A 1 
ATOM 634  O O   . CYS A 1 88  ? 10.972  26.574  0.172   1.00 95.77 88  A 1 
ATOM 635  C CB  . CYS A 1 88  ? 13.398  27.879  -1.173  1.00 95.80 88  A 1 
ATOM 636  S SG  . CYS A 1 88  ? 15.071  27.915  -1.868  1.00 85.89 88  A 1 
ATOM 637  N N   . LEU A 1 89  ? 11.904  27.649  1.912   1.00 96.58 89  A 1 
ATOM 638  C CA  . LEU A 1 89  ? 10.674  27.880  2.665   1.00 96.15 89  A 1 
ATOM 639  C C   . LEU A 1 89  ? 10.427  29.386  2.777   1.00 95.80 89  A 1 
ATOM 640  O O   . LEU A 1 89  ? 11.310  30.132  3.211   1.00 94.19 89  A 1 
ATOM 641  C CB  . LEU A 1 89  ? 10.780  27.194  4.038   1.00 95.45 89  A 1 
ATOM 642  C CG  . LEU A 1 89  ? 9.448   27.112  4.804   1.00 91.63 89  A 1 
ATOM 643  C CD1 . LEU A 1 89  ? 8.527   26.037  4.231   1.00 87.28 89  A 1 
ATOM 644  C CD2 . LEU A 1 89  ? 9.717   26.764  6.268   1.00 87.46 89  A 1 
ATOM 645  N N   . ASN A 1 90  ? 9.243   29.849  2.370   1.00 94.75 90  A 1 
ATOM 646  C CA  . ASN A 1 90  ? 8.883   31.270  2.304   1.00 93.98 90  A 1 
ATOM 647  C C   . ASN A 1 90  ? 9.939   32.108  1.545   1.00 94.02 90  A 1 
ATOM 648  O O   . ASN A 1 90  ? 10.372  33.165  2.012   1.00 91.82 90  A 1 
ATOM 649  C CB  . ASN A 1 90  ? 8.582   31.797  3.721   1.00 93.02 90  A 1 
ATOM 650  C CG  . ASN A 1 90  ? 7.489   31.029  4.432   1.00 91.58 90  A 1 
ATOM 651  O OD1 . ASN A 1 90  ? 6.376   30.897  3.964   1.00 85.38 90  A 1 
ATOM 652  N ND2 . ASN A 1 90  ? 7.755   30.513  5.607   1.00 85.35 90  A 1 
ATOM 653  N N   . GLY A 1 91  ? 10.417  31.589  0.408   1.00 92.39 91  A 1 
ATOM 654  C CA  . GLY A 1 91  ? 11.424  32.236  -0.444  1.00 91.64 91  A 1 
ATOM 655  C C   . GLY A 1 91  ? 12.865  32.210  0.091   1.00 92.52 91  A 1 
ATOM 656  O O   . GLY A 1 91  ? 13.758  32.756  -0.551  1.00 90.76 91  A 1 
ATOM 657  N N   . LYS A 1 92  ? 13.133  31.586  1.245   1.00 94.07 92  A 1 
ATOM 658  C CA  . LYS A 1 92  ? 14.476  31.465  1.837   1.00 94.37 92  A 1 
ATOM 659  C C   . LYS A 1 92  ? 14.971  30.025  1.763   1.00 95.44 92  A 1 
ATOM 660  O O   . LYS A 1 92  ? 14.247  29.110  2.142   1.00 94.83 92  A 1 
ATOM 661  C CB  . LYS A 1 92  ? 14.471  31.961  3.287   1.00 93.41 92  A 1 
ATOM 662  C CG  . LYS A 1 92  ? 14.157  33.456  3.378   1.00 87.62 92  A 1 
ATOM 663  C CD  . LYS A 1 92  ? 14.195  33.925  4.835   1.00 82.60 92  A 1 
ATOM 664  C CE  . LYS A 1 92  ? 13.836  35.410  4.895   1.00 75.00 92  A 1 
ATOM 665  N NZ  . LYS A 1 92  ? 13.813  35.914  6.290   1.00 65.10 92  A 1 
ATOM 666  N N   . ALA A 1 93  ? 16.228  29.835  1.344   1.00 96.15 93  A 1 
ATOM 667  C CA  . ALA A 1 93  ? 16.868  28.526  1.395   1.00 96.53 93  A 1 
ATOM 668  C C   . ALA A 1 93  ? 16.947  28.028  2.849   1.00 96.68 93  A 1 
ATOM 669  O O   . ALA A 1 93  ? 17.365  28.767  3.746   1.00 95.26 93  A 1 
ATOM 670  C CB  . ALA A 1 93  ? 18.249  28.599  0.733   1.00 95.68 93  A 1 
ATOM 671  N N   . VAL A 1 94  ? 16.543  26.782  3.078   1.00 97.03 94  A 1 
ATOM 672  C CA  . VAL A 1 94  ? 16.531  26.142  4.398   1.00 97.15 94  A 1 
ATOM 673  C C   . VAL A 1 94  ? 17.234  24.793  4.348   1.00 97.44 94  A 1 
ATOM 674  O O   . VAL A 1 94  ? 17.108  24.040  3.384   1.00 96.63 94  A 1 
ATOM 675  C CB  . VAL A 1 94  ? 15.107  25.994  4.978   1.00 96.20 94  A 1 
ATOM 676  C CG1 . VAL A 1 94  ? 14.492  27.365  5.281   1.00 91.20 94  A 1 
ATOM 677  C CG2 . VAL A 1 94  ? 14.146  25.208  4.082   1.00 90.51 94  A 1 
ATOM 678  N N   . ASN A 1 95  ? 17.949  24.478  5.433   1.00 97.33 95  A 1 
ATOM 679  C CA  . ASN A 1 95  ? 18.457  23.137  5.681   1.00 97.08 95  A 1 
ATOM 680  C C   . ASN A 1 95  ? 17.590  22.479  6.761   1.00 97.29 95  A 1 
ATOM 681  O O   . ASN A 1 95  ? 17.407  23.057  7.837   1.00 96.03 95  A 1 
ATOM 682  C CB  . ASN A 1 95  ? 19.941  23.216  6.066   1.00 95.89 95  A 1 
ATOM 683  C CG  . ASN A 1 95  ? 20.555  21.837  6.216   1.00 90.98 95  A 1 
ATOM 684  O OD1 . ASN A 1 95  ? 20.052  20.845  5.723   1.00 82.08 95  A 1 
ATOM 685  N ND2 . ASN A 1 95  ? 21.665  21.720  6.903   1.00 81.22 95  A 1 
ATOM 686  N N   . ILE A 1 96  ? 17.050  21.300  6.470   1.00 97.40 96  A 1 
ATOM 687  C CA  . ILE A 1 96  ? 16.168  20.548  7.368   1.00 97.63 96  A 1 
ATOM 688  C C   . ILE A 1 96  ? 16.855  19.215  7.706   1.00 97.57 96  A 1 
ATOM 689  O O   . ILE A 1 96  ? 16.584  18.210  7.050   1.00 96.63 96  A 1 
ATOM 690  C CB  . ILE A 1 96  ? 14.754  20.376  6.761   1.00 97.46 96  A 1 
ATOM 691  C CG1 . ILE A 1 96  ? 14.185  21.726  6.254   1.00 96.29 96  A 1 
ATOM 692  C CG2 . ILE A 1 96  ? 13.830  19.770  7.828   1.00 96.26 96  A 1 
ATOM 693  C CD1 . ILE A 1 96  ? 12.764  21.651  5.685   1.00 94.08 96  A 1 
ATOM 694  N N   . PRO A 1 97  ? 17.793  19.200  8.686   1.00 97.41 97  A 1 
ATOM 695  C CA  . PRO A 1 97  ? 18.603  18.017  8.985   1.00 96.85 97  A 1 
ATOM 696  C C   . PRO A 1 97  ? 17.839  16.929  9.741   1.00 96.65 97  A 1 
ATOM 697  O O   . PRO A 1 97  ? 18.278  15.782  9.756   1.00 94.61 97  A 1 
ATOM 698  C CB  . PRO A 1 97  ? 19.770  18.550  9.821   1.00 96.19 97  A 1 
ATOM 699  C CG  . PRO A 1 97  ? 19.162  19.743  10.553  1.00 95.61 97  A 1 
ATOM 700  C CD  . PRO A 1 97  ? 18.224  20.323  9.503   1.00 97.10 97  A 1 
ATOM 701  N N   . ASP A 1 98  ? 16.732  17.288  10.401  1.00 96.88 98  A 1 
ATOM 702  C CA  . ASP A 1 98  ? 15.938  16.385  11.224  1.00 96.91 98  A 1 
ATOM 703  C C   . ASP A 1 98  ? 14.468  16.823  11.318  1.00 97.02 98  A 1 
ATOM 704  O O   . ASP A 1 98  ? 14.087  17.961  11.024  1.00 96.14 98  A 1 
ATOM 705  C CB  . ASP A 1 98  ? 16.586  16.238  12.617  1.00 95.91 98  A 1 
ATOM 706  C CG  . ASP A 1 98  ? 16.689  17.546  13.402  1.00 95.10 98  A 1 
ATOM 707  O OD1 . ASP A 1 98  ? 15.667  18.264  13.510  1.00 91.77 98  A 1 
ATOM 708  O OD2 . ASP A 1 98  ? 17.781  17.831  13.935  1.00 90.92 98  A 1 
ATOM 709  N N   . TYR A 1 99  ? 13.630  15.904  11.786  1.00 95.70 99  A 1 
ATOM 710  C CA  . TYR A 1 99  ? 12.192  16.111  11.946  1.00 94.76 99  A 1 
ATOM 711  C C   . TYR A 1 99  ? 11.832  17.189  12.991  1.00 94.96 99  A 1 
ATOM 712  O O   . TYR A 1 99  ? 10.789  17.836  12.895  1.00 93.88 99  A 1 
ATOM 713  C CB  . TYR A 1 99  ? 11.562  14.761  12.303  1.00 93.28 99  A 1 
ATOM 714  C CG  . TYR A 1 99  ? 10.049  14.766  12.347  1.00 90.72 99  A 1 
ATOM 715  C CD1 . TYR A 1 99  ? 9.371   14.388  13.521  1.00 85.33 99  A 1 
ATOM 716  C CD2 . TYR A 1 99  ? 9.315   15.138  11.204  1.00 84.36 99  A 1 
ATOM 717  C CE1 . TYR A 1 99  ? 7.964   14.374  13.546  1.00 81.69 99  A 1 
ATOM 718  C CE2 . TYR A 1 99  ? 7.906   15.140  11.230  1.00 81.05 99  A 1 
ATOM 719  C CZ  . TYR A 1 99  ? 7.231   14.754  12.404  1.00 81.99 99  A 1 
ATOM 720  O OH  . TYR A 1 99  ? 5.870   14.765  12.436  1.00 80.73 99  A 1 
ATOM 721  N N   . ILE A 1 100 ? 12.694  17.422  13.993  1.00 95.13 100 A 1 
ATOM 722  C CA  . ILE A 1 100 ? 12.480  18.462  15.012  1.00 94.39 100 A 1 
ATOM 723  C C   . ILE A 1 100 ? 12.607  19.846  14.368  1.00 94.85 100 A 1 
ATOM 724  O O   . ILE A 1 100 ? 11.794  20.736  14.634  1.00 94.27 100 A 1 
ATOM 725  C CB  . ILE A 1 100 ? 13.470  18.286  16.189  1.00 93.04 100 A 1 
ATOM 726  C CG1 . ILE A 1 100 ? 13.269  16.910  16.869  1.00 88.76 100 A 1 
ATOM 727  C CG2 . ILE A 1 100 ? 13.305  19.426  17.212  1.00 88.09 100 A 1 
ATOM 728  C CD1 . ILE A 1 100 ? 14.310  16.578  17.946  1.00 78.09 100 A 1 
ATOM 729  N N   . THR A 1 101 ? 13.594  20.020  13.488  1.00 95.71 101 A 1 
ATOM 730  C CA  . THR A 1 101 ? 13.803  21.246  12.716  1.00 96.23 101 A 1 
ATOM 731  C C   . THR A 1 101 ? 12.641  21.493  11.757  1.00 96.44 101 A 1 
ATOM 732  O O   . THR A 1 101 ? 12.117  22.605  11.733  1.00 96.15 101 A 1 
ATOM 733  C CB  . THR A 1 101 ? 15.144  21.198  11.975  1.00 96.43 101 A 1 
ATOM 734  O OG1 . THR A 1 101 ? 16.172  21.037  12.926  1.00 93.07 101 A 1 
ATOM 735  C CG2 . THR A 1 101 ? 15.432  22.501  11.224  1.00 93.15 101 A 1 
ATOM 736  N N   . ALA A 1 102 ? 12.155  20.462  11.052  1.00 97.00 102 A 1 
ATOM 737  C CA  . ALA A 1 102 ? 10.959  20.570  10.207  1.00 96.97 102 A 1 
ATOM 738  C C   . ALA A 1 102 ? 9.746   21.105  10.993  1.00 96.41 102 A 1 
ATOM 739  O O   . ALA A 1 102 ? 9.124   22.088  10.587  1.00 95.73 102 A 1 
ATOM 740  C CB  . ALA A 1 102 ? 10.658  19.195  9.594   1.00 97.08 102 A 1 
ATOM 741  N N   . LYS A 1 103 ? 9.472   20.536  12.175  1.00 96.39 103 A 1 
ATOM 742  C CA  . LYS A 1 103 ? 8.391   20.989  13.064  1.00 95.22 103 A 1 
ATOM 743  C C   . LYS A 1 103 ? 8.545   22.451  13.489  1.00 95.38 103 A 1 
ATOM 744  O O   . LYS A 1 103 ? 7.570   23.190  13.469  1.00 94.47 103 A 1 
ATOM 745  C CB  . LYS A 1 103 ? 8.328   20.096  14.311  1.00 93.75 103 A 1 
ATOM 746  C CG  . LYS A 1 103 ? 7.675   18.744  14.023  1.00 84.65 103 A 1 
ATOM 747  C CD  . LYS A 1 103 ? 7.593   17.924  15.313  1.00 78.97 103 A 1 
ATOM 748  C CE  . LYS A 1 103 ? 6.758   16.674  15.071  1.00 70.77 103 A 1 
ATOM 749  N NZ  . LYS A 1 103 ? 6.548   15.882  16.307  1.00 63.49 103 A 1 
ATOM 750  N N   . ARG A 1 104 ? 9.760   22.891  13.851  1.00 94.62 104 A 1 
ATOM 751  C CA  . ARG A 1 104 ? 10.038  24.298  14.209  1.00 94.67 104 A 1 
ATOM 752  C C   . ARG A 1 104 ? 9.824   25.263  13.041  1.00 95.32 104 A 1 
ATOM 753  O O   . ARG A 1 104 ? 9.500   26.421  13.272  1.00 94.30 104 A 1 
ATOM 754  C CB  . ARG A 1 104 ? 11.477  24.441  14.716  1.00 94.03 104 A 1 
ATOM 755  C CG  . ARG A 1 104 ? 11.670  23.844  16.111  1.00 86.43 104 A 1 
ATOM 756  C CD  . ARG A 1 104 ? 13.152  23.946  16.479  1.00 84.04 104 A 1 
ATOM 757  N NE  . ARG A 1 104 ? 13.436  23.357  17.799  1.00 73.80 104 A 1 
ATOM 758  C CZ  . ARG A 1 104 ? 14.634  23.193  18.325  1.00 65.34 104 A 1 
ATOM 759  N NH1 . ARG A 1 104 ? 15.720  23.576  17.703  1.00 57.33 104 A 1 
ATOM 760  N NH2 . ARG A 1 104 ? 14.769  22.635  19.496  1.00 55.30 104 A 1 
ATOM 761  N N   . LEU A 1 105 ? 9.986   24.789  11.819  1.00 95.62 105 A 1 
ATOM 762  C CA  . LEU A 1 105 ? 9.714   25.541  10.595  1.00 96.12 105 A 1 
ATOM 763  C C   . LEU A 1 105 ? 8.227   25.511  10.184  1.00 96.49 105 A 1 
ATOM 764  O O   . LEU A 1 105 ? 7.871   26.090  9.163   1.00 95.84 105 A 1 
ATOM 765  C CB  . LEU A 1 105 ? 10.640  25.016  9.483   1.00 96.51 105 A 1 
ATOM 766  C CG  . LEU A 1 105 ? 12.142  25.295  9.707   1.00 96.11 105 A 1 
ATOM 767  C CD1 . LEU A 1 105 ? 12.955  24.568  8.637   1.00 94.31 105 A 1 
ATOM 768  C CD2 . LEU A 1 105 ? 12.476  26.786  9.633   1.00 94.35 105 A 1 
ATOM 769  N N   . GLY A 1 106 ? 7.361   24.863  10.970  1.00 96.18 106 A 1 
ATOM 770  C CA  . GLY A 1 106 ? 5.924   24.768  10.696  1.00 96.14 106 A 1 
ATOM 771  C C   . GLY A 1 106 ? 5.546   23.676  9.691   1.00 96.75 106 A 1 
ATOM 772  O O   . GLY A 1 106 ? 4.475   23.760  9.091   1.00 96.13 106 A 1 
ATOM 773  N N   . ILE A 1 107 ? 6.405   22.669  9.502   1.00 96.92 107 A 1 
ATOM 774  C CA  . ILE A 1 107 ? 6.145   21.502  8.651   1.00 97.25 107 A 1 
ATOM 775  C C   . ILE A 1 107 ? 5.762   20.321  9.544   1.00 96.81 107 A 1 
ATOM 776  O O   . ILE A 1 107 ? 6.540   19.896  10.405  1.00 95.71 107 A 1 
ATOM 777  C CB  . ILE A 1 107 ? 7.354   21.167  7.750   1.00 97.49 107 A 1 
ATOM 778  C CG1 . ILE A 1 107 ? 7.812   22.394  6.926   1.00 97.08 107 A 1 
ATOM 779  C CG2 . ILE A 1 107 ? 7.004   19.981  6.826   1.00 96.82 107 A 1 
ATOM 780  C CD1 . ILE A 1 107 ? 9.107   22.172  6.134   1.00 95.70 107 A 1 
ATOM 781  N N   . SER A 1 108 ? 4.577   19.758  9.330   1.00 96.67 108 A 1 
ATOM 782  C CA  . SER A 1 108 ? 4.087   18.573  10.041  1.00 96.28 108 A 1 
ATOM 783  C C   . SER A 1 108 ? 3.608   17.500  9.071   1.00 96.96 108 A 1 
ATOM 784  O O   . SER A 1 108 ? 3.233   17.789  7.941   1.00 96.36 108 A 1 
ATOM 785  C CB  . SER A 1 108 ? 2.983   18.953  11.021  1.00 94.67 108 A 1 
ATOM 786  O OG  . SER A 1 108 ? 3.558   19.601  12.140  1.00 82.57 108 A 1 
ATOM 787  N N   . MET A 1 109 ? 3.627   16.250  9.526   1.00 96.54 109 A 1 
ATOM 788  C CA  . MET A 1 109 ? 3.237   15.095  8.723   1.00 96.51 109 A 1 
ATOM 789  C C   . MET A 1 109 ? 2.259   14.211  9.490   1.00 96.41 109 A 1 
ATOM 790  O O   . MET A 1 109 ? 2.481   13.915  10.667  1.00 95.14 109 A 1 
ATOM 791  C CB  . MET A 1 109 ? 4.500   14.330  8.304   1.00 95.47 109 A 1 
ATOM 792  C CG  . MET A 1 109 ? 4.211   13.103  7.434   1.00 92.63 109 A 1 
ATOM 793  S SD  . MET A 1 109 ? 5.716   12.189  6.991   1.00 90.48 109 A 1 
ATOM 794  C CE  . MET A 1 109 ? 4.948   10.779  6.159   1.00 79.55 109 A 1 
ATOM 795  N N   . VAL A 1 110 ? 1.206   13.783  8.803   1.00 96.44 110 A 1 
ATOM 796  C CA  . VAL A 1 110 ? 0.322   12.684  9.192   1.00 96.31 110 A 1 
ATOM 797  C C   . VAL A 1 110 ? 0.784   11.447  8.420   1.00 96.32 110 A 1 
ATOM 798  O O   . VAL A 1 110 ? 0.676   11.445  7.189   1.00 95.60 110 A 1 
ATOM 799  C CB  . VAL A 1 110 ? -1.150  13.020  8.889   1.00 95.84 110 A 1 
ATOM 800  C CG1 . VAL A 1 110 ? -2.068  11.883  9.330   1.00 94.20 110 A 1 
ATOM 801  C CG2 . VAL A 1 110 ? -1.587  14.298  9.617   1.00 94.55 110 A 1 
ATOM 802  N N   . PRO A 1 111 ? 1.365   10.431  9.090   1.00 95.48 111 A 1 
ATOM 803  C CA  . PRO A 1 111 ? 1.873   9.234   8.435   1.00 94.81 111 A 1 
ATOM 804  C C   . PRO A 1 111 ? 0.734   8.294   8.016   1.00 94.35 111 A 1 
ATOM 805  O O   . PRO A 1 111 ? -0.374  8.375   8.537   1.00 92.38 111 A 1 
ATOM 806  C CB  . PRO A 1 111 ? 2.801   8.593   9.471   1.00 93.79 111 A 1 
ATOM 807  C CG  . PRO A 1 111 ? 2.137   8.957   10.796  1.00 92.64 111 A 1 
ATOM 808  C CD  . PRO A 1 111 ? 1.582   10.353  10.532  1.00 95.10 111 A 1 
ATOM 809  N N   . GLN A 1 112 ? 1.041   7.350   7.126   1.00 92.84 112 A 1 
ATOM 810  C CA  . GLN A 1 112 ? 0.103   6.313   6.671   1.00 91.87 112 A 1 
ATOM 811  C C   . GLN A 1 112 ? -0.362  5.389   7.812   1.00 91.80 112 A 1 
ATOM 812  O O   . GLN A 1 112 ? -1.527  4.993   7.875   1.00 88.71 112 A 1 
ATOM 813  C CB  . GLN A 1 112 ? 0.799   5.516   5.553   1.00 88.94 112 A 1 
ATOM 814  C CG  . GLN A 1 112 ? -0.112  4.468   4.900   1.00 81.37 112 A 1 
ATOM 815  C CD  . GLN A 1 112 ? 0.574   3.721   3.756   1.00 80.36 112 A 1 
ATOM 816  O OE1 . GLN A 1 112 ? 1.777   3.748   3.559   1.00 75.09 112 A 1 
ATOM 817  N NE2 . GLN A 1 112 ? -0.174  2.998   2.957   1.00 69.72 112 A 1 
ATOM 818  N N   . GLU A 1 113 ? 0.533   5.037   8.743   1.00 87.80 113 A 1 
ATOM 819  C CA  . GLU A 1 113 ? 0.227   4.227   9.927   1.00 88.06 113 A 1 
ATOM 820  C C   . GLU A 1 113 ? 0.002   5.119   11.157  1.00 89.36 113 A 1 
ATOM 821  O O   . GLU A 1 113 ? 0.773   6.043   11.420  1.00 85.51 113 A 1 
ATOM 822  C CB  . GLU A 1 113 ? 1.353   3.220   10.217  1.00 84.81 113 A 1 
ATOM 823  C CG  . GLU A 1 113 ? 1.501   2.143   9.126   1.00 76.96 113 A 1 
ATOM 824  C CD  . GLU A 1 113 ? 2.580   1.094   9.454   1.00 70.85 113 A 1 
ATOM 825  O OE1 . GLU A 1 113 ? 2.738   0.159   8.638   1.00 63.00 113 A 1 
ATOM 826  O OE2 . GLU A 1 113 ? 3.259   1.223   10.499  1.00 62.51 113 A 1 
ATOM 827  N N   . PHE A 1 114 ? -1.032  4.804   11.959  1.00 89.77 114 A 1 
ATOM 828  C CA  . PHE A 1 114 ? -1.334  5.568   13.169  1.00 90.36 114 A 1 
ATOM 829  C C   . PHE A 1 114 ? -0.198  5.516   14.193  1.00 91.09 114 A 1 
ATOM 830  O O   . PHE A 1 114 ? 0.138   4.452   14.720  1.00 86.99 114 A 1 
ATOM 831  C CB  . PHE A 1 114 ? -2.632  5.067   13.822  1.00 89.21 114 A 1 
ATOM 832  C CG  . PHE A 1 114 ? -3.867  5.240   12.966  1.00 89.80 114 A 1 
ATOM 833  C CD1 . PHE A 1 114 ? -4.250  6.521   12.540  1.00 83.63 114 A 1 
ATOM 834  C CD2 . PHE A 1 114 ? -4.625  4.118   12.584  1.00 84.84 114 A 1 
ATOM 835  C CE1 . PHE A 1 114 ? -5.376  6.681   11.714  1.00 81.42 114 A 1 
ATOM 836  C CE2 . PHE A 1 114 ? -5.752  4.280   11.758  1.00 81.57 114 A 1 
ATOM 837  C CZ  . PHE A 1 114 ? -6.124  5.562   11.316  1.00 84.89 114 A 1 
ATOM 838  N N   . ASN A 1 115 ? 0.312   6.683   14.577  1.00 93.11 115 A 1 
ATOM 839  C CA  . ASN A 1 115 ? 1.275   6.849   15.662  1.00 93.39 115 A 1 
ATOM 840  C C   . ASN A 1 115 ? 0.571   7.308   16.954  1.00 94.63 115 A 1 
ATOM 841  O O   . ASN A 1 115 ? 0.890   8.353   17.540  1.00 93.20 115 A 1 
ATOM 842  C CB  . ASN A 1 115 ? 2.404   7.766   15.176  1.00 90.83 115 A 1 
ATOM 843  C CG  . ASN A 1 115 ? 3.561   7.835   16.150  1.00 85.12 115 A 1 
ATOM 844  O OD1 . ASN A 1 115 ? 3.712   7.069   17.090  1.00 77.14 115 A 1 
ATOM 845  N ND2 . ASN A 1 115 ? 4.450   8.774   15.957  1.00 77.19 115 A 1 
ATOM 846  N N   . LEU A 1 116 ? -0.438  6.527   17.378  1.00 92.96 116 A 1 
ATOM 847  C CA  . LEU A 1 116 ? -1.274  6.789   18.550  1.00 94.71 116 A 1 
ATOM 848  C C   . LEU A 1 116 ? -1.077  5.714   19.626  1.00 95.48 116 A 1 
ATOM 849  O O   . LEU A 1 116 ? -0.970  4.519   19.341  1.00 94.60 116 A 1 
ATOM 850  C CB  . LEU A 1 116 ? -2.754  6.873   18.139  1.00 94.83 116 A 1 
ATOM 851  C CG  . LEU A 1 116 ? -3.113  8.023   17.179  1.00 94.96 116 A 1 
ATOM 852  C CD1 . LEU A 1 116 ? -4.583  7.909   16.777  1.00 91.89 116 A 1 
ATOM 853  C CD2 . LEU A 1 116 ? -2.889  9.393   17.821  1.00 91.74 116 A 1 
ATOM 854  N N   . ILE A 1 117 ? -1.106  6.132   20.891  1.00 96.72 117 A 1 
ATOM 855  C CA  . ILE A 1 117 ? -1.059  5.222   22.039  1.00 96.73 117 A 1 
ATOM 856  C C   . ILE A 1 117 ? -2.498  4.920   22.473  1.00 96.83 117 A 1 
ATOM 857  O O   . ILE A 1 117 ? -3.171  5.758   23.077  1.00 96.16 117 A 1 
ATOM 858  C CB  . ILE A 1 117 ? -0.178  5.788   23.172  1.00 96.08 117 A 1 
ATOM 859  C CG1 . ILE A 1 117 ? 1.252   6.088   22.654  1.00 94.12 117 A 1 
ATOM 860  C CG2 . ILE A 1 117 ? -0.142  4.788   24.340  1.00 93.87 117 A 1 
ATOM 861  C CD1 . ILE A 1 117 ? 2.198   6.687   23.704  1.00 87.83 117 A 1 
ATOM 862  N N   . ASN A 1 118 ? -2.965  3.700   22.196  1.00 95.33 118 A 1 
ATOM 863  C CA  . ASN A 1 118 ? -4.350  3.269   22.432  1.00 94.85 118 A 1 
ATOM 864  C C   . ASN A 1 118 ? -4.813  3.371   23.896  1.00 95.66 118 A 1 
ATOM 865  O O   . ASN A 1 118 ? -6.010  3.511   24.154  1.00 93.72 118 A 1 
ATOM 866  C CB  . ASN A 1 118 ? -4.491  1.819   21.933  1.00 93.32 118 A 1 
ATOM 867  C CG  . ASN A 1 118 ? -4.579  1.712   20.420  1.00 91.23 118 A 1 
ATOM 868  O OD1 . ASN A 1 118 ? -5.225  2.506   19.756  1.00 84.30 118 A 1 
ATOM 869  N ND2 . ASN A 1 118 ? -3.969  0.708   19.835  1.00 83.05 118 A 1 
ATOM 870  N N   . THR A 1 119 ? -3.889  3.284   24.857  1.00 96.53 119 A 1 
ATOM 871  C CA  . THR A 1 119 ? -4.178  3.358   26.297  1.00 96.81 119 A 1 
ATOM 872  C C   . THR A 1 119 ? -4.270  4.787   26.836  1.00 97.07 119 A 1 
ATOM 873  O O   . THR A 1 119 ? -4.633  4.964   27.995  1.00 95.88 119 A 1 
ATOM 874  C CB  . THR A 1 119 ? -3.126  2.579   27.096  1.00 96.54 119 A 1 
ATOM 875  O OG1 . THR A 1 119 ? -1.833  3.010   26.736  1.00 93.82 119 A 1 
ATOM 876  C CG2 . THR A 1 119 ? -3.193  1.076   26.813  1.00 92.36 119 A 1 
ATOM 877  N N   . LEU A 1 120 ? -3.943  5.788   26.021  1.00 97.24 120 A 1 
ATOM 878  C CA  . LEU A 1 120 ? -4.028  7.201   26.382  1.00 97.17 120 A 1 
ATOM 879  C C   . LEU A 1 120 ? -5.319  7.839   25.858  1.00 97.36 120 A 1 
ATOM 880  O O   . LEU A 1 120 ? -5.925  7.374   24.891  1.00 97.04 120 A 1 
ATOM 881  C CB  . LEU A 1 120 ? -2.781  7.949   25.888  1.00 96.92 120 A 1 
ATOM 882  C CG  . LEU A 1 120 ? -1.451  7.535   26.543  1.00 95.87 120 A 1 
ATOM 883  C CD1 . LEU A 1 120 ? -0.340  8.466   26.049  1.00 92.71 120 A 1 
ATOM 884  C CD2 . LEU A 1 120 ? -1.482  7.622   28.072  1.00 92.87 120 A 1 
ATOM 885  N N   . ALA A 1 121 ? -5.729  8.937   26.505  1.00 97.86 121 A 1 
ATOM 886  C CA  . ALA A 1 121 ? -6.854  9.747   26.062  1.00 97.91 121 A 1 
ATOM 887  C C   . ALA A 1 121 ? -6.506  10.564  24.800  1.00 98.05 121 A 1 
ATOM 888  O O   . ALA A 1 121 ? -5.337  10.777  24.477  1.00 97.67 121 A 1 
ATOM 889  C CB  . ALA A 1 121 ? -7.310  10.631  27.226  1.00 97.58 121 A 1 
ATOM 890  N N   . VAL A 1 122 ? -7.530  11.062  24.108  1.00 98.00 122 A 1 
ATOM 891  C CA  . VAL A 1 122 ? -7.390  11.905  22.907  1.00 97.96 122 A 1 
ATOM 892  C C   . VAL A 1 122 ? -6.472  13.101  23.171  1.00 97.94 122 A 1 
ATOM 893  O O   . VAL A 1 122 ? -5.493  13.279  22.454  1.00 97.60 122 A 1 
ATOM 894  C CB  . VAL A 1 122 ? -8.780  12.358  22.419  1.00 97.60 122 A 1 
ATOM 895  C CG1 . VAL A 1 122 ? -8.716  13.480  21.377  1.00 95.64 122 A 1 
ATOM 896  C CG2 . VAL A 1 122 ? -9.534  11.175  21.799  1.00 95.24 122 A 1 
ATOM 897  N N   . TYR A 1 123 ? -6.718  13.880  24.232  1.00 97.81 123 A 1 
ATOM 898  C CA  . TYR A 1 123 ? -5.883  15.049  24.543  1.00 97.79 123 A 1 
ATOM 899  C C   . TYR A 1 123 ? -4.427  14.672  24.844  1.00 97.77 123 A 1 
ATOM 900  O O   . TYR A 1 123 ? -3.522  15.422  24.497  1.00 97.35 123 A 1 
ATOM 901  C CB  . TYR A 1 123 ? -6.490  15.862  25.699  1.00 97.72 123 A 1 
ATOM 902  C CG  . TYR A 1 123 ? -6.157  15.358  27.090  1.00 97.92 123 A 1 
ATOM 903  C CD1 . TYR A 1 123 ? -6.966  14.396  27.719  1.00 96.80 123 A 1 
ATOM 904  C CD2 . TYR A 1 123 ? -4.998  15.825  27.739  1.00 96.91 123 A 1 
ATOM 905  C CE1 . TYR A 1 123 ? -6.610  13.882  28.979  1.00 96.41 123 A 1 
ATOM 906  C CE2 . TYR A 1 123 ? -4.634  15.310  29.001  1.00 96.12 123 A 1 
ATOM 907  C CZ  . TYR A 1 123 ? -5.436  14.331  29.619  1.00 96.84 123 A 1 
ATOM 908  O OH  . TYR A 1 123 ? -5.067  13.813  30.818  1.00 95.50 123 A 1 
ATOM 909  N N   . GLU A 1 124 ? -4.182  13.519  25.467  1.00 97.75 124 A 1 
ATOM 910  C CA  . GLU A 1 124 ? -2.827  13.046  25.758  1.00 97.51 124 A 1 
ATOM 911  C C   . GLU A 1 124 ? -2.096  12.692  24.460  1.00 97.28 124 A 1 
ATOM 912  O O   . GLU A 1 124 ? -0.946  13.082  24.306  1.00 96.62 124 A 1 
ATOM 913  C CB  . GLU A 1 124 ? -2.854  11.853  26.737  1.00 97.37 124 A 1 
ATOM 914  C CG  . GLU A 1 124 ? -3.353  12.261  28.128  1.00 96.01 124 A 1 
ATOM 915  C CD  . GLU A 1 124 ? -3.471  11.106  29.132  1.00 96.11 124 A 1 
ATOM 916  O OE1 . GLU A 1 124 ? -3.020  11.291  30.299  1.00 90.22 124 A 1 
ATOM 917  O OE2 . GLU A 1 124 ? -4.096  10.083  28.786  1.00 90.96 124 A 1 
ATOM 918  N N   . ASN A 1 125 ? -2.780  12.048  23.510  1.00 97.66 125 A 1 
ATOM 919  C CA  . ASN A 1 125 ? -2.221  11.757  22.191  1.00 97.25 125 A 1 
ATOM 920  C C   . ASN A 1 125 ? -1.933  13.024  21.374  1.00 96.66 125 A 1 
ATOM 921  O O   . ASN A 1 125 ? -0.856  13.125  20.796  1.00 95.23 125 A 1 
ATOM 922  C CB  . ASN A 1 125 ? -3.158  10.811  21.432  1.00 97.21 125 A 1 
ATOM 923  C CG  . ASN A 1 125 ? -2.904  9.369   21.810  1.00 97.21 125 A 1 
ATOM 924  O OD1 . ASN A 1 125 ? -2.002  8.726   21.295  1.00 92.45 125 A 1 
ATOM 925  N ND2 . ASN A 1 125 ? -3.658  8.832   22.733  1.00 92.75 125 A 1 
ATOM 926  N N   . ILE A 1 126 ? -2.842  14.004  21.367  1.00 97.32 126 A 1 
ATOM 927  C CA  . ILE A 1 126 ? -2.662  15.292  20.665  1.00 96.72 126 A 1 
ATOM 928  C C   . ILE A 1 126 ? -1.388  16.017  21.136  1.00 95.75 126 A 1 
ATOM 929  O O   . ILE A 1 126 ? -0.688  16.633  20.333  1.00 94.24 126 A 1 
ATOM 930  C CB  . ILE A 1 126 ? -3.930  16.158  20.838  1.00 96.63 126 A 1 
ATOM 931  C CG1 . ILE A 1 126 ? -5.087  15.569  19.998  1.00 95.76 126 A 1 
ATOM 932  C CG2 . ILE A 1 126 ? -3.691  17.621  20.438  1.00 95.81 126 A 1 
ATOM 933  C CD1 . ILE A 1 126 ? -6.454  16.218  20.261  1.00 94.65 126 A 1 
ATOM 934  N N   . PHE A 1 127 ? -1.055  15.915  22.418  1.00 96.68 127 A 1 
ATOM 935  C CA  . PHE A 1 127 ? 0.110   16.577  23.015  1.00 95.85 127 A 1 
ATOM 936  C C   . PHE A 1 127 ? 1.375   15.702  23.092  1.00 94.90 127 A 1 
ATOM 937  O O   . PHE A 1 127 ? 2.377   16.163  23.641  1.00 92.50 127 A 1 
ATOM 938  C CB  . PHE A 1 127 ? -0.291  17.188  24.364  1.00 95.61 127 A 1 
ATOM 939  C CG  . PHE A 1 127 ? -1.023  18.506  24.219  1.00 95.84 127 A 1 
ATOM 940  C CD1 . PHE A 1 127 ? -0.291  19.692  24.038  1.00 92.63 127 A 1 
ATOM 941  C CD2 . PHE A 1 127 ? -2.427  18.548  24.232  1.00 93.44 127 A 1 
ATOM 942  C CE1 . PHE A 1 127 ? -0.962  20.914  23.873  1.00 92.76 127 A 1 
ATOM 943  C CE2 . PHE A 1 127 ? -3.100  19.770  24.063  1.00 92.51 127 A 1 
ATOM 944  C CZ  . PHE A 1 127 ? -2.368  20.951  23.885  1.00 94.24 127 A 1 
ATOM 945  N N   . LEU A 1 128 ? 1.387   14.477  22.540  1.00 94.26 128 A 1 
ATOM 946  C CA  . LEU A 1 128 ? 2.576   13.611  22.557  1.00 92.51 128 A 1 
ATOM 947  C C   . LEU A 1 128 ? 3.775   14.279  21.872  1.00 90.09 128 A 1 
ATOM 948  O O   . LEU A 1 128 ? 3.737   14.613  20.686  1.00 85.15 128 A 1 
ATOM 949  C CB  . LEU A 1 128 ? 2.292   12.254  21.888  1.00 91.67 128 A 1 
ATOM 950  C CG  . LEU A 1 128 ? 1.526   11.246  22.759  1.00 86.34 128 A 1 
ATOM 951  C CD1 . LEU A 1 128 ? 1.160   10.020  21.916  1.00 81.64 128 A 1 
ATOM 952  C CD2 . LEU A 1 128 ? 2.339   10.763  23.960  1.00 82.21 128 A 1 
ATOM 953  N N   . GLY A 1 129 ? 4.877   14.439  22.622  1.00 90.32 129 A 1 
ATOM 954  C CA  . GLY A 1 129 ? 6.102   15.110  22.177  1.00 87.47 129 A 1 
ATOM 955  C C   . GLY A 1 129 ? 6.023   16.641  22.166  1.00 87.55 129 A 1 
ATOM 956  O O   . GLY A 1 129 ? 6.961   17.279  21.684  1.00 84.71 129 A 1 
ATOM 957  N N   . ASN A 1 130 ? 4.923   17.230  22.667  1.00 88.70 130 A 1 
ATOM 958  C CA  . ASN A 1 130 ? 4.727   18.666  22.866  1.00 89.83 130 A 1 
ATOM 959  C C   . ASN A 1 130 ? 3.918   18.948  24.148  1.00 92.43 130 A 1 
ATOM 960  O O   . ASN A 1 130 ? 3.004   19.776  24.177  1.00 90.35 130 A 1 
ATOM 961  C CB  . ASN A 1 130 ? 4.082   19.262  21.604  1.00 86.10 130 A 1 
ATOM 962  C CG  . ASN A 1 130 ? 4.105   20.779  21.609  1.00 79.98 130 A 1 
ATOM 963  O OD1 . ASN A 1 130 ? 5.048   21.417  22.046  1.00 72.76 130 A 1 
ATOM 964  N ND2 . ASN A 1 130 ? 3.081   21.405  21.086  1.00 73.03 130 A 1 
ATOM 965  N N   . GLU A 1 131 ? 4.215   18.206  25.229  1.00 89.48 131 A 1 
ATOM 966  C CA  . GLU A 1 131 ? 3.456   18.268  26.474  1.00 90.92 131 A 1 
ATOM 967  C C   . GLU A 1 131 ? 3.625   19.617  27.180  1.00 91.84 131 A 1 
ATOM 968  O O   . GLU A 1 131 ? 4.734   20.128  27.359  1.00 90.60 131 A 1 
ATOM 969  C CB  . GLU A 1 131 ? 3.832   17.128  27.437  1.00 89.70 131 A 1 
ATOM 970  C CG  . GLU A 1 131 ? 3.665   15.712  26.858  1.00 85.41 131 A 1 
ATOM 971  C CD  . GLU A 1 131 ? 4.867   15.205  26.058  1.00 85.28 131 A 1 
ATOM 972  O OE1 . GLU A 1 131 ? 4.831   14.029  25.637  1.00 75.23 131 A 1 
ATOM 973  O OE2 . GLU A 1 131 ? 5.842   15.973  25.885  1.00 77.26 131 A 1 
ATOM 974  N N   . ILE A 1 132 ? 2.509   20.163  27.684  1.00 93.24 132 A 1 
ATOM 975  C CA  . ILE A 1 132 ? 2.524   21.381  28.496  1.00 93.55 132 A 1 
ATOM 976  C C   . ILE A 1 132 ? 2.914   21.006  29.923  1.00 94.01 132 A 1 
ATOM 977  O O   . ILE A 1 132 ? 2.267   20.175  30.571  1.00 92.86 132 A 1 
ATOM 978  C CB  . ILE A 1 132 ? 1.178   22.135  28.438  1.00 92.91 132 A 1 
ATOM 979  C CG1 . ILE A 1 132 ? 0.781   22.428  26.971  1.00 90.71 132 A 1 
ATOM 980  C CG2 . ILE A 1 132 ? 1.273   23.444  29.248  1.00 89.69 132 A 1 
ATOM 981  C CD1 . ILE A 1 132 ? -0.602  23.069  26.827  1.00 87.18 132 A 1 
ATOM 982  N N   . ARG A 1 133 ? 3.968   21.643  30.434  1.00 91.76 133 A 1 
ATOM 983  C CA  . ARG A 1 133 ? 4.455   21.439  31.804  1.00 90.72 133 A 1 
ATOM 984  C C   . ARG A 1 133 ? 4.155   22.658  32.674  1.00 90.39 133 A 1 
ATOM 985  O O   . ARG A 1 133 ? 4.226   23.793  32.209  1.00 88.03 133 A 1 
ATOM 986  C CB  . ARG A 1 133 ? 5.947   21.092  31.800  1.00 89.66 133 A 1 
ATOM 987  C CG  . ARG A 1 133 ? 6.218   19.756  31.093  1.00 86.90 133 A 1 
ATOM 988  C CD  . ARG A 1 133 ? 7.706   19.413  31.146  1.00 84.33 133 A 1 
ATOM 989  N NE  . ARG A 1 133 ? 7.979   18.129  30.466  1.00 80.72 133 A 1 
ATOM 990  C CZ  . ARG A 1 133 ? 8.581   17.063  30.962  1.00 76.63 133 A 1 
ATOM 991  N NH1 . ARG A 1 133 ? 9.030   17.013  32.188  1.00 68.59 133 A 1 
ATOM 992  N NH2 . ARG A 1 133 ? 8.739   16.008  30.211  1.00 71.06 133 A 1 
ATOM 993  N N   . LYS A 1 134 ? 3.864   22.415  33.949  1.00 88.87 134 A 1 
ATOM 994  C CA  . LYS A 1 134 ? 3.665   23.480  34.934  1.00 87.55 134 A 1 
ATOM 995  C C   . LYS A 1 134 ? 4.974   24.232  35.162  1.00 86.42 134 A 1 
ATOM 996  O O   . LYS A 1 134 ? 5.998   23.630  35.505  1.00 82.58 134 A 1 
ATOM 997  C CB  . LYS A 1 134 ? 3.107   22.917  36.249  1.00 86.62 134 A 1 
ATOM 998  C CG  . LYS A 1 134 ? 1.692   22.351  36.058  1.00 84.58 134 A 1 
ATOM 999  C CD  . LYS A 1 134 ? 1.094   21.892  37.389  1.00 81.52 134 A 1 
ATOM 1000 C CE  . LYS A 1 134 ? -0.318  21.373  37.127  1.00 76.91 134 A 1 
ATOM 1001 N NZ  . LYS A 1 134 ? -1.004  20.995  38.382  1.00 70.36 134 A 1 
ATOM 1002 N N   . THR A 1 135 ? 4.933   25.553  35.004  1.00 86.51 135 A 1 
ATOM 1003 C CA  . THR A 1 135 ? 6.035   26.454  35.365  1.00 83.35 135 A 1 
ATOM 1004 C C   . THR A 1 135 ? 6.033   26.711  36.875  1.00 80.88 135 A 1 
ATOM 1005 O O   . THR A 1 135 ? 4.987   26.668  37.529  1.00 73.39 135 A 1 
ATOM 1006 C CB  . THR A 1 135 ? 5.968   27.765  34.565  1.00 79.26 135 A 1 
ATOM 1007 O OG1 . THR A 1 135 ? 4.672   28.301  34.598  1.00 69.87 135 A 1 
ATOM 1008 C CG2 . THR A 1 135 ? 6.320   27.533  33.095  1.00 69.44 135 A 1 
ATOM 1009 N N   . ALA A 1 136 ? 7.219   26.949  37.460  1.00 76.84 136 A 1 
ATOM 1010 C CA  . ALA A 1 136 ? 7.340   27.268  38.878  1.00 74.53 136 A 1 
ATOM 1011 C C   . ALA A 1 136 ? 6.603   28.584  39.188  1.00 73.79 136 A 1 
ATOM 1012 O O   . ALA A 1 136 ? 6.904   29.617  38.592  1.00 68.04 136 A 1 
ATOM 1013 C CB  . ALA A 1 136 ? 8.825   27.346  39.254  1.00 68.65 136 A 1 
ATOM 1014 N N   . LYS A 1 137 ? 5.657   28.562  40.141  1.00 70.92 137 A 1 
ATOM 1015 C CA  . LYS A 1 137 ? 5.159   29.799  40.765  1.00 69.54 137 A 1 
ATOM 1016 C C   . LYS A 1 137 ? 6.156   30.248  41.842  1.00 68.17 137 A 1 
ATOM 1017 O O   . LYS A 1 137 ? 6.712   29.388  42.526  1.00 62.75 137 A 1 
ATOM 1018 C CB  . LYS A 1 137 ? 3.738   29.613  41.333  1.00 64.53 137 A 1 
ATOM 1019 C CG  . LYS A 1 137 ? 2.669   29.624  40.232  1.00 59.06 137 A 1 
ATOM 1020 C CD  . LYS A 1 137 ? 1.253   29.581  40.828  1.00 56.80 137 A 1 
ATOM 1021 C CE  . LYS A 1 137 ? 0.201   29.664  39.717  1.00 51.33 137 A 1 
ATOM 1022 N NZ  . LYS A 1 137 ? -1.184  29.661  40.258  1.00 46.23 137 A 1 
ATOM 1023 N N   . PRO A 1 138 ? 6.350   31.562  42.072  1.00 61.52 138 A 1 
ATOM 1024 C CA  . PRO A 1 138 ? 7.336   32.085  43.034  1.00 61.54 138 A 1 
ATOM 1025 C C   . PRO A 1 138 ? 7.093   31.710  44.508  1.00 60.65 138 A 1 
ATOM 1026 O O   . PRO A 1 138 ? 7.907   32.037  45.361  1.00 57.09 138 A 1 
ATOM 1027 C CB  . PRO A 1 138 ? 7.325   33.612  42.852  1.00 58.82 138 A 1 
ATOM 1028 C CG  . PRO A 1 138 ? 6.708   33.824  41.477  1.00 58.30 138 A 1 
ATOM 1029 C CD  . PRO A 1 138 ? 5.749   32.652  41.334  1.00 64.20 138 A 1 
ATOM 1030 N N   . ALA A 1 139 ? 5.987   31.055  44.833  1.00 61.05 139 A 1 
ATOM 1031 C CA  . ALA A 1 139 ? 5.592   30.694  46.189  1.00 60.42 139 A 1 
ATOM 1032 C C   . ALA A 1 139 ? 5.280   29.191  46.311  1.00 59.90 139 A 1 
ATOM 1033 O O   . ALA A 1 139 ? 4.153   28.759  46.097  1.00 54.40 139 A 1 
ATOM 1034 C CB  . ALA A 1 139 ? 4.423   31.600  46.603  1.00 57.28 139 A 1 
ATOM 1035 N N   . GLY A 1 140 ? 6.279   28.398  46.685  1.00 55.08 140 A 1 
ATOM 1036 C CA  . GLY A 1 140 ? 6.209   27.308  47.665  1.00 56.89 140 A 1 
ATOM 1037 C C   . GLY A 1 140 ? 5.306   26.088  47.441  1.00 57.49 140 A 1 
ATOM 1038 O O   . GLY A 1 140 ? 5.217   25.268  48.353  1.00 52.93 140 A 1 
ATOM 1039 N N   . SER A 1 141 ? 4.641   25.881  46.293  1.00 53.39 141 A 1 
ATOM 1040 C CA  . SER A 1 141 ? 3.836   24.678  46.049  1.00 53.08 141 A 1 
ATOM 1041 C C   . SER A 1 141 ? 4.440   23.810  44.939  1.00 52.79 141 A 1 
ATOM 1042 O O   . SER A 1 141 ? 4.529   24.213  43.780  1.00 48.08 141 A 1 
ATOM 1043 C CB  . SER A 1 141 ? 2.361   25.022  45.820  1.00 49.59 141 A 1 
ATOM 1044 O OG  . SER A 1 141 ? 2.190   25.937  44.761  1.00 44.65 141 A 1 
ATOM 1045 N N   . GLY A 1 142 ? 4.890   22.609  45.330  1.00 52.63 142 A 1 
ATOM 1046 C CA  . GLY A 1 142 ? 5.577   21.639  44.481  1.00 55.14 142 A 1 
ATOM 1047 C C   . GLY A 1 142 ? 4.754   21.204  43.263  1.00 56.98 142 A 1 
ATOM 1048 O O   . GLY A 1 142 ? 3.679   20.632  43.385  1.00 52.24 142 A 1 
ATOM 1049 N N   . GLY A 1 143 ? 5.287   21.465  42.070  1.00 55.83 143 A 1 
ATOM 1050 C CA  . GLY A 1 143 ? 4.707   21.056  40.790  1.00 60.09 143 A 1 
ATOM 1051 C C   . GLY A 1 143 ? 5.612   21.320  39.589  1.00 63.01 143 A 1 
ATOM 1052 O O   . GLY A 1 143 ? 5.169   21.185  38.453  1.00 58.10 143 A 1 
ATOM 1053 N N   . PHE A 1 144 ? 6.862   21.703  39.815  1.00 66.65 144 A 1 
ATOM 1054 C CA  . PHE A 1 144 ? 7.825   21.989  38.753  1.00 69.03 144 A 1 
ATOM 1055 C C   . PHE A 1 144 ? 8.080   20.742  37.893  1.00 72.28 144 A 1 
ATOM 1056 O O   . PHE A 1 144 ? 8.389   19.666  38.405  1.00 64.67 144 A 1 
ATOM 1057 C CB  . PHE A 1 144 ? 9.119   22.535  39.370  1.00 62.74 144 A 1 
ATOM 1058 C CG  . PHE A 1 144 ? 10.146  22.984  38.348  1.00 57.69 144 A 1 
ATOM 1059 C CD1 . PHE A 1 144 ? 11.250  22.164  38.039  1.00 54.58 144 A 1 
ATOM 1060 C CD2 . PHE A 1 144 ? 9.997   24.224  37.702  1.00 52.30 144 A 1 
ATOM 1061 C CE1 . PHE A 1 144 ? 12.199  22.592  37.094  1.00 45.41 144 A 1 
ATOM 1062 C CE2 . PHE A 1 144 ? 10.947  24.649  36.754  1.00 47.11 144 A 1 
ATOM 1063 C CZ  . PHE A 1 144 ? 12.050  23.836  36.450  1.00 46.13 144 A 1 
ATOM 1064 N N   . GLY A 1 145 ? 7.906   20.876  36.566  1.00 75.97 145 A 1 
ATOM 1065 C CA  . GLY A 1 145 ? 8.145   19.794  35.608  1.00 78.95 145 A 1 
ATOM 1066 C C   . GLY A 1 145 ? 7.017   18.763  35.455  1.00 82.55 145 A 1 
ATOM 1067 O O   . GLY A 1 145 ? 7.110   17.924  34.553  1.00 78.62 145 A 1 
ATOM 1068 N N   . LEU A 1 146 ? 5.940   18.825  36.265  1.00 83.11 146 A 1 
ATOM 1069 C CA  . LEU A 1 146 ? 4.758   17.972  36.102  1.00 86.59 146 A 1 
ATOM 1070 C C   . LEU A 1 146 ? 3.912   18.416  34.897  1.00 89.21 146 A 1 
ATOM 1071 O O   . LEU A 1 146 ? 3.853   19.596  34.564  1.00 87.64 146 A 1 
ATOM 1072 C CB  . LEU A 1 146 ? 3.908   17.969  37.384  1.00 83.17 146 A 1 
ATOM 1073 C CG  . LEU A 1 146 ? 4.572   17.306  38.604  1.00 75.85 146 A 1 
ATOM 1074 C CD1 . LEU A 1 146 ? 3.668   17.469  39.824  1.00 71.27 146 A 1 
ATOM 1075 C CD2 . LEU A 1 146 ? 4.808   15.809  38.385  1.00 70.54 146 A 1 
ATOM 1076 N N   . LEU A 1 147 ? 3.213   17.462  34.265  1.00 91.36 147 A 1 
ATOM 1077 C CA  . LEU A 1 147 ? 2.304   17.735  33.153  1.00 92.03 147 A 1 
ATOM 1078 C C   . LEU A 1 147 ? 1.114   18.593  33.603  1.00 92.66 147 A 1 
ATOM 1079 O O   . LEU A 1 147 ? 0.438   18.280  34.587  1.00 91.95 147 A 1 
ATOM 1080 C CB  . LEU A 1 147 ? 1.807   16.416  32.533  1.00 91.55 147 A 1 
ATOM 1081 C CG  . LEU A 1 147 ? 2.903   15.540  31.902  1.00 89.13 147 A 1 
ATOM 1082 C CD1 . LEU A 1 147 ? 2.283   14.242  31.387  1.00 84.57 147 A 1 
ATOM 1083 C CD2 . LEU A 1 147 ? 3.605   16.243  30.742  1.00 85.40 147 A 1 
ATOM 1084 N N   . ASP A 1 148 ? 0.801   19.650  32.848  1.00 93.73 148 A 1 
ATOM 1085 C CA  . ASP A 1 148 ? -0.391  20.467  33.041  1.00 94.37 148 A 1 
ATOM 1086 C C   . ASP A 1 148 ? -1.581  19.883  32.266  1.00 95.22 148 A 1 
ATOM 1087 O O   . ASP A 1 148 ? -2.021  20.395  31.236  1.00 95.00 148 A 1 
ATOM 1088 C CB  . ASP A 1 148 ? -0.111  21.943  32.724  1.00 93.71 148 A 1 
ATOM 1089 C CG  . ASP A 1 148 ? -1.170  22.852  33.357  1.00 93.11 148 A 1 
ATOM 1090 O OD1 . ASP A 1 148 ? -2.265  22.348  33.714  1.00 90.35 148 A 1 
ATOM 1091 O OD2 . ASP A 1 148 ? -0.838  24.034  33.579  1.00 89.87 148 A 1 
ATOM 1092 N N   . LYS A 1 149 ? -2.089  18.746  32.761  1.00 95.31 149 A 1 
ATOM 1093 C CA  . LYS A 1 149 ? -3.222  18.046  32.135  1.00 95.76 149 A 1 
ATOM 1094 C C   . LYS A 1 149 ? -4.475  18.924  31.951  1.00 96.32 149 A 1 
ATOM 1095 O O   . LYS A 1 149 ? -5.084  18.802  30.891  1.00 96.28 149 A 1 
ATOM 1096 C CB  . LYS A 1 149 ? -3.564  16.741  32.883  1.00 95.36 149 A 1 
ATOM 1097 C CG  . LYS A 1 149 ? -2.450  15.681  32.825  1.00 94.12 149 A 1 
ATOM 1098 C CD  . LYS A 1 149 ? -2.972  14.302  33.259  1.00 90.49 149 A 1 
ATOM 1099 C CE  . LYS A 1 149 ? -1.893  13.225  33.094  1.00 86.42 149 A 1 
ATOM 1100 N NZ  . LYS A 1 149 ? -2.465  11.855  32.942  1.00 78.87 149 A 1 
ATOM 1101 N N   . PRO A 1 150 ? -4.873  19.804  32.895  1.00 96.26 150 A 1 
ATOM 1102 C CA  . PRO A 1 150 ? -5.972  20.746  32.672  1.00 96.26 150 A 1 
ATOM 1103 C C   . PRO A 1 150 ? -5.751  21.666  31.465  1.00 96.82 150 A 1 
ATOM 1104 O O   . PRO A 1 150 ? -6.626  21.738  30.608  1.00 96.51 150 A 1 
ATOM 1105 C CB  . PRO A 1 150 ? -6.112  21.542  33.974  1.00 95.40 150 A 1 
ATOM 1106 C CG  . PRO A 1 150 ? -5.567  20.587  35.028  1.00 93.10 150 A 1 
ATOM 1107 C CD  . PRO A 1 150 ? -4.449  19.865  34.286  1.00 95.54 150 A 1 
ATOM 1108 N N   . ALA A 1 151 ? -4.578  22.289  31.344  1.00 96.43 151 A 1 
ATOM 1109 C CA  . ALA A 1 151 ? -4.266  23.171  30.218  1.00 96.05 151 A 1 
ATOM 1110 C C   . ALA A 1 151 ? -4.233  22.416  28.879  1.00 96.49 151 A 1 
ATOM 1111 O O   . ALA A 1 151 ? -4.733  22.920  27.871  1.00 95.94 151 A 1 
ATOM 1112 C CB  . ALA A 1 151 ? -2.930  23.868  30.492  1.00 95.28 151 A 1 
ATOM 1113 N N   . MET A 1 152 ? -3.697  21.188  28.866  1.00 96.63 152 A 1 
ATOM 1114 C CA  . MET A 1 152 ? -3.710  20.341  27.667  1.00 96.91 152 A 1 
ATOM 1115 C C   . MET A 1 152 ? -5.139  19.976  27.236  1.00 97.07 152 A 1 
ATOM 1116 O O   . MET A 1 152 ? -5.450  20.062  26.053  1.00 96.74 152 A 1 
ATOM 1117 C CB  . MET A 1 152 ? -2.885  19.065  27.887  1.00 96.55 152 A 1 
ATOM 1118 C CG  . MET A 1 152 ? -1.379  19.341  28.000  1.00 95.37 152 A 1 
ATOM 1119 S SD  . MET A 1 152 ? -0.321  17.865  28.004  1.00 94.51 152 A 1 
ATOM 1120 C CE  . MET A 1 152 ? -0.819  17.057  29.529  1.00 86.39 152 A 1 
ATOM 1121 N N   . ARG A 1 153 ? -6.028  19.625  28.177  1.00 97.30 153 A 1 
ATOM 1122 C CA  . ARG A 1 153 ? -7.440  19.328  27.870  1.00 97.19 153 A 1 
ATOM 1123 C C   . ARG A 1 153 ? -8.171  20.529  27.293  1.00 97.17 153 A 1 
ATOM 1124 O O   . ARG A 1 153 ? -8.871  20.377  26.300  1.00 96.44 153 A 1 
ATOM 1125 C CB  . ARG A 1 153 ? -8.187  18.864  29.122  1.00 96.27 153 A 1 
ATOM 1126 C CG  . ARG A 1 153 ? -7.832  17.434  29.519  1.00 87.05 153 A 1 
ATOM 1127 C CD  . ARG A 1 153 ? -8.573  17.086  30.805  1.00 88.66 153 A 1 
ATOM 1128 N NE  . ARG A 1 153 ? -8.106  15.801  31.359  1.00 82.40 153 A 1 
ATOM 1129 C CZ  . ARG A 1 153 ? -7.850  15.540  32.626  1.00 79.69 153 A 1 
ATOM 1130 N NH1 . ARG A 1 153 ? -8.007  16.429  33.567  1.00 66.35 153 A 1 
ATOM 1131 N NH2 . ARG A 1 153 ? -7.421  14.362  32.964  1.00 68.77 153 A 1 
ATOM 1132 N N   . GLU A 1 154 ? -8.003  21.704  27.897  1.00 96.90 154 A 1 
ATOM 1133 C CA  . GLU A 1 154 ? -8.651  22.932  27.445  1.00 96.55 154 A 1 
ATOM 1134 C C   . GLU A 1 154 ? -8.211  23.309  26.024  1.00 96.20 154 A 1 
ATOM 1135 O O   . GLU A 1 154 ? -9.047  23.606  25.172  1.00 95.19 154 A 1 
ATOM 1136 C CB  . GLU A 1 154 ? -8.323  24.060  28.432  1.00 96.17 154 A 1 
ATOM 1137 C CG  . GLU A 1 154 ? -9.174  25.307  28.175  1.00 87.45 154 A 1 
ATOM 1138 C CD  . GLU A 1 154 ? -8.688  26.539  28.944  1.00 84.00 154 A 1 
ATOM 1139 O OE1 . GLU A 1 154 ? -8.969  27.653  28.440  1.00 74.73 154 A 1 
ATOM 1140 O OE2 . GLU A 1 154 ? -7.987  26.375  29.967  1.00 76.79 154 A 1 
ATOM 1141 N N   . ARG A 1 155 ? -6.907  23.244  25.741  1.00 96.12 155 A 1 
ATOM 1142 C CA  . ARG A 1 155 ? -6.381  23.539  24.401  1.00 95.57 155 A 1 
ATOM 1143 C C   . ARG A 1 155 ? -6.804  22.501  23.363  1.00 95.81 155 A 1 
ATOM 1144 O O   . ARG A 1 155 ? -7.169  22.890  22.263  1.00 94.82 155 A 1 
ATOM 1145 C CB  . ARG A 1 155 ? -4.857  23.670  24.435  1.00 94.89 155 A 1 
ATOM 1146 C CG  . ARG A 1 155 ? -4.396  24.951  25.135  1.00 87.03 155 A 1 
ATOM 1147 C CD  . ARG A 1 155 ? -2.880  25.077  24.990  1.00 82.76 155 A 1 
ATOM 1148 N NE  . ARG A 1 155 ? -2.349  26.255  25.694  1.00 74.91 155 A 1 
ATOM 1149 C CZ  . ARG A 1 155 ? -1.117  26.725  25.595  1.00 67.64 155 A 1 
ATOM 1150 N NH1 . ARG A 1 155 ? -0.223  26.171  24.818  1.00 61.89 155 A 1 
ATOM 1151 N NH2 . ARG A 1 155 ? -0.755  27.769  26.290  1.00 60.89 155 A 1 
ATOM 1152 N N   . ALA A 1 156 ? -6.792  21.207  23.713  1.00 96.59 156 A 1 
ATOM 1153 C CA  . ALA A 1 156 ? -7.279  20.158  22.821  1.00 96.35 156 A 1 
ATOM 1154 C C   . ALA A 1 156 ? -8.767  20.348  22.494  1.00 95.90 156 A 1 
ATOM 1155 O O   . ALA A 1 156 ? -9.143  20.254  21.334  1.00 95.36 156 A 1 
ATOM 1156 C CB  . ALA A 1 156 ? -7.021  18.788  23.460  1.00 96.50 156 A 1 
ATOM 1157 N N   . ALA A 1 157 ? -9.604  20.686  23.491  1.00 97.03 157 A 1 
ATOM 1158 C CA  . ALA A 1 157 ? -11.028 20.943  23.287  1.00 96.61 157 A 1 
ATOM 1159 C C   . ALA A 1 157 ? -11.264 22.129  22.340  1.00 95.87 157 A 1 
ATOM 1160 O O   . ALA A 1 157 ? -11.979 21.978  21.357  1.00 94.73 157 A 1 
ATOM 1161 C CB  . ALA A 1 157 ? -11.696 21.162  24.645  1.00 96.43 157 A 1 
ATOM 1162 N N   . LYS A 1 158 ? -10.591 23.267  22.572  1.00 95.15 158 A 1 
ATOM 1163 C CA  . LYS A 1 158 ? -10.676 24.453  21.699  1.00 93.59 158 A 1 
ATOM 1164 C C   . LYS A 1 158 ? -10.246 24.157  20.264  1.00 92.76 158 A 1 
ATOM 1165 O O   . LYS A 1 158 ? -10.854 24.659  19.327  1.00 90.88 158 A 1 
ATOM 1166 C CB  . LYS A 1 158 ? -9.812  25.587  22.267  1.00 93.50 158 A 1 
ATOM 1167 C CG  . LYS A 1 158 ? -10.471 26.239  23.489  1.00 87.84 158 A 1 
ATOM 1168 C CD  . LYS A 1 158 ? -9.559  27.307  24.109  1.00 83.38 158 A 1 
ATOM 1169 C CE  . LYS A 1 158 ? -10.302 27.946  25.280  1.00 76.47 158 A 1 
ATOM 1170 N NZ  . LYS A 1 158 ? -9.440  28.841  26.089  1.00 68.77 158 A 1 
ATOM 1171 N N   . GLN A 1 159 ? -9.201  23.348  20.090  1.00 92.91 159 A 1 
ATOM 1172 C CA  . GLN A 1 159 ? -8.735  22.983  18.756  1.00 91.53 159 A 1 
ATOM 1173 C C   . GLN A 1 159 ? -9.723  22.058  18.038  1.00 91.47 159 A 1 
ATOM 1174 O O   . GLN A 1 159 ? -10.030 22.297  16.876  1.00 89.91 159 A 1 
ATOM 1175 C CB  . GLN A 1 159 ? -7.359  22.332  18.862  1.00 89.46 159 A 1 
ATOM 1176 C CG  . GLN A 1 159 ? -6.801  22.043  17.456  1.00 84.76 159 A 1 
ATOM 1177 C CD  . GLN A 1 159 ? -5.474  21.315  17.517  1.00 84.16 159 A 1 
ATOM 1178 O OE1 . GLN A 1 159 ? -5.065  20.785  18.530  1.00 77.44 159 A 1 
ATOM 1179 N NE2 . GLN A 1 159 ? -4.760  21.256  16.427  1.00 72.83 159 A 1 
ATOM 1180 N N   . LEU A 1 160 ? -10.226 21.014  18.707  1.00 91.55 160 A 1 
ATOM 1181 C CA  . LEU A 1 160 ? -11.210 20.107  18.112  1.00 90.82 160 A 1 
ATOM 1182 C C   . LEU A 1 160 ? -12.501 20.849  17.747  1.00 89.69 160 A 1 
ATOM 1183 O O   . LEU A 1 160 ? -13.050 20.608  16.677  1.00 88.56 160 A 1 
ATOM 1184 C CB  . LEU A 1 160 ? -11.490 18.947  19.079  1.00 91.52 160 A 1 
ATOM 1185 C CG  . LEU A 1 160 ? -10.332 17.951  19.260  1.00 91.45 160 A 1 
ATOM 1186 C CD1 . LEU A 1 160 ? -10.686 16.959  20.371  1.00 87.20 160 A 1 
ATOM 1187 C CD2 . LEU A 1 160 ? -10.044 17.143  17.997  1.00 87.72 160 A 1 
ATOM 1188 N N   . GLU A 1 161 ? -12.938 21.798  18.578  1.00 91.35 161 A 1 
ATOM 1189 C CA  . GLU A 1 161 ? -14.080 22.675  18.295  1.00 90.23 161 A 1 
ATOM 1190 C C   . GLU A 1 161 ? -13.819 23.573  17.079  1.00 89.00 161 A 1 
ATOM 1191 O O   . GLU A 1 161 ? -14.645 23.620  16.171  1.00 87.38 161 A 1 
ATOM 1192 C CB  . GLU A 1 161 ? -14.386 23.492  19.559  1.00 90.62 161 A 1 
ATOM 1193 C CG  . GLU A 1 161 ? -15.650 24.356  19.443  1.00 81.37 161 A 1 
ATOM 1194 C CD  . GLU A 1 161 ? -15.977 25.116  20.743  1.00 78.62 161 A 1 
ATOM 1195 O OE1 . GLU A 1 161 ? -17.124 25.598  20.864  1.00 70.71 161 A 1 
ATOM 1196 O OE2 . GLU A 1 161 ? -15.087 25.219  21.623  1.00 71.98 161 A 1 
ATOM 1197 N N   . ALA A 1 162 ? -12.648 24.218  16.999  1.00 88.55 162 A 1 
ATOM 1198 C CA  . ALA A 1 162 ? -12.266 25.053  15.854  1.00 86.27 162 A 1 
ATOM 1199 C C   . ALA A 1 162 ? -12.156 24.271  14.533  1.00 86.21 162 A 1 
ATOM 1200 O O   . ALA A 1 162 ? -12.266 24.861  13.459  1.00 82.81 162 A 1 
ATOM 1201 C CB  . ALA A 1 162 ? -10.939 25.747  16.182  1.00 85.42 162 A 1 
ATOM 1202 N N   . LEU A 1 163 ? -11.927 22.966  14.614  1.00 84.54 163 A 1 
ATOM 1203 C CA  . LEU A 1 163 ? -11.864 22.050  13.473  1.00 81.44 163 A 1 
ATOM 1204 C C   . LEU A 1 163 ? -13.196 21.329  13.204  1.00 82.05 163 A 1 
ATOM 1205 O O   . LEU A 1 163 ? -13.227 20.415  12.385  1.00 80.43 163 A 1 
ATOM 1206 C CB  . LEU A 1 163 ? -10.714 21.053  13.708  1.00 82.52 163 A 1 
ATOM 1207 C CG  . LEU A 1 163 ? -9.310  21.683  13.763  1.00 79.14 163 A 1 
ATOM 1208 C CD1 . LEU A 1 163 ? -8.294  20.618  14.180  1.00 75.73 163 A 1 
ATOM 1209 C CD2 . LEU A 1 163 ? -8.878  22.254  12.412  1.00 76.01 163 A 1 
ATOM 1210 N N   . ASN A 1 164 ? -14.278 21.692  13.912  1.00 82.79 164 A 1 
ATOM 1211 C CA  . ASN A 1 164 ? -15.590 21.036  13.839  1.00 81.47 164 A 1 
ATOM 1212 C C   . ASN A 1 164 ? -15.532 19.507  14.049  1.00 82.35 164 A 1 
ATOM 1213 O O   . ASN A 1 164 ? -16.318 18.751  13.473  1.00 79.85 164 A 1 
ATOM 1214 C CB  . ASN A 1 164 ? -16.309 21.454  12.545  1.00 80.01 164 A 1 
ATOM 1215 C CG  . ASN A 1 164 ? -16.588 22.942  12.482  1.00 74.67 164 A 1 
ATOM 1216 O OD1 . ASN A 1 164 ? -17.117 23.537  13.411  1.00 68.03 164 A 1 
ATOM 1217 N ND2 . ASN A 1 164 ? -16.266 23.582  11.385  1.00 65.65 164 A 1 
ATOM 1218 N N   . MET A 1 165 ? -14.599 19.022  14.881  1.00 83.50 165 A 1 
ATOM 1219 C CA  . MET A 1 165 ? -14.430 17.595  15.153  1.00 83.71 165 A 1 
ATOM 1220 C C   . MET A 1 165 ? -15.276 17.169  16.361  1.00 85.12 165 A 1 
ATOM 1221 O O   . MET A 1 165 ? -14.997 17.612  17.483  1.00 82.65 165 A 1 
ATOM 1222 C CB  . MET A 1 165 ? -12.957 17.259  15.394  1.00 82.01 165 A 1 
ATOM 1223 C CG  . MET A 1 165 ? -12.071 17.455  14.170  1.00 78.73 165 A 1 
ATOM 1224 S SD  . MET A 1 165 ? -10.359 16.975  14.517  1.00 73.98 165 A 1 
ATOM 1225 C CE  . MET A 1 165 ? -9.571  17.365  12.945  1.00 65.06 165 A 1 
ATOM 1226 N N   . PRO A 1 166 ? -16.261 16.258  16.208  1.00 88.61 166 A 1 
ATOM 1227 C CA  . PRO A 1 166 ? -17.137 15.820  17.293  1.00 87.86 166 A 1 
ATOM 1228 C C   . PRO A 1 166 ? -16.467 14.760  18.185  1.00 89.28 166 A 1 
ATOM 1229 O O   . PRO A 1 166 ? -16.978 13.658  18.370  1.00 86.83 166 A 1 
ATOM 1230 C CB  . PRO A 1 166 ? -18.404 15.332  16.582  1.00 85.59 166 A 1 
ATOM 1231 C CG  . PRO A 1 166 ? -17.847 14.731  15.294  1.00 81.88 166 A 1 
ATOM 1232 C CD  . PRO A 1 166 ? -16.686 15.663  14.947  1.00 85.23 166 A 1 
ATOM 1233 N N   . LEU A 1 167 ? -15.284 15.066  18.741  1.00 90.13 167 A 1 
ATOM 1234 C CA  . LEU A 1 167 ? -14.475 14.142  19.535  1.00 92.04 167 A 1 
ATOM 1235 C C   . LEU A 1 167 ? -14.353 14.588  20.992  1.00 93.94 167 A 1 
ATOM 1236 O O   . LEU A 1 167 ? -13.934 15.704  21.301  1.00 92.47 167 A 1 
ATOM 1237 C CB  . LEU A 1 167 ? -13.089 13.977  18.893  1.00 90.23 167 A 1 
ATOM 1238 C CG  . LEU A 1 167 ? -13.086 13.193  17.576  1.00 85.82 167 A 1 
ATOM 1239 C CD1 . LEU A 1 167 ? -11.687 13.247  16.959  1.00 79.81 167 A 1 
ATOM 1240 C CD2 . LEU A 1 167 ? -13.452 11.733  17.805  1.00 80.55 167 A 1 
ATOM 1241 N N   . GLY A 1 168 ? -14.635 13.674  21.919  1.00 94.78 168 A 1 
ATOM 1242 C CA  . GLY A 1 168 ? -14.431 13.916  23.342  1.00 95.63 168 A 1 
ATOM 1243 C C   . GLY A 1 168 ? -12.957 13.803  23.743  1.00 96.76 168 A 1 
ATOM 1244 O O   . GLY A 1 168 ? -12.377 12.722  23.694  1.00 96.06 168 A 1 
ATOM 1245 N N   . VAL A 1 169 ? -12.362 14.887  24.255  1.00 96.64 169 A 1 
ATOM 1246 C CA  . VAL A 1 169 ? -10.933 14.944  24.637  1.00 97.32 169 A 1 
ATOM 1247 C C   . VAL A 1 169 ? -10.505 13.920  25.697  1.00 97.77 169 A 1 
ATOM 1248 O O   . VAL A 1 169 ? -9.330  13.561  25.774  1.00 97.12 169 A 1 
ATOM 1249 C CB  . VAL A 1 169 ? -10.537 16.350  25.126  1.00 96.25 169 A 1 
ATOM 1250 C CG1 . VAL A 1 169 ? -10.662 17.370  24.000  1.00 91.61 169 A 1 
ATOM 1251 C CG2 . VAL A 1 169 ? -11.359 16.826  26.330  1.00 90.90 169 A 1 
ATOM 1252 N N   . ASN A 1 170 ? -11.442 13.429  26.511  1.00 97.39 170 A 1 
ATOM 1253 C CA  . ASN A 1 170 ? -11.189 12.447  27.569  1.00 97.33 170 A 1 
ATOM 1254 C C   . ASN A 1 170 ? -11.427 10.990  27.125  1.00 97.39 170 A 1 
ATOM 1255 O O   . ASN A 1 170 ? -11.220 10.080  27.930  1.00 96.14 170 A 1 
ATOM 1256 C CB  . ASN A 1 170 ? -12.051 12.796  28.797  1.00 96.90 170 A 1 
ATOM 1257 C CG  . ASN A 1 170 ? -11.671 14.115  29.439  1.00 96.03 170 A 1 
ATOM 1258 O OD1 . ASN A 1 170 ? -10.533 14.365  29.807  1.00 88.08 170 A 1 
ATOM 1259 N ND2 . ASN A 1 170 ? -12.623 14.999  29.616  1.00 88.18 170 A 1 
ATOM 1260 N N   . GLN A 1 171 ? -11.891 10.753  25.899  1.00 97.44 171 A 1 
ATOM 1261 C CA  . GLN A 1 171 ? -12.098 9.395   25.398  1.00 97.08 171 A 1 
ATOM 1262 C C   . GLN A 1 171 ? -10.751 8.693   25.197  1.00 97.72 171 A 1 
ATOM 1263 O O   . GLN A 1 171 ? -9.763  9.326   24.835  1.00 97.14 171 A 1 
ATOM 1264 C CB  . GLN A 1 171 ? -12.902 9.411   24.092  1.00 95.65 171 A 1 
ATOM 1265 C CG  . GLN A 1 171 ? -14.355 9.887   24.302  1.00 88.03 171 A 1 
ATOM 1266 C CD  . GLN A 1 171 ? -15.159 9.859   23.003  1.00 87.44 171 A 1 
ATOM 1267 O OE1 . GLN A 1 171 ? -14.689 9.449   21.965  1.00 80.13 171 A 1 
ATOM 1268 N NE2 . GLN A 1 171 ? -16.401 10.286  22.993  1.00 75.61 171 A 1 
ATOM 1269 N N   . LEU A 1 172 ? -10.708 7.379   25.446  1.00 96.19 172 A 1 
ATOM 1270 C CA  . LEU A 1 172 ? -9.536  6.563   25.142  1.00 96.37 172 A 1 
ATOM 1271 C C   . LEU A 1 172 ? -9.461  6.323   23.635  1.00 96.26 172 A 1 
ATOM 1272 O O   . LEU A 1 172 ? -10.461 5.936   23.032  1.00 95.20 172 A 1 
ATOM 1273 C CB  . LEU A 1 172 ? -9.597  5.220   25.888  1.00 95.97 172 A 1 
ATOM 1274 C CG  . LEU A 1 172 ? -9.473  5.321   27.413  1.00 92.64 172 A 1 
ATOM 1275 C CD1 . LEU A 1 172 ? -9.656  3.930   28.024  1.00 86.63 172 A 1 
ATOM 1276 C CD2 . LEU A 1 172 ? -8.111  5.857   27.853  1.00 86.57 172 A 1 
ATOM 1277 N N   . VAL A 1 173 ? -8.274  6.441   23.060  1.00 95.88 173 A 1 
ATOM 1278 C CA  . VAL A 1 173 ? -8.054  6.217   21.621  1.00 95.66 173 A 1 
ATOM 1279 C C   . VAL A 1 173 ? -8.424  4.790   21.187  1.00 94.74 173 A 1 
ATOM 1280 O O   . VAL A 1 173 ? -8.884  4.590   20.068  1.00 93.23 173 A 1 
ATOM 1281 C CB  . VAL A 1 173 ? -6.602  6.570   21.262  1.00 94.79 173 A 1 
ATOM 1282 C CG1 . VAL A 1 173 ? -6.196  6.123   19.860  1.00 89.92 173 A 1 
ATOM 1283 C CG2 . VAL A 1 173 ? -6.426  8.091   21.329  1.00 89.76 173 A 1 
ATOM 1284 N N   . SER A 1 174 ? -8.318  3.800   22.074  1.00 94.12 174 A 1 
ATOM 1285 C CA  . SER A 1 174 ? -8.748  2.416   21.800  1.00 92.69 174 A 1 
ATOM 1286 C C   . SER A 1 174 ? -10.237 2.266   21.471  1.00 91.79 174 A 1 
ATOM 1287 O O   . SER A 1 174 ? -10.620 1.254   20.892  1.00 90.50 174 A 1 
ATOM 1288 C CB  . SER A 1 174 ? -8.429  1.519   22.996  1.00 92.95 174 A 1 
ATOM 1289 O OG  . SER A 1 174 ? -9.062  1.982   24.177  1.00 89.55 174 A 1 
ATOM 1290 N N   . ARG A 1 175 ? -11.079 3.231   21.861  1.00 92.20 175 A 1 
ATOM 1291 C CA  . ARG A 1 175 ? -12.535 3.225   21.637  1.00 91.53 175 A 1 
ATOM 1292 C C   . ARG A 1 175 ? -12.962 3.994   20.388  1.00 91.72 175 A 1 
ATOM 1293 O O   . ARG A 1 175 ? -14.145 3.974   20.074  1.00 89.30 175 A 1 
ATOM 1294 C CB  . ARG A 1 175 ? -13.260 3.782   22.872  1.00 91.97 175 A 1 
ATOM 1295 C CG  . ARG A 1 175 ? -13.023 2.936   24.127  1.00 89.74 175 A 1 
ATOM 1296 C CD  . ARG A 1 175 ? -13.844 3.513   25.283  1.00 84.65 175 A 1 
ATOM 1297 N NE  . ARG A 1 175 ? -13.680 2.714   26.511  1.00 77.21 175 A 1 
ATOM 1298 C CZ  . ARG A 1 175 ? -14.264 2.949   27.674  1.00 67.20 175 A 1 
ATOM 1299 N NH1 . ARG A 1 175 ? -15.061 3.969   27.847  1.00 61.61 175 A 1 
ATOM 1300 N NH2 . ARG A 1 175 ? -14.053 2.155   28.689  1.00 61.97 175 A 1 
ATOM 1301 N N   . LEU A 1 176 ? -12.027 4.671   19.735  1.00 91.93 176 A 1 
ATOM 1302 C CA  . LEU A 1 176 ? -12.297 5.470   18.547  1.00 90.70 176 A 1 
ATOM 1303 C C   . LEU A 1 176 ? -12.369 4.595   17.293  1.00 89.17 176 A 1 
ATOM 1304 O O   . LEU A 1 176 ? -11.618 3.618   17.153  1.00 86.27 176 A 1 
ATOM 1305 C CB  . LEU A 1 176 ? -11.220 6.552   18.389  1.00 92.19 176 A 1 
ATOM 1306 C CG  . LEU A 1 176 ? -11.075 7.529   19.568  1.00 92.77 176 A 1 
ATOM 1307 C CD1 . LEU A 1 176 ? -10.044 8.591   19.185  1.00 87.80 176 A 1 
ATOM 1308 C CD2 . LEU A 1 176 ? -12.374 8.230   19.946  1.00 86.88 176 A 1 
ATOM 1309 N N   . SER A 1 177 ? -13.230 5.006   16.354  1.00 84.89 177 A 1 
ATOM 1310 C CA  . SER A 1 177 ? -13.233 4.499   14.985  1.00 83.00 177 A 1 
ATOM 1311 C C   . SER A 1 177 ? -11.923 4.846   14.261  1.00 83.86 177 A 1 
ATOM 1312 O O   . SER A 1 177 ? -11.092 5.621   14.741  1.00 83.12 177 A 1 
ATOM 1313 C CB  . SER A 1 177 ? -14.447 5.045   14.218  1.00 80.52 177 A 1 
ATOM 1314 O OG  . SER A 1 177 ? -14.268 6.415   13.952  1.00 75.20 177 A 1 
ATOM 1315 N N   . VAL A 1 178 ? -11.717 4.257   13.084  1.00 84.52 178 A 1 
ATOM 1316 C CA  . VAL A 1 178 ? -10.534 4.529   12.254  1.00 84.09 178 A 1 
ATOM 1317 C C   . VAL A 1 178 ? -10.503 5.997   11.811  1.00 86.60 178 A 1 
ATOM 1318 O O   . VAL A 1 178 ? -9.469  6.650   11.951  1.00 84.79 178 A 1 
ATOM 1319 C CB  . VAL A 1 178 ? -10.498 3.562   11.057  1.00 80.31 178 A 1 
ATOM 1320 C CG1 . VAL A 1 178 ? -9.295  3.821   10.158  1.00 71.84 178 A 1 
ATOM 1321 C CG2 . VAL A 1 178 ? -10.399 2.105   11.539  1.00 71.62 178 A 1 
ATOM 1322 N N   . ALA A 1 179 ? -11.644 6.554   11.378  1.00 84.43 179 A 1 
ATOM 1323 C CA  . ALA A 1 179 ? -11.763 7.961   10.995  1.00 84.67 179 A 1 
ATOM 1324 C C   . ALA A 1 179 ? -11.499 8.916   12.168  1.00 87.29 179 A 1 
ATOM 1325 O O   . ALA A 1 179 ? -10.747 9.880   12.033  1.00 86.83 179 A 1 
ATOM 1326 C CB  . ALA A 1 179 ? -13.159 8.197   10.426  1.00 82.74 179 A 1 
ATOM 1327 N N   . GLU A 1 180 ? -12.045 8.620   13.349  1.00 88.93 180 A 1 
ATOM 1328 C CA  . GLU A 1 180 ? -11.786 9.411   14.558  1.00 90.27 180 A 1 
ATOM 1329 C C   . GLU A 1 180 ? -10.298 9.392   14.945  1.00 91.45 180 A 1 
ATOM 1330 O O   . GLU A 1 180 ? -9.736  10.426  15.318  1.00 91.23 180 A 1 
ATOM 1331 C CB  . GLU A 1 180 ? -12.632 8.865   15.712  1.00 90.53 180 A 1 
ATOM 1332 C CG  . GLU A 1 180 ? -14.126 9.200   15.599  1.00 89.22 180 A 1 
ATOM 1333 C CD  . GLU A 1 180 ? -14.937 8.456   16.671  1.00 89.23 180 A 1 
ATOM 1334 O OE1 . GLU A 1 180 ? -15.847 9.065   17.264  1.00 80.73 180 A 1 
ATOM 1335 O OE2 . GLU A 1 180 ? -14.625 7.263   16.903  1.00 82.20 180 A 1 
ATOM 1336 N N   . LYS A 1 181 ? -9.615  8.245   14.817  1.00 92.30 181 A 1 
ATOM 1337 C CA  . LYS A 1 181 ? -8.157  8.168   15.012  1.00 92.99 181 A 1 
ATOM 1338 C C   . LYS A 1 181 ? -7.402  9.036   14.008  1.00 93.36 181 A 1 
ATOM 1339 O O   . LYS A 1 181 ? -6.453  9.711   14.402  1.00 93.00 181 A 1 
ATOM 1340 C CB  . LYS A 1 181 ? -7.679  6.717   14.914  1.00 93.61 181 A 1 
ATOM 1341 C CG  . LYS A 1 181 ? -8.081  5.914   16.154  1.00 93.29 181 A 1 
ATOM 1342 C CD  . LYS A 1 181 ? -7.720  4.443   15.966  1.00 91.66 181 A 1 
ATOM 1343 C CE  . LYS A 1 181 ? -8.175  3.688   17.210  1.00 88.53 181 A 1 
ATOM 1344 N NZ  . LYS A 1 181 ? -8.025  2.229   17.040  1.00 83.08 181 A 1 
ATOM 1345 N N   . GLN A 1 182 ? -7.842  9.063   12.752  1.00 91.72 182 A 1 
ATOM 1346 C CA  . GLN A 1 182 ? -7.270  9.934   11.724  1.00 91.52 182 A 1 
ATOM 1347 C C   . GLN A 1 182 ? -7.417  11.413  12.105  1.00 92.06 182 A 1 
ATOM 1348 O O   . GLN A 1 182 ? -6.446  12.173  12.036  1.00 91.29 182 A 1 
ATOM 1349 C CB  . GLN A 1 182 ? -7.942  9.626   10.371  1.00 91.08 182 A 1 
ATOM 1350 C CG  . GLN A 1 182 ? -7.208  10.271  9.180   1.00 86.22 182 A 1 
ATOM 1351 C CD  . GLN A 1 182 ? -5.817  9.683   8.962   1.00 86.22 182 A 1 
ATOM 1352 O OE1 . GLN A 1 182 ? -5.481  8.598   9.409   1.00 80.05 182 A 1 
ATOM 1353 N NE2 . GLN A 1 182 ? -4.940  10.372  8.287   1.00 75.60 182 A 1 
ATOM 1354 N N   . MET A 1 183 ? -8.589  11.818  12.604  1.00 90.83 183 A 1 
ATOM 1355 C CA  . MET A 1 183 ? -8.825  13.179  13.109  1.00 90.50 183 A 1 
ATOM 1356 C C   . MET A 1 183 ? -7.909  13.532  14.293  1.00 91.35 183 A 1 
ATOM 1357 O O   . MET A 1 183 ? -7.415  14.657  14.382  1.00 90.37 183 A 1 
ATOM 1358 C CB  . MET A 1 183 ? -10.293 13.329  13.530  1.00 88.49 183 A 1 
ATOM 1359 C CG  . MET A 1 183 ? -11.282 13.256  12.368  1.00 84.25 183 A 1 
ATOM 1360 S SD  . MET A 1 183 ? -12.998 13.393  12.925  1.00 75.55 183 A 1 
ATOM 1361 C CE  . MET A 1 183 ? -13.859 13.148  11.351  1.00 67.15 183 A 1 
ATOM 1362 N N   . VAL A 1 184 ? -7.621  12.581  15.189  1.00 94.60 184 A 1 
ATOM 1363 C CA  . VAL A 1 184 ? -6.669  12.785  16.297  1.00 95.16 184 A 1 
ATOM 1364 C C   . VAL A 1 184 ? -5.246  12.992  15.775  1.00 95.15 184 A 1 
ATOM 1365 O O   . VAL A 1 184 ? -4.562  13.891  16.263  1.00 94.51 184 A 1 
ATOM 1366 C CB  . VAL A 1 184 ? -6.729  11.639  17.325  1.00 95.57 184 A 1 
ATOM 1367 C CG1 . VAL A 1 184 ? -5.683  11.796  18.440  1.00 94.24 184 A 1 
ATOM 1368 C CG2 . VAL A 1 184 ? -8.090  11.594  18.022  1.00 93.07 184 A 1 
ATOM 1369 N N   . GLU A 1 185 ? -4.791  12.221  14.770  1.00 94.63 185 A 1 
ATOM 1370 C CA  . GLU A 1 185 ? -3.460  12.424  14.162  1.00 94.60 185 A 1 
ATOM 1371 C C   . GLU A 1 185 ? -3.340  13.791  13.471  1.00 94.46 185 A 1 
ATOM 1372 O O   . GLU A 1 185 ? -2.336  14.484  13.642  1.00 93.29 185 A 1 
ATOM 1373 C CB  . GLU A 1 185 ? -3.126  11.305  13.163  1.00 94.25 185 A 1 
ATOM 1374 C CG  . GLU A 1 185 ? -2.648  10.002  13.820  1.00 90.13 185 A 1 
ATOM 1375 C CD  . GLU A 1 185 ? -1.278  10.093  14.535  1.00 91.67 185 A 1 
ATOM 1376 O OE1 . GLU A 1 185 ? -0.832  9.061   15.084  1.00 82.75 185 A 1 
ATOM 1377 O OE2 . GLU A 1 185 ? -0.646  11.172  14.635  1.00 84.44 185 A 1 
ATOM 1378 N N   . ILE A 1 186 ? -4.383  14.230  12.764  1.00 91.74 186 A 1 
ATOM 1379 C CA  . ILE A 1 186 ? -4.433  15.569  12.160  1.00 91.27 186 A 1 
ATOM 1380 C C   . ILE A 1 186 ? -4.346  16.644  13.248  1.00 91.44 186 A 1 
ATOM 1381 O O   . ILE A 1 186 ? -3.520  17.551  13.160  1.00 91.04 186 A 1 
ATOM 1382 C CB  . ILE A 1 186 ? -5.703  15.720  11.293  1.00 90.84 186 A 1 
ATOM 1383 C CG1 . ILE A 1 186 ? -5.622  14.783  10.066  1.00 89.19 186 A 1 
ATOM 1384 C CG2 . ILE A 1 186 ? -5.878  17.179  10.827  1.00 87.90 186 A 1 
ATOM 1385 C CD1 . ILE A 1 186 ? -6.971  14.584  9.371   1.00 84.78 186 A 1 
ATOM 1386 N N   . SER A 1 187 ? -5.133  16.511  14.321  1.00 93.10 187 A 1 
ATOM 1387 C CA  . SER A 1 187 ? -5.111  17.451  15.449  1.00 92.98 187 A 1 
ATOM 1388 C C   . SER A 1 187 ? -3.734  17.524  16.108  1.00 92.68 187 A 1 
ATOM 1389 O O   . SER A 1 187 ? -3.247  18.611  16.410  1.00 91.78 187 A 1 
ATOM 1390 C CB  . SER A 1 187 ? -6.151  17.058  16.496  1.00 92.96 187 A 1 
ATOM 1391 O OG  . SER A 1 187 ? -7.440  17.152  15.947  1.00 86.29 187 A 1 
ATOM 1392 N N   . LYS A 1 188 ? -3.070  16.394  16.287  1.00 95.16 188 A 1 
ATOM 1393 C CA  . LYS A 1 188 ? -1.698  16.306  16.801  1.00 94.83 188 A 1 
ATOM 1394 C C   . LYS A 1 188 ? -0.700  17.028  15.893  1.00 94.49 188 A 1 
ATOM 1395 O O   . LYS A 1 188 ? 0.171   17.738  16.398  1.00 93.16 188 A 1 
ATOM 1396 C CB  . LYS A 1 188 ? -1.378  14.819  16.957  1.00 93.92 188 A 1 
ATOM 1397 C CG  . LYS A 1 188 ? 0.055   14.497  17.393  1.00 92.20 188 A 1 
ATOM 1398 C CD  . LYS A 1 188 ? 0.156   12.974  17.378  1.00 90.79 188 A 1 
ATOM 1399 C CE  . LYS A 1 188 ? 1.555   12.434  17.605  1.00 85.63 188 A 1 
ATOM 1400 N NZ  . LYS A 1 188 ? 1.518   10.976  17.321  1.00 82.09 188 A 1 
ATOM 1401 N N   . ALA A 1 189 ? -0.832  16.889  14.574  1.00 93.05 189 A 1 
ATOM 1402 C CA  . ALA A 1 189 ? 0.030   17.576  13.612  1.00 91.73 189 A 1 
ATOM 1403 C C   . ALA A 1 189 ? -0.182  19.099  13.624  1.00 91.55 189 A 1 
ATOM 1404 O O   . ALA A 1 189 ? 0.788   19.859  13.564  1.00 89.64 189 A 1 
ATOM 1405 C CB  . ALA A 1 189 ? -0.214  16.965  12.227  1.00 91.34 189 A 1 
ATOM 1406 N N   . LEU A 1 190 ? -1.428  19.558  13.781  1.00 89.19 190 A 1 
ATOM 1407 C CA  . LEU A 1 190 ? -1.800  20.979  13.799  1.00 87.93 190 A 1 
ATOM 1408 C C   . LEU A 1 190 ? -1.511  21.675  15.134  1.00 87.90 190 A 1 
ATOM 1409 O O   . LEU A 1 190 ? -1.279  22.882  15.153  1.00 85.98 190 A 1 
ATOM 1410 C CB  . LEU A 1 190 ? -3.286  21.100  13.455  1.00 87.55 190 A 1 
ATOM 1411 C CG  . LEU A 1 190 ? -3.635  20.697  12.019  1.00 85.14 190 A 1 
ATOM 1412 C CD1 . LEU A 1 190 ? -5.149  20.614  11.912  1.00 81.62 190 A 1 
ATOM 1413 C CD2 . LEU A 1 190 ? -3.105  21.698  10.990  1.00 82.21 190 A 1 
ATOM 1414 N N   . MET A 1 191 ? -1.445  20.941  16.250  1.00 91.03 191 A 1 
ATOM 1415 C CA  . MET A 1 191 ? -1.094  21.509  17.565  1.00 89.78 191 A 1 
ATOM 1416 C C   . MET A 1 191 ? 0.298   22.160  17.567  1.00 88.06 191 A 1 
ATOM 1417 O O   . MET A 1 191 ? 0.590   23.033  18.382  1.00 82.64 191 A 1 
ATOM 1418 C CB  . MET A 1 191 ? -1.171  20.407  18.627  1.00 88.18 191 A 1 
ATOM 1419 C CG  . MET A 1 191 ? -1.042  20.952  20.060  1.00 82.93 191 A 1 
ATOM 1420 S SD  . MET A 1 191 ? -2.296  22.164  20.593  1.00 82.76 191 A 1 
ATOM 1421 C CE  . MET A 1 191 ? -3.764  21.109  20.651  1.00 74.01 191 A 1 
ATOM 1422 N N   . LEU A 1 192 ? 1.149   21.766  16.624  1.00 87.90 192 A 1 
ATOM 1423 C CA  . LEU A 1 192 ? 2.491   22.304  16.418  1.00 83.84 192 A 1 
ATOM 1424 C C   . LEU A 1 192 ? 2.505   23.601  15.591  1.00 84.28 192 A 1 
ATOM 1425 O O   . LEU A 1 192 ? 3.573   24.022  15.162  1.00 80.56 192 A 1 
ATOM 1426 C CB  . LEU A 1 192 ? 3.359   21.192  15.799  1.00 81.32 192 A 1 
ATOM 1427 C CG  . LEU A 1 192 ? 3.500   19.958  16.708  1.00 76.81 192 A 1 
ATOM 1428 C CD1 . LEU A 1 192 ? 4.057   18.786  15.913  1.00 72.66 192 A 1 
ATOM 1429 C CD2 . LEU A 1 192 ? 4.445   20.232  17.883  1.00 72.67 192 A 1 
ATOM 1430 N N   . GLN A 1 193 ? 1.338   24.240  15.377  1.00 86.97 193 A 1 
ATOM 1431 C CA  . GLN A 1 193 ? 1.174   25.440  14.542  1.00 86.94 193 A 1 
ATOM 1432 C C   . GLN A 1 193 ? 1.711   25.238  13.115  1.00 89.42 193 A 1 
ATOM 1433 O O   . GLN A 1 193 ? 2.426   26.078  12.573  1.00 86.31 193 A 1 
ATOM 1434 C CB  . GLN A 1 193 ? 1.762   26.684  15.234  1.00 83.64 193 A 1 
ATOM 1435 C CG  . GLN A 1 193 ? 1.124   26.980  16.592  1.00 77.41 193 A 1 
ATOM 1436 C CD  . GLN A 1 193 ? 1.682   28.239  17.250  1.00 70.95 193 A 1 
ATOM 1437 O OE1 . GLN A 1 193 ? 2.783   28.698  17.006  1.00 64.45 193 A 1 
ATOM 1438 N NE2 . GLN A 1 193 ? 0.942   28.849  18.148  1.00 60.80 193 A 1 
ATOM 1439 N N   . ALA A 1 194 ? 1.394   24.088  12.524  1.00 89.54 194 A 1 
ATOM 1440 C CA  . ALA A 1 194 ? 1.822   23.747  11.177  1.00 91.23 194 A 1 
ATOM 1441 C C   . ALA A 1 194 ? 1.183   24.679  10.134  1.00 92.90 194 A 1 
ATOM 1442 O O   . ALA A 1 194 ? -0.037  24.760  10.033  1.00 90.95 194 A 1 
ATOM 1443 C CB  . ALA A 1 194 ? 1.485   22.279  10.901  1.00 88.79 194 A 1 
ATOM 1444 N N   . ASN A 1 195 ? 2.025   25.325  9.317   1.00 94.41 195 A 1 
ATOM 1445 C CA  . ASN A 1 195 ? 1.593   26.058  8.122   1.00 94.59 195 A 1 
ATOM 1446 C C   . ASN A 1 195 ? 1.586   25.158  6.879   1.00 96.01 195 A 1 
ATOM 1447 O O   . ASN A 1 195 ? 0.898   25.455  5.905   1.00 94.75 195 A 1 
ATOM 1448 C CB  . ASN A 1 195 ? 2.527   27.255  7.920   1.00 92.15 195 A 1 
ATOM 1449 C CG  . ASN A 1 195 ? 2.473   28.254  9.059   1.00 86.76 195 A 1 
ATOM 1450 O OD1 . ASN A 1 195 ? 1.431   28.653  9.532   1.00 75.44 195 A 1 
ATOM 1451 N ND2 . ASN A 1 195 ? 3.605   28.712  9.532   1.00 75.77 195 A 1 
ATOM 1452 N N   . LEU A 1 196 ? 2.369   24.078  6.911   1.00 96.58 196 A 1 
ATOM 1453 C CA  . LEU A 1 196 ? 2.447   23.047  5.883   1.00 97.32 196 A 1 
ATOM 1454 C C   . LEU A 1 196 ? 2.162   21.676  6.504   1.00 97.48 196 A 1 
ATOM 1455 O O   . LEU A 1 196 ? 2.921   21.195  7.349   1.00 96.70 196 A 1 
ATOM 1456 C CB  . LEU A 1 196 ? 3.827   23.117  5.199   1.00 97.25 196 A 1 
ATOM 1457 C CG  . LEU A 1 196 ? 4.093   21.993  4.181   1.00 96.78 196 A 1 
ATOM 1458 C CD1 . LEU A 1 196 ? 3.035   21.930  3.081   1.00 94.56 196 A 1 
ATOM 1459 C CD2 . LEU A 1 196 ? 5.451   22.210  3.511   1.00 94.48 196 A 1 
ATOM 1460 N N   . LEU A 1 197 ? 1.087   21.036  6.057   1.00 97.34 197 A 1 
ATOM 1461 C CA  . LEU A 1 197 ? 0.673   19.702  6.474   1.00 97.27 197 A 1 
ATOM 1462 C C   . LEU A 1 197 ? 0.886   18.707  5.330   1.00 97.71 197 A 1 
ATOM 1463 O O   . LEU A 1 197 ? 0.367   18.891  4.237   1.00 97.47 197 A 1 
ATOM 1464 C CB  . LEU A 1 197 ? -0.796  19.770  6.939   1.00 96.62 197 A 1 
ATOM 1465 C CG  . LEU A 1 197 ? -1.334  18.447  7.500   1.00 95.31 197 A 1 
ATOM 1466 C CD1 . LEU A 1 197 ? -0.607  18.040  8.782   1.00 92.76 197 A 1 
ATOM 1467 C CD2 . LEU A 1 197 ? -2.822  18.590  7.815   1.00 92.45 197 A 1 
ATOM 1468 N N   . ILE A 1 198 ? 1.623   17.637  5.586   1.00 98.07 198 A 1 
ATOM 1469 C CA  . ILE A 1 198 ? 1.807   16.535  4.638   1.00 98.12 198 A 1 
ATOM 1470 C C   . ILE A 1 198 ? 0.963   15.353  5.108   1.00 97.85 198 A 1 
ATOM 1471 O O   . ILE A 1 198 ? 1.118   14.901  6.238   1.00 97.14 198 A 1 
ATOM 1472 C CB  . ILE A 1 198 ? 3.295   16.173  4.484   1.00 98.03 198 A 1 
ATOM 1473 C CG1 . ILE A 1 198 ? 4.118   17.422  4.090   1.00 97.18 198 A 1 
ATOM 1474 C CG2 . ILE A 1 198 ? 3.448   15.045  3.445   1.00 97.36 198 A 1 
ATOM 1475 C CD1 . ILE A 1 198 ? 5.620   17.175  3.945   1.00 93.91 198 A 1 
ATOM 1476 N N   . MET A 1 199 ? 0.086   14.845  4.250   1.00 97.76 199 A 1 
ATOM 1477 C CA  . MET A 1 199 ? -0.779  13.700  4.538   1.00 97.44 199 A 1 
ATOM 1478 C C   . MET A 1 199 ? -0.393  12.538  3.629   1.00 97.28 199 A 1 
ATOM 1479 O O   . MET A 1 199 ? -0.604  12.611  2.419   1.00 96.47 199 A 1 
ATOM 1480 C CB  . MET A 1 199 ? -2.250  14.096  4.362   1.00 96.74 199 A 1 
ATOM 1481 C CG  . MET A 1 199 ? -2.659  15.269  5.259   1.00 94.52 199 A 1 
ATOM 1482 S SD  . MET A 1 199 ? -4.419  15.694  5.205   1.00 92.25 199 A 1 
ATOM 1483 C CE  . MET A 1 199 ? -5.097  14.355  6.206   1.00 82.50 199 A 1 
ATOM 1484 N N   . ASP A 1 200 ? 0.207   11.490  4.196   1.00 97.23 200 A 1 
ATOM 1485 C CA  . ASP A 1 200 ? 0.701   10.323  3.447   1.00 96.86 200 A 1 
ATOM 1486 C C   . ASP A 1 200 ? -0.374  9.229   3.393   1.00 96.40 200 A 1 
ATOM 1487 O O   . ASP A 1 200 ? -0.623  8.559   4.393   1.00 94.63 200 A 1 
ATOM 1488 C CB  . ASP A 1 200 ? 2.015   9.819   4.071   1.00 96.13 200 A 1 
ATOM 1489 C CG  . ASP A 1 200 ? 2.842   8.898   3.158   1.00 94.89 200 A 1 
ATOM 1490 O OD1 . ASP A 1 200 ? 2.569   8.843   1.935   1.00 92.25 200 A 1 
ATOM 1491 O OD2 . ASP A 1 200 ? 3.872   8.360   3.646   1.00 91.70 200 A 1 
ATOM 1492 N N   . GLU A 1 201 ? -1.046  9.103   2.244   1.00 95.24 201 A 1 
ATOM 1493 C CA  . GLU A 1 201 ? -2.111  8.122   1.982   1.00 94.50 201 A 1 
ATOM 1494 C C   . GLU A 1 201 ? -3.176  8.005   3.099   1.00 94.62 201 A 1 
ATOM 1495 O O   . GLU A 1 201 ? -3.497  6.900   3.558   1.00 92.88 201 A 1 
ATOM 1496 C CB  . GLU A 1 201 ? -1.503  6.769   1.574   1.00 93.16 201 A 1 
ATOM 1497 C CG  . GLU A 1 201 ? -0.660  6.851   0.287   1.00 90.62 201 A 1 
ATOM 1498 C CD  . GLU A 1 201 ? -0.350  5.482   -0.342  1.00 88.27 201 A 1 
ATOM 1499 O OE1 . GLU A 1 201 ? 0.251   5.484   -1.447  1.00 80.23 201 A 1 
ATOM 1500 O OE2 . GLU A 1 201 ? -0.764  4.437   0.211   1.00 80.08 201 A 1 
ATOM 1501 N N   . PRO A 1 202 ? -3.789  9.128   3.545   1.00 94.78 202 A 1 
ATOM 1502 C CA  . PRO A 1 202 ? -4.633  9.150   4.749   1.00 94.38 202 A 1 
ATOM 1503 C C   . PRO A 1 202 ? -5.985  8.439   4.588   1.00 93.18 202 A 1 
ATOM 1504 O O   . PRO A 1 202 ? -6.726  8.305   5.560   1.00 90.85 202 A 1 
ATOM 1505 C CB  . PRO A 1 202 ? -4.822  10.641  5.047   1.00 95.10 202 A 1 
ATOM 1506 C CG  . PRO A 1 202 ? -4.819  11.263  3.653   1.00 95.52 202 A 1 
ATOM 1507 C CD  . PRO A 1 202 ? -3.752  10.447  2.935   1.00 96.20 202 A 1 
ATOM 1508 N N   . THR A 1 203 ? -6.340  8.007   3.384   1.00 93.02 203 A 1 
ATOM 1509 C CA  . THR A 1 203 ? -7.641  7.415   3.018   1.00 91.80 203 A 1 
ATOM 1510 C C   . THR A 1 203 ? -7.609  5.892   2.894   1.00 89.05 203 A 1 
ATOM 1511 O O   . THR A 1 203 ? -8.647  5.269   2.678   1.00 85.37 203 A 1 
ATOM 1512 C CB  . THR A 1 203 ? -8.102  7.996   1.680   1.00 91.96 203 A 1 
ATOM 1513 O OG1 . THR A 1 203 ? -7.075  7.744   0.744   1.00 90.41 203 A 1 
ATOM 1514 C CG2 . THR A 1 203 ? -8.358  9.499   1.744   1.00 90.53 203 A 1 
ATOM 1515 N N   . THR A 1 204 ? -6.423  5.270   3.011   1.00 88.22 204 A 1 
ATOM 1516 C CA  . THR A 1 204 ? -6.216  3.839   2.706   1.00 84.74 204 A 1 
ATOM 1517 C C   . THR A 1 204 ? -7.065  2.893   3.552   1.00 81.95 204 A 1 
ATOM 1518 O O   . THR A 1 204 ? -7.459  1.832   3.068   1.00 77.32 204 A 1 
ATOM 1519 C CB  . THR A 1 204 ? -4.743  3.446   2.890   1.00 82.62 204 A 1 
ATOM 1520 O OG1 . THR A 1 204 ? -4.213  4.018   4.059   1.00 75.91 204 A 1 
ATOM 1521 C CG2 . THR A 1 204 ? -3.896  3.910   1.709   1.00 75.08 204 A 1 
ATOM 1522 N N   . THR A 1 205 ? -7.383  3.276   4.782   1.00 83.45 205 A 1 
ATOM 1523 C CA  . THR A 1 205 ? -8.162  2.474   5.740   1.00 81.74 205 A 1 
ATOM 1524 C C   . THR A 1 205 ? -9.569  3.014   5.985   1.00 82.23 205 A 1 
ATOM 1525 O O   . THR A 1 205 ? -10.255 2.510   6.871   1.00 79.23 205 A 1 
ATOM 1526 C CB  . THR A 1 205 ? -7.405  2.352   7.070   1.00 79.65 205 A 1 
ATOM 1527 O OG1 . THR A 1 205 ? -7.100  3.640   7.561   1.00 73.99 205 A 1 
ATOM 1528 C CG2 . THR A 1 205 ? -6.087  1.599   6.924   1.00 73.16 205 A 1 
ATOM 1529 N N   . LEU A 1 206 ? -9.989  4.048   5.247   1.00 84.76 206 A 1 
ATOM 1530 C CA  . LEU A 1 206 ? -11.265 4.730   5.448   1.00 84.62 206 A 1 
ATOM 1531 C C   . LEU A 1 206 ? -12.342 4.212   4.483   1.00 82.59 206 A 1 
ATOM 1532 O O   . LEU A 1 206 ? -12.072 3.883   3.328   1.00 80.16 206 A 1 
ATOM 1533 C CB  . LEU A 1 206 ? -11.087 6.252   5.323   1.00 86.61 206 A 1 
ATOM 1534 C CG  . LEU A 1 206 ? -10.083 6.900   6.298   1.00 86.82 206 A 1 
ATOM 1535 C CD1 . LEU A 1 206 ? -10.141 8.423   6.146   1.00 83.26 206 A 1 
ATOM 1536 C CD2 . LEU A 1 206 ? -10.358 6.566   7.761   1.00 82.59 206 A 1 
ATOM 1537 N N   . THR A 1 207 ? -13.584 4.184   4.960   1.00 80.46 207 A 1 
ATOM 1538 C CA  . THR A 1 207 ? -14.782 3.984   4.132   1.00 78.57 207 A 1 
ATOM 1539 C C   . THR A 1 207 ? -15.088 5.238   3.304   1.00 80.42 207 A 1 
ATOM 1540 O O   . THR A 1 207 ? -14.647 6.330   3.649   1.00 79.19 207 A 1 
ATOM 1541 C CB  . THR A 1 207 ? -15.999 3.625   4.996   1.00 75.76 207 A 1 
ATOM 1542 O OG1 . THR A 1 207 ? -16.302 4.682   5.867   1.00 71.53 207 A 1 
ATOM 1543 C CG2 . THR A 1 207 ? -15.797 2.359   5.834   1.00 70.29 207 A 1 
ATOM 1544 N N   . GLY A 1 208 ? -15.902 5.122   2.240   1.00 79.39 208 A 1 
ATOM 1545 C CA  . GLY A 1 208 ? -16.253 6.265   1.381   1.00 78.56 208 A 1 
ATOM 1546 C C   . GLY A 1 208 ? -16.820 7.469   2.148   1.00 81.16 208 A 1 
ATOM 1547 O O   . GLY A 1 208 ? -16.374 8.594   1.944   1.00 79.55 208 A 1 
ATOM 1548 N N   . HIS A 1 209 ? -17.719 7.235   3.109   1.00 78.33 209 A 1 
ATOM 1549 C CA  . HIS A 1 209 ? -18.281 8.302   3.948   1.00 80.19 209 A 1 
ATOM 1550 C C   . HIS A 1 209 ? -17.232 8.971   4.858   1.00 83.75 209 A 1 
ATOM 1551 O O   . HIS A 1 209 ? -17.242 10.186  5.076   1.00 80.77 209 A 1 
ATOM 1552 C CB  . HIS A 1 209 ? -19.414 7.701   4.793   1.00 77.48 209 A 1 
ATOM 1553 C CG  . HIS A 1 209 ? -20.100 8.734   5.651   1.00 70.64 209 A 1 
ATOM 1554 N ND1 . HIS A 1 209 ? -20.696 9.885   5.202   1.00 62.42 209 A 1 
ATOM 1555 C CD2 . HIS A 1 209 ? -20.202 8.733   7.017   1.00 60.39 209 A 1 
ATOM 1556 C CE1 . HIS A 1 209 ? -21.143 10.568  6.264   1.00 59.72 209 A 1 
ATOM 1557 N NE2 . HIS A 1 209 ? -20.871 9.899   7.395   1.00 59.03 209 A 1 
ATOM 1558 N N   . GLU A 1 210 ? -16.287 8.186   5.384   1.00 83.34 210 A 1 
ATOM 1559 C CA  . GLU A 1 210 ? -15.184 8.711   6.196   1.00 84.16 210 A 1 
ATOM 1560 C C   . GLU A 1 210 ? -14.189 9.525   5.351   1.00 86.35 210 A 1 
ATOM 1561 O O   . GLU A 1 210 ? -13.662 10.531  5.827   1.00 86.11 210 A 1 
ATOM 1562 C CB  . GLU A 1 210 ? -14.478 7.544   6.892   1.00 82.19 210 A 1 
ATOM 1563 C CG  . GLU A 1 210 ? -15.327 6.894   7.998   1.00 79.19 210 A 1 
ATOM 1564 C CD  . GLU A 1 210 ? -14.722 5.567   8.484   1.00 75.60 210 A 1 
ATOM 1565 O OE1 . GLU A 1 210 ? -14.762 5.311   9.706   1.00 67.60 210 A 1 
ATOM 1566 O OE2 . GLU A 1 210 ? -14.243 4.797   7.621   1.00 69.34 210 A 1 
ATOM 1567 N N   . VAL A 1 211 ? -13.971 9.145   4.087   1.00 88.19 211 A 1 
ATOM 1568 C CA  . VAL A 1 211 ? -13.171 9.927   3.129   1.00 89.81 211 A 1 
ATOM 1569 C C   . VAL A 1 211 ? -13.824 11.284  2.849   1.00 90.82 211 A 1 
ATOM 1570 O O   . VAL A 1 211 ? -13.137 12.304  2.881   1.00 90.57 211 A 1 
ATOM 1571 C CB  . VAL A 1 211 ? -12.936 9.140   1.822   1.00 89.64 211 A 1 
ATOM 1572 C CG1 . VAL A 1 211 ? -12.238 9.987   0.749   1.00 86.72 211 A 1 
ATOM 1573 C CG2 . VAL A 1 211 ? -12.044 7.915   2.068   1.00 86.24 211 A 1 
ATOM 1574 N N   . GLU A 1 212 ? -15.137 11.339  2.646   1.00 90.25 212 A 1 
ATOM 1575 C CA  . GLU A 1 212 ? -15.861 12.612  2.478   1.00 90.42 212 A 1 
ATOM 1576 C C   . GLU A 1 212 ? -15.721 13.523  3.706   1.00 91.02 212 A 1 
ATOM 1577 O O   . GLU A 1 212 ? -15.478 14.724  3.571   1.00 90.54 212 A 1 
ATOM 1578 C CB  . GLU A 1 212 ? -17.349 12.349  2.230   1.00 90.09 212 A 1 
ATOM 1579 C CG  . GLU A 1 212 ? -17.626 11.750  0.847   1.00 82.11 212 A 1 
ATOM 1580 C CD  . GLU A 1 212 ? -19.114 11.447  0.624   1.00 77.29 212 A 1 
ATOM 1581 O OE1 . GLU A 1 212 ? -19.446 11.076  -0.520  1.00 68.37 212 A 1 
ATOM 1582 O OE2 . GLU A 1 212 ? -19.906 11.581  1.584   1.00 69.09 212 A 1 
ATOM 1583 N N   . THR A 1 213 ? -15.806 12.942  4.908   1.00 88.27 213 A 1 
ATOM 1584 C CA  . THR A 1 213 ? -15.597 13.668  6.172   1.00 86.50 213 A 1 
ATOM 1585 C C   . THR A 1 213 ? -14.178 14.240  6.258   1.00 88.52 213 A 1 
ATOM 1586 O O   . THR A 1 213 ? -13.998 15.411  6.594   1.00 87.87 213 A 1 
ATOM 1587 C CB  . THR A 1 213 ? -15.875 12.750  7.374   1.00 84.88 213 A 1 
ATOM 1588 O OG1 . THR A 1 213 ? -17.176 12.214  7.295   1.00 79.57 213 A 1 
ATOM 1589 C CG2 . THR A 1 213 ? -15.792 13.503  8.703   1.00 77.06 213 A 1 
ATOM 1590 N N   . LEU A 1 214 ? -13.167 13.445  5.896   1.00 90.64 214 A 1 
ATOM 1591 C CA  . LEU A 1 214 ? -11.775 13.899  5.820   1.00 91.66 214 A 1 
ATOM 1592 C C   . LEU A 1 214 ? -11.608 15.043  4.809   1.00 92.80 214 A 1 
ATOM 1593 O O   . LEU A 1 214 ? -10.939 16.033  5.106   1.00 93.06 214 A 1 
ATOM 1594 C CB  . LEU A 1 214 ? -10.884 12.692  5.466   1.00 92.33 214 A 1 
ATOM 1595 C CG  . LEU A 1 214 ? -9.401  13.050  5.275   1.00 92.23 214 A 1 
ATOM 1596 C CD1 . LEU A 1 214 ? -8.784  13.598  6.558   1.00 89.03 214 A 1 
ATOM 1597 C CD2 . LEU A 1 214 ? -8.612  11.816  4.849   1.00 89.33 214 A 1 
ATOM 1598 N N   . PHE A 1 215 ? -12.231 14.960  3.639   1.00 93.99 215 A 1 
ATOM 1599 C CA  . PHE A 1 215 ? -12.143 16.002  2.617   1.00 94.98 215 A 1 
ATOM 1600 C C   . PHE A 1 215 ? -12.817 17.305  3.045   1.00 95.25 215 A 1 
ATOM 1601 O O   . PHE A 1 215 ? -12.287 18.379  2.756   1.00 95.06 215 A 1 
ATOM 1602 C CB  . PHE A 1 215 ? -12.739 15.493  1.303   1.00 95.34 215 A 1 
ATOM 1603 C CG  . PHE A 1 215 ? -11.943 14.436  0.557   1.00 95.80 215 A 1 
ATOM 1604 C CD1 . PHE A 1 215 ? -10.644 14.052  0.941   1.00 91.64 215 A 1 
ATOM 1605 C CD2 . PHE A 1 215 ? -12.516 13.868  -0.600  1.00 91.81 215 A 1 
ATOM 1606 C CE1 . PHE A 1 215 ? -9.927  13.110  0.190   1.00 91.69 215 A 1 
ATOM 1607 C CE2 . PHE A 1 215 ? -11.802 12.928  -1.353  1.00 91.04 215 A 1 
ATOM 1608 C CZ  . PHE A 1 215 ? -10.507 12.547  -0.958  1.00 93.82 215 A 1 
ATOM 1609 N N   . SER A 1 216 ? -13.938 17.244  3.767   1.00 93.82 216 A 1 
ATOM 1610 C CA  . SER A 1 216 ? -14.545 18.433  4.378   1.00 92.51 216 A 1 
ATOM 1611 C C   . SER A 1 216 ? -13.563 19.123  5.327   1.00 92.42 216 A 1 
ATOM 1612 O O   . SER A 1 216 ? -13.281 20.304  5.163   1.00 91.63 216 A 1 
ATOM 1613 C CB  . SER A 1 216 ? -15.825 18.066  5.128   1.00 92.00 216 A 1 
ATOM 1614 O OG  . SER A 1 216 ? -16.556 19.244  5.395   1.00 81.07 216 A 1 
ATOM 1615 N N   . LEU A 1 217 ? -12.943 18.356  6.228   1.00 91.25 217 A 1 
ATOM 1616 C CA  . LEU A 1 217 ? -11.929 18.872  7.146   1.00 90.32 217 A 1 
ATOM 1617 C C   . LEU A 1 217 ? -10.731 19.494  6.408   1.00 91.80 217 A 1 
ATOM 1618 O O   . LEU A 1 217 ? -10.254 20.562  6.787   1.00 91.80 217 A 1 
ATOM 1619 C CB  . LEU A 1 217 ? -11.494 17.716  8.054   1.00 90.24 217 A 1 
ATOM 1620 C CG  . LEU A 1 217 ? -10.333 18.071  8.995   1.00 83.41 217 A 1 
ATOM 1621 C CD1 . LEU A 1 217 ? -10.738 19.127  10.019  1.00 78.14 217 A 1 
ATOM 1622 C CD2 . LEU A 1 217 ? -9.887  16.802  9.701   1.00 79.04 217 A 1 
ATOM 1623 N N   . MET A 1 218 ? -10.235 18.867  5.346   1.00 93.26 218 A 1 
ATOM 1624 C CA  . MET A 1 218 ? -9.130  19.408  4.547   1.00 94.36 218 A 1 
ATOM 1625 C C   . MET A 1 218 ? -9.493  20.746  3.884   1.00 94.53 218 A 1 
ATOM 1626 O O   . MET A 1 218 ? -8.655  21.647  3.840   1.00 94.28 218 A 1 
ATOM 1627 C CB  . MET A 1 218 ? -8.707  18.396  3.477   1.00 95.20 218 A 1 
ATOM 1628 C CG  . MET A 1 218 ? -7.962  17.189  4.058   1.00 94.83 218 A 1 
ATOM 1629 S SD  . MET A 1 218 ? -7.602  15.890  2.847   1.00 94.92 218 A 1 
ATOM 1630 C CE  . MET A 1 218 ? -6.479  16.766  1.726   1.00 89.45 218 A 1 
ATOM 1631 N N   . ARG A 1 219 ? -10.736 20.915  3.409   1.00 95.79 219 A 1 
ATOM 1632 C CA  . ARG A 1 219 ? -11.233 22.196  2.870   1.00 95.09 219 A 1 
ATOM 1633 C C   . ARG A 1 219 ? -11.307 23.269  3.955   1.00 94.48 219 A 1 
ATOM 1634 O O   . ARG A 1 219 ? -10.886 24.397  3.706   1.00 94.04 219 A 1 
ATOM 1635 C CB  . ARG A 1 219 ? -12.608 22.016  2.208   1.00 95.37 219 A 1 
ATOM 1636 C CG  . ARG A 1 219 ? -12.549 21.190  0.917   1.00 93.52 219 A 1 
ATOM 1637 C CD  . ARG A 1 219 ? -13.946 21.035  0.315   1.00 92.42 219 A 1 
ATOM 1638 N NE  . ARG A 1 219 ? -13.976 20.000  -0.740  1.00 89.60 219 A 1 
ATOM 1639 C CZ  . ARG A 1 219 ? -14.596 18.831  -0.688  1.00 87.07 219 A 1 
ATOM 1640 N NH1 . ARG A 1 219 ? -15.293 18.448  0.353   1.00 78.28 219 A 1 
ATOM 1641 N NH2 . ARG A 1 219 ? -14.532 18.013  -1.695  1.00 82.29 219 A 1 
ATOM 1642 N N   . ASP A 1 220 ? -11.761 22.920  5.157   1.00 92.81 220 A 1 
ATOM 1643 C CA  . ASP A 1 220 ? -11.813 23.838  6.297   1.00 90.54 220 A 1 
ATOM 1644 C C   . ASP A 1 220 ? -10.405 24.300  6.705   1.00 90.64 220 A 1 
ATOM 1645 O O   . ASP A 1 220 ? -10.165 25.495  6.886   1.00 89.64 220 A 1 
ATOM 1646 C CB  . ASP A 1 220 ? -12.534 23.176  7.484   1.00 89.49 220 A 1 
ATOM 1647 C CG  . ASP A 1 220 ? -14.025 22.916  7.245   1.00 84.86 220 A 1 
ATOM 1648 O OD1 . ASP A 1 220 ? -14.611 23.596  6.370   1.00 80.80 220 A 1 
ATOM 1649 O OD2 . ASP A 1 220 ? -14.580 22.059  7.970   1.00 79.26 220 A 1 
ATOM 1650 N N   . LEU A 1 221 ? -9.434  23.377  6.768   1.00 90.82 221 A 1 
ATOM 1651 C CA  . LEU A 1 221 ? -8.026  23.689  7.042   1.00 90.69 221 A 1 
ATOM 1652 C C   . LEU A 1 221 ? -7.415  24.611  5.985   1.00 91.52 221 A 1 
ATOM 1653 O O   . LEU A 1 221 ? -6.743  25.585  6.326   1.00 91.05 221 A 1 
ATOM 1654 C CB  . LEU A 1 221 ? -7.221  22.378  7.116   1.00 91.49 221 A 1 
ATOM 1655 C CG  . LEU A 1 221 ? -7.486  21.555  8.385   1.00 89.95 221 A 1 
ATOM 1656 C CD1 . LEU A 1 221 ? -6.733  20.224  8.289   1.00 87.22 221 A 1 
ATOM 1657 C CD2 . LEU A 1 221 ? -7.026  22.305  9.629   1.00 87.39 221 A 1 
ATOM 1658 N N   . LYS A 1 222 ? -7.685  24.346  4.714   1.00 93.06 222 A 1 
ATOM 1659 C CA  . LYS A 1 222 ? -7.299  25.233  3.612   1.00 92.85 222 A 1 
ATOM 1660 C C   . LYS A 1 222 ? -7.918  26.627  3.778   1.00 92.57 222 A 1 
ATOM 1661 O O   . LYS A 1 222 ? -7.214  27.625  3.636   1.00 92.02 222 A 1 
ATOM 1662 C CB  . LYS A 1 222 ? -7.702  24.568  2.284   1.00 92.55 222 A 1 
ATOM 1663 C CG  . LYS A 1 222 ? -7.370  25.454  1.081   1.00 92.57 222 A 1 
ATOM 1664 C CD  . LYS A 1 222 ? -7.870  24.832  -0.223  1.00 90.74 222 A 1 
ATOM 1665 C CE  . LYS A 1 222 ? -7.638  25.832  -1.351  1.00 86.49 222 A 1 
ATOM 1666 N NZ  . LYS A 1 222 ? -8.195  25.341  -2.624  1.00 82.65 222 A 1 
ATOM 1667 N N   . GLY A 1 223 ? -9.192  26.721  4.138   1.00 91.56 223 A 1 
ATOM 1668 C CA  . GLY A 1 223 ? -9.885  27.982  4.430   1.00 90.78 223 A 1 
ATOM 1669 C C   . GLY A 1 223 ? -9.273  28.765  5.596   1.00 89.92 223 A 1 
ATOM 1670 O O   . GLY A 1 223 ? -9.310  29.992  5.602   1.00 87.53 223 A 1 
ATOM 1671 N N   . GLN A 1 224 ? -8.629  28.079  6.541   1.00 91.15 224 A 1 
ATOM 1672 C CA  . GLN A 1 224 ? -7.845  28.669  7.636   1.00 89.43 224 A 1 
ATOM 1673 C C   . GLN A 1 224 ? -6.406  29.053  7.228   1.00 90.33 224 A 1 
ATOM 1674 O O   . GLN A 1 224 ? -5.640  29.548  8.055   1.00 88.57 224 A 1 
ATOM 1675 C CB  . GLN A 1 224 ? -7.854  27.709  8.837   1.00 88.68 224 A 1 
ATOM 1676 C CG  . GLN A 1 224 ? -9.252  27.525  9.451   1.00 85.45 224 A 1 
ATOM 1677 C CD  . GLN A 1 224 ? -9.286  26.436  10.518  1.00 83.98 224 A 1 
ATOM 1678 O OE1 . GLN A 1 224 ? -8.305  26.128  11.181  1.00 79.44 224 A 1 
ATOM 1679 N NE2 . GLN A 1 224 ? -10.426 25.816  10.744  1.00 75.94 224 A 1 
ATOM 1680 N N   . GLY A 1 225 ? -6.016  28.849  5.964   1.00 91.02 225 A 1 
ATOM 1681 C CA  . GLY A 1 225 ? -4.694  29.198  5.428   1.00 91.16 225 A 1 
ATOM 1682 C C   . GLY A 1 225 ? -3.627  28.106  5.577   1.00 92.72 225 A 1 
ATOM 1683 O O   . GLY A 1 225 ? -2.453  28.370  5.297   1.00 91.57 225 A 1 
ATOM 1684 N N   . VAL A 1 226 ? -3.997  26.887  5.986   1.00 93.45 226 A 1 
ATOM 1685 C CA  . VAL A 1 226 ? -3.084  25.734  6.024   1.00 94.20 226 A 1 
ATOM 1686 C C   . VAL A 1 226 ? -2.833  25.248  4.598   1.00 95.33 226 A 1 
ATOM 1687 O O   . VAL A 1 226 ? -3.762  25.030  3.822   1.00 95.16 226 A 1 
ATOM 1688 C CB  . VAL A 1 226 ? -3.623  24.593  6.913   1.00 93.55 226 A 1 
ATOM 1689 C CG1 . VAL A 1 226 ? -2.623  23.427  7.005   1.00 91.40 226 A 1 
ATOM 1690 C CG2 . VAL A 1 226 ? -3.892  25.079  8.343   1.00 90.94 226 A 1 
ATOM 1691 N N   . THR A 1 227 ? -1.561  25.057  4.254   1.00 95.69 227 A 1 
ATOM 1692 C CA  . THR A 1 227 ? -1.155  24.474  2.971   1.00 96.40 227 A 1 
ATOM 1693 C C   . THR A 1 227 ? -0.992  22.969  3.128   1.00 96.90 227 A 1 
ATOM 1694 O O   . THR A 1 227 ? -0.414  22.522  4.117   1.00 96.57 227 A 1 
ATOM 1695 C CB  . THR A 1 227 ? 0.153   25.093  2.488   1.00 96.06 227 A 1 
ATOM 1696 O OG1 . THR A 1 227 ? 0.111   26.496  2.580   1.00 94.06 227 A 1 
ATOM 1697 C CG2 . THR A 1 227 ? 0.452   24.744  1.042   1.00 94.59 227 A 1 
ATOM 1698 N N   . ILE A 1 228 ? -1.477  22.177  2.176   1.00 97.16 228 A 1 
ATOM 1699 C CA  . ILE A 1 228 ? -1.517  20.717  2.307   1.00 97.52 228 A 1 
ATOM 1700 C C   . ILE A 1 228 ? -0.832  20.050  1.112   1.00 97.80 228 A 1 
ATOM 1701 O O   . ILE A 1 228 ? -1.141  20.347  -0.036  1.00 97.67 228 A 1 
ATOM 1702 C CB  . ILE A 1 228 ? -2.971  20.219  2.519   1.00 97.21 228 A 1 
ATOM 1703 C CG1 . ILE A 1 228 ? -3.635  20.931  3.728   1.00 96.47 228 A 1 
ATOM 1704 C CG2 . ILE A 1 228 ? -2.987  18.689  2.706   1.00 96.59 228 A 1 
ATOM 1705 C CD1 . ILE A 1 228 ? -5.086  20.528  4.016   1.00 94.88 228 A 1 
ATOM 1706 N N   . ILE A 1 229 ? 0.076   19.107  1.389   1.00 98.43 229 A 1 
ATOM 1707 C CA  . ILE A 1 229 ? 0.500   18.096  0.416   1.00 98.50 229 A 1 
ATOM 1708 C C   . ILE A 1 229 ? -0.299  16.827  0.699   1.00 98.41 229 A 1 
ATOM 1709 O O   . ILE A 1 229 ? -0.150  16.220  1.762   1.00 98.01 229 A 1 
ATOM 1710 C CB  . ILE A 1 229 ? 2.026   17.844  0.450   1.00 98.43 229 A 1 
ATOM 1711 C CG1 . ILE A 1 229 ? 2.796   19.129  0.080   1.00 97.89 229 A 1 
ATOM 1712 C CG2 . ILE A 1 229 ? 2.394   16.698  -0.517  1.00 97.93 229 A 1 
ATOM 1713 C CD1 . ILE A 1 229 ? 4.325   19.008  0.179   1.00 96.23 229 A 1 
ATOM 1714 N N   . PHE A 1 230 ? -1.141  16.423  -0.245  1.00 98.49 230 A 1 
ATOM 1715 C CA  . PHE A 1 230 ? -1.972  15.230  -0.158  1.00 98.44 230 A 1 
ATOM 1716 C C   . PHE A 1 230 ? -1.391  14.124  -1.042  1.00 98.36 230 A 1 
ATOM 1717 O O   . PHE A 1 230 ? -1.427  14.208  -2.269  1.00 97.83 230 A 1 
ATOM 1718 C CB  . PHE A 1 230 ? -3.409  15.605  -0.545  1.00 98.24 230 A 1 
ATOM 1719 C CG  . PHE A 1 230 ? -4.362  14.430  -0.521  1.00 98.21 230 A 1 
ATOM 1720 C CD1 . PHE A 1 230 ? -4.813  13.853  -1.721  1.00 96.37 230 A 1 
ATOM 1721 C CD2 . PHE A 1 230 ? -4.794  13.909  0.708   1.00 96.75 230 A 1 
ATOM 1722 C CE1 . PHE A 1 230 ? -5.700  12.767  -1.689  1.00 96.35 230 A 1 
ATOM 1723 C CE2 . PHE A 1 230 ? -5.682  12.819  0.738   1.00 96.17 230 A 1 
ATOM 1724 C CZ  . PHE A 1 230 ? -6.139  12.249  -0.462  1.00 97.14 230 A 1 
ATOM 1725 N N   . VAL A 1 231 ? -0.817  13.093  -0.419  1.00 98.04 231 A 1 
ATOM 1726 C CA  . VAL A 1 231 ? -0.239  11.948  -1.128  1.00 97.62 231 A 1 
ATOM 1727 C C   . VAL A 1 231 ? -1.320  10.894  -1.334  1.00 96.82 231 A 1 
ATOM 1728 O O   . VAL A 1 231 ? -1.908  10.412  -0.368  1.00 95.28 231 A 1 
ATOM 1729 C CB  . VAL A 1 231 ? 0.976   11.354  -0.398  1.00 97.21 231 A 1 
ATOM 1730 C CG1 . VAL A 1 231 ? 1.705   10.343  -1.289  1.00 95.96 231 A 1 
ATOM 1731 C CG2 . VAL A 1 231 ? 1.985   12.429  0.033   1.00 96.10 231 A 1 
ATOM 1732 N N   . SER A 1 232 ? -1.563  10.519  -2.580  1.00 95.75 232 A 1 
ATOM 1733 C CA  . SER A 1 232 ? -2.470  9.427   -2.932  1.00 94.51 232 A 1 
ATOM 1734 C C   . SER A 1 232 ? -2.022  8.765   -4.235  1.00 92.90 232 A 1 
ATOM 1735 O O   . SER A 1 232 ? -1.318  9.364   -5.052  1.00 90.50 232 A 1 
ATOM 1736 C CB  . SER A 1 232 ? -3.921  9.928   -3.035  1.00 94.25 232 A 1 
ATOM 1737 O OG  . SER A 1 232 ? -4.787  8.825   -3.259  1.00 92.23 232 A 1 
ATOM 1738 N N   . HIS A 1 233 ? -2.423  7.518   -4.430  1.00 90.40 233 A 1 
ATOM 1739 C CA  . HIS A 1 233 ? -2.331  6.819   -5.711  1.00 88.36 233 A 1 
ATOM 1740 C C   . HIS A 1 233 ? -3.700  6.687   -6.406  1.00 88.46 233 A 1 
ATOM 1741 O O   . HIS A 1 233 ? -3.778  6.136   -7.496  1.00 86.15 233 A 1 
ATOM 1742 C CB  . HIS A 1 233 ? -1.634  5.461   -5.490  1.00 86.26 233 A 1 
ATOM 1743 C CG  . HIS A 1 233 ? -2.384  4.565   -4.538  1.00 83.48 233 A 1 
ATOM 1744 N ND1 . HIS A 1 233 ? -2.188  4.470   -3.176  1.00 75.26 233 A 1 
ATOM 1745 C CD2 . HIS A 1 233 ? -3.405  3.708   -4.854  1.00 74.84 233 A 1 
ATOM 1746 C CE1 . HIS A 1 233 ? -3.058  3.578   -2.690  1.00 75.66 233 A 1 
ATOM 1747 N NE2 . HIS A 1 233 ? -3.833  3.086   -3.674  1.00 76.50 233 A 1 
ATOM 1748 N N   . LYS A 1 234 ? -4.781  7.217   -5.789  1.00 89.36 234 A 1 
ATOM 1749 C CA  . LYS A 1 234 ? -6.148  7.161   -6.322  1.00 89.77 234 A 1 
ATOM 1750 C C   . LYS A 1 234 ? -6.502  8.473   -7.027  1.00 91.78 234 A 1 
ATOM 1751 O O   . LYS A 1 234 ? -6.560  9.532   -6.405  1.00 91.72 234 A 1 
ATOM 1752 C CB  . LYS A 1 234 ? -7.140  6.865   -5.193  1.00 88.26 234 A 1 
ATOM 1753 C CG  . LYS A 1 234 ? -6.891  5.524   -4.477  1.00 85.97 234 A 1 
ATOM 1754 C CD  . LYS A 1 234 ? -7.925  5.403   -3.357  1.00 80.80 234 A 1 
ATOM 1755 C CE  . LYS A 1 234 ? -7.709  4.215   -2.431  1.00 74.97 234 A 1 
ATOM 1756 N NZ  . LYS A 1 234 ? -8.596  4.371   -1.251  1.00 68.04 234 A 1 
ATOM 1757 N N   . LEU A 1 235 ? -6.760  8.397   -8.322  1.00 91.00 235 A 1 
ATOM 1758 C CA  . LEU A 1 235 ? -7.027  9.560   -9.177  1.00 91.50 235 A 1 
ATOM 1759 C C   . LEU A 1 235 ? -8.293  10.322  -8.764  1.00 92.71 235 A 1 
ATOM 1760 O O   . LEU A 1 235 ? -8.266  11.550  -8.680  1.00 92.21 235 A 1 
ATOM 1761 C CB  . LEU A 1 235 ? -7.144  9.079   -10.631 1.00 89.64 235 A 1 
ATOM 1762 C CG  . LEU A 1 235 ? -5.825  8.561   -11.222 1.00 84.55 235 A 1 
ATOM 1763 C CD1 . LEU A 1 235 ? -6.089  7.828   -12.527 1.00 78.68 235 A 1 
ATOM 1764 C CD2 . LEU A 1 235 ? -4.861  9.711   -11.501 1.00 79.44 235 A 1 
ATOM 1765 N N   . GLY A 1 236 ? -9.367  9.612   -8.432  1.00 91.24 236 A 1 
ATOM 1766 C CA  . GLY A 1 236 ? -10.623 10.226  -7.987  1.00 91.60 236 A 1 
ATOM 1767 C C   . GLY A 1 236 ? -10.465 11.084  -6.727  1.00 93.77 236 A 1 
ATOM 1768 O O   . GLY A 1 236 ? -11.060 12.152  -6.624  1.00 93.60 236 A 1 
ATOM 1769 N N   . GLU A 1 237 ? -9.595  10.691  -5.789  1.00 94.62 237 A 1 
ATOM 1770 C CA  . GLU A 1 237 ? -9.301  11.491  -4.587  1.00 95.76 237 A 1 
ATOM 1771 C C   . GLU A 1 237 ? -8.578  12.796  -4.937  1.00 96.79 237 A 1 
ATOM 1772 O O   . GLU A 1 237 ? -8.962  13.864  -4.459  1.00 96.64 237 A 1 
ATOM 1773 C CB  . GLU A 1 237 ? -8.439  10.692  -3.602  1.00 95.20 237 A 1 
ATOM 1774 C CG  . GLU A 1 237 ? -9.159  9.463   -3.033  1.00 93.63 237 A 1 
ATOM 1775 C CD  . GLU A 1 237 ? -8.284  8.667   -2.058  1.00 93.46 237 A 1 
ATOM 1776 O OE1 . GLU A 1 237 ? -8.808  7.706   -1.453  1.00 87.44 237 A 1 
ATOM 1777 O OE2 . GLU A 1 237 ? -7.081  8.974   -1.897  1.00 88.68 237 A 1 
ATOM 1778 N N   . ILE A 1 238 ? -7.570  12.726  -5.816  1.00 96.80 238 A 1 
ATOM 1779 C CA  . ILE A 1 238 ? -6.843  13.901  -6.311  1.00 97.24 238 A 1 
ATOM 1780 C C   . ILE A 1 238 ? -7.809  14.875  -6.995  1.00 97.68 238 A 1 
ATOM 1781 O O   . ILE A 1 238 ? -7.803  16.068  -6.688  1.00 97.34 238 A 1 
ATOM 1782 C CB  . ILE A 1 238 ? -5.703  13.465  -7.258  1.00 96.74 238 A 1 
ATOM 1783 C CG1 . ILE A 1 238 ? -4.640  12.593  -6.545  1.00 95.22 238 A 1 
ATOM 1784 C CG2 . ILE A 1 238 ? -5.034  14.661  -7.953  1.00 95.79 238 A 1 
ATOM 1785 C CD1 . ILE A 1 238 ? -3.863  13.272  -5.414  1.00 91.37 238 A 1 
ATOM 1786 N N   . LYS A 1 239 ? -8.685  14.370  -7.871  1.00 97.32 239 A 1 
ATOM 1787 C CA  . LYS A 1 239 ? -9.689  15.183  -8.572  1.00 96.92 239 A 1 
ATOM 1788 C C   . LYS A 1 239 ? -10.720 15.809  -7.630  1.00 97.15 239 A 1 
ATOM 1789 O O   . LYS A 1 239 ? -11.175 16.919  -7.899  1.00 96.46 239 A 1 
ATOM 1790 C CB  . LYS A 1 239 ? -10.386 14.331  -9.645  1.00 95.95 239 A 1 
ATOM 1791 C CG  . LYS A 1 239 ? -9.501  14.013  -10.865 1.00 91.18 239 A 1 
ATOM 1792 C CD  . LYS A 1 239 ? -9.181  15.222  -11.762 1.00 87.70 239 A 1 
ATOM 1793 C CE  . LYS A 1 239 ? -10.409 15.793  -12.470 1.00 83.72 239 A 1 
ATOM 1794 N NZ  . LYS A 1 239 ? -10.051 16.916  -13.378 1.00 76.63 239 A 1 
ATOM 1795 N N   . ALA A 1 240 ? -11.068 15.141  -6.540  1.00 97.16 240 A 1 
ATOM 1796 C CA  . ALA A 1 240 ? -12.092 15.608  -5.605  1.00 97.34 240 A 1 
ATOM 1797 C C   . ALA A 1 240 ? -11.623 16.738  -4.671  1.00 97.67 240 A 1 
ATOM 1798 O O   . ALA A 1 240 ? -12.444 17.559  -4.251  1.00 96.85 240 A 1 
ATOM 1799 C CB  . ALA A 1 240 ? -12.579 14.400  -4.801  1.00 96.81 240 A 1 
ATOM 1800 N N   . ILE A 1 241 ? -10.321 16.775  -4.303  1.00 98.04 241 A 1 
ATOM 1801 C CA  . ILE A 1 241 ? -9.843  17.646  -3.220  1.00 98.08 241 A 1 
ATOM 1802 C C   . ILE A 1 241 ? -8.680  18.570  -3.594  1.00 98.24 241 A 1 
ATOM 1803 O O   . ILE A 1 241 ? -8.521  19.613  -2.958  1.00 97.87 241 A 1 
ATOM 1804 C CB  . ILE A 1 241 ? -9.524  16.789  -1.970  1.00 97.47 241 A 1 
ATOM 1805 C CG1 . ILE A 1 241 ? -9.441  17.610  -0.661  1.00 94.36 241 A 1 
ATOM 1806 C CG2 . ILE A 1 241 ? -8.222  15.991  -2.114  1.00 94.14 241 A 1 
ATOM 1807 C CD1 . ILE A 1 241 ? -10.706 18.384  -0.324  1.00 91.30 241 A 1 
ATOM 1808 N N   . CYS A 1 242 ? -7.861  18.239  -4.594  1.00 98.17 242 A 1 
ATOM 1809 C CA  . CYS A 1 242 ? -6.638  18.988  -4.885  1.00 98.29 242 A 1 
ATOM 1810 C C   . CYS A 1 242 ? -6.876  20.149  -5.863  1.00 98.14 242 A 1 
ATOM 1811 O O   . CYS A 1 242 ? -7.707  20.062  -6.764  1.00 97.67 242 A 1 
ATOM 1812 C CB  . CYS A 1 242 ? -5.542  18.041  -5.388  1.00 98.26 242 A 1 
ATOM 1813 S SG  . CYS A 1 242 ? -5.192  16.751  -4.153  1.00 98.06 242 A 1 
ATOM 1814 N N   . ASP A 1 243 ? -6.093  21.225  -5.712  1.00 96.42 243 A 1 
ATOM 1815 C CA  . ASP A 1 243 ? -6.050  22.358  -6.646  1.00 95.60 243 A 1 
ATOM 1816 C C   . ASP A 1 243 ? -5.115  22.060  -7.817  1.00 95.63 243 A 1 
ATOM 1817 O O   . ASP A 1 243 ? -5.447  22.282  -8.983  1.00 94.87 243 A 1 
ATOM 1818 C CB  . ASP A 1 243 ? -5.559  23.605  -5.900  1.00 95.08 243 A 1 
ATOM 1819 C CG  . ASP A 1 243 ? -6.465  23.968  -4.733  1.00 94.39 243 A 1 
ATOM 1820 O OD1 . ASP A 1 243 ? -7.657  24.270  -4.960  1.00 91.10 243 A 1 
ATOM 1821 O OD2 . ASP A 1 243 ? -5.999  23.984  -3.573  1.00 91.52 243 A 1 
ATOM 1822 N N   . ARG A 1 244 ? -3.942  21.533  -7.481  1.00 96.33 244 A 1 
ATOM 1823 C CA  . ARG A 1 244 ? -2.904  21.118  -8.423  1.00 96.35 244 A 1 
ATOM 1824 C C   . ARG A 1 244 ? -2.448  19.702  -8.130  1.00 97.04 244 A 1 
ATOM 1825 O O   . ARG A 1 244 ? -2.594  19.208  -7.014  1.00 96.90 244 A 1 
ATOM 1826 C CB  . ARG A 1 244 ? -1.728  22.110  -8.390  1.00 95.11 244 A 1 
ATOM 1827 C CG  . ARG A 1 244 ? -2.093  23.427  -9.091  1.00 93.87 244 A 1 
ATOM 1828 C CD  . ARG A 1 244 ? -1.071  24.519  -8.814  1.00 92.71 244 A 1 
ATOM 1829 N NE  . ARG A 1 244 ? 0.257   24.247  -9.392  1.00 90.45 244 A 1 
ATOM 1830 C CZ  . ARG A 1 244 ? 1.403   24.546  -8.812  1.00 91.37 244 A 1 
ATOM 1831 N NH1 . ARG A 1 244 ? 1.478   24.986  -7.582  1.00 84.95 244 A 1 
ATOM 1832 N NH2 . ARG A 1 244 ? 2.524   24.417  -9.456  1.00 84.46 244 A 1 
ATOM 1833 N N   . VAL A 1 245 ? -1.865  19.055  -9.130  1.00 98.09 245 A 1 
ATOM 1834 C CA  . VAL A 1 245 ? -1.305  17.708  -9.013  1.00 98.19 245 A 1 
ATOM 1835 C C   . VAL A 1 245 ? 0.123   17.661  -9.537  1.00 98.22 245 A 1 
ATOM 1836 O O   . VAL A 1 245 ? 0.410   18.074  -10.661 1.00 97.73 245 A 1 
ATOM 1837 C CB  . VAL A 1 245 ? -2.227  16.657  -9.656  1.00 97.69 245 A 1 
ATOM 1838 C CG1 . VAL A 1 245 ? -2.456  16.863  -11.160 1.00 96.01 245 A 1 
ATOM 1839 C CG2 . VAL A 1 245 ? -1.699  15.238  -9.417  1.00 95.49 245 A 1 
ATOM 1840 N N   . THR A 1 246 ? 1.027   17.154  -8.703  1.00 98.27 246 A 1 
ATOM 1841 C CA  . THR A 1 246 ? 2.415   16.836  -9.036  1.00 98.21 246 A 1 
ATOM 1842 C C   . THR A 1 246 ? 2.524   15.343  -9.313  1.00 98.16 246 A 1 
ATOM 1843 O O   . THR A 1 246 ? 2.254   14.530  -8.426  1.00 97.45 246 A 1 
ATOM 1844 C CB  . THR A 1 246 ? 3.342   17.245  -7.885  1.00 97.70 246 A 1 
ATOM 1845 O OG1 . THR A 1 246 ? 3.283   18.637  -7.704  1.00 92.39 246 A 1 
ATOM 1846 C CG2 . THR A 1 246 ? 4.805   16.914  -8.156  1.00 93.20 246 A 1 
ATOM 1847 N N   . VAL A 1 247 ? 2.933   14.981  -10.527 1.00 98.04 247 A 1 
ATOM 1848 C CA  . VAL A 1 247 ? 3.087   13.586  -10.950 1.00 97.87 247 A 1 
ATOM 1849 C C   . VAL A 1 247 ? 4.558   13.181  -10.877 1.00 97.90 247 A 1 
ATOM 1850 O O   . VAL A 1 247 ? 5.401   13.763  -11.563 1.00 97.33 247 A 1 
ATOM 1851 C CB  . VAL A 1 247 ? 2.508   13.344  -12.359 1.00 97.17 247 A 1 
ATOM 1852 C CG1 . VAL A 1 247 ? 2.530   11.848  -12.700 1.00 95.44 247 A 1 
ATOM 1853 C CG2 . VAL A 1 247 ? 1.060   13.836  -12.487 1.00 95.39 247 A 1 
ATOM 1854 N N   . LEU A 1 248 ? 4.864   12.156  -10.069 1.00 96.92 248 A 1 
ATOM 1855 C CA  . LEU A 1 248 ? 6.172   11.500  -10.017 1.00 96.43 248 A 1 
ATOM 1856 C C   . LEU A 1 248 ? 6.133   10.150  -10.737 1.00 95.45 248 A 1 
ATOM 1857 O O   . LEU A 1 248 ? 5.181   9.383   -10.594 1.00 93.95 248 A 1 
ATOM 1858 C CB  . LEU A 1 248 ? 6.642   11.309  -8.565  1.00 96.07 248 A 1 
ATOM 1859 C CG  . LEU A 1 248 ? 6.958   12.598  -7.789  1.00 93.06 248 A 1 
ATOM 1860 C CD1 . LEU A 1 248 ? 7.437   12.216  -6.384  1.00 88.09 248 A 1 
ATOM 1861 C CD2 . LEU A 1 248 ? 8.066   13.424  -8.438  1.00 87.56 248 A 1 
ATOM 1862 N N   . ARG A 1 249 ? 7.217   9.836   -11.449 1.00 94.47 249 A 1 
ATOM 1863 C CA  . ARG A 1 249 ? 7.450   8.526   -12.065 1.00 93.73 249 A 1 
ATOM 1864 C C   . ARG A 1 249 ? 8.938   8.211   -12.082 1.00 93.20 249 A 1 
ATOM 1865 O O   . ARG A 1 249 ? 9.732   9.068   -12.458 1.00 90.88 249 A 1 
ATOM 1866 C CB  . ARG A 1 249 ? 6.860   8.513   -13.483 1.00 92.56 249 A 1 
ATOM 1867 C CG  . ARG A 1 249 ? 6.847   7.105   -14.092 1.00 89.52 249 A 1 
ATOM 1868 C CD  . ARG A 1 249 ? 6.280   7.124   -15.510 1.00 88.86 249 A 1 
ATOM 1869 N NE  . ARG A 1 249 ? 7.212   7.760   -16.465 1.00 84.86 249 A 1 
ATOM 1870 C CZ  . ARG A 1 249 ? 6.885   8.465   -17.535 1.00 83.23 249 A 1 
ATOM 1871 N NH1 . ARG A 1 249 ? 5.648   8.722   -17.845 1.00 74.52 249 A 1 
ATOM 1872 N NH2 . ARG A 1 249 ? 7.810   8.921   -18.327 1.00 76.42 249 A 1 
ATOM 1873 N N   . ASP A 1 250 ? 9.327   7.018   -11.665 1.00 89.61 250 A 1 
ATOM 1874 C CA  . ASP A 1 250 ? 10.723  6.551   -11.651 1.00 89.60 250 A 1 
ATOM 1875 C C   . ASP A 1 250 ? 11.703  7.543   -10.986 1.00 91.37 250 A 1 
ATOM 1876 O O   . ASP A 1 250 ? 12.817  7.776   -11.463 1.00 90.18 250 A 1 
ATOM 1877 C CB  . ASP A 1 250 ? 11.157  6.129   -13.068 1.00 86.94 250 A 1 
ATOM 1878 C CG  . ASP A 1 250 ? 10.245  5.059   -13.664 1.00 82.75 250 A 1 
ATOM 1879 O OD1 . ASP A 1 250 ? 9.964   4.086   -12.933 1.00 79.29 250 A 1 
ATOM 1880 O OD2 . ASP A 1 250 ? 9.859   5.220   -14.840 1.00 77.95 250 A 1 
ATOM 1881 N N   . GLY A 1 251 ? 11.272  8.178   -9.885  1.00 91.89 251 A 1 
ATOM 1882 C CA  . GLY A 1 251 ? 12.065  9.165   -9.153  1.00 93.12 251 A 1 
ATOM 1883 C C   . GLY A 1 251 ? 12.173  10.543  -9.812  1.00 95.29 251 A 1 
ATOM 1884 O O   . GLY A 1 251 ? 12.889  11.391  -9.282  1.00 95.21 251 A 1 
ATOM 1885 N N   . LYS A 1 252 ? 11.479  10.803  -10.917 1.00 95.98 252 A 1 
ATOM 1886 C CA  . LYS A 1 252 ? 11.501  12.072  -11.653 1.00 96.67 252 A 1 
ATOM 1887 C C   . LYS A 1 252 ? 10.166  12.796  -11.585 1.00 97.29 252 A 1 
ATOM 1888 O O   . LYS A 1 252 ? 9.110   12.166  -11.518 1.00 96.82 252 A 1 
ATOM 1889 C CB  . LYS A 1 252 ? 11.917  11.839  -13.109 1.00 95.98 252 A 1 
ATOM 1890 C CG  . LYS A 1 252 ? 13.331  11.262  -13.181 1.00 92.87 252 A 1 
ATOM 1891 C CD  . LYS A 1 252 ? 13.828  11.172  -14.621 1.00 89.32 252 A 1 
ATOM 1892 C CE  . LYS A 1 252 ? 15.256  10.642  -14.562 1.00 81.12 252 A 1 
ATOM 1893 N NZ  . LYS A 1 252 ? 15.966  10.800  -15.844 1.00 71.67 252 A 1 
ATOM 1894 N N   . LEU A 1 253 ? 10.217  14.135  -11.654 1.00 97.53 253 A 1 
ATOM 1895 C CA  . LEU A 1 253 ? 9.033   14.947  -11.896 1.00 97.72 253 A 1 
ATOM 1896 C C   . LEU A 1 253 ? 8.613   14.813  -13.363 1.00 97.63 253 A 1 
ATOM 1897 O O   . LEU A 1 253 ? 9.409   15.060  -14.264 1.00 96.76 253 A 1 
ATOM 1898 C CB  . LEU A 1 253 ? 9.332   16.405  -11.534 1.00 97.38 253 A 1 
ATOM 1899 C CG  . LEU A 1 253 ? 8.110   17.323  -11.716 1.00 96.55 253 A 1 
ATOM 1900 C CD1 . LEU A 1 253 ? 7.042   17.057  -10.657 1.00 93.32 253 A 1 
ATOM 1901 C CD2 . LEU A 1 253 ? 8.536   18.780  -11.610 1.00 92.94 253 A 1 
ATOM 1902 N N   . ILE A 1 254 ? 7.348   14.459  -13.593 1.00 97.55 254 A 1 
ATOM 1903 C CA  . ILE A 1 254 ? 6.769   14.366  -14.935 1.00 97.29 254 A 1 
ATOM 1904 C C   . ILE A 1 254 ? 6.002   15.640  -15.277 1.00 97.46 254 A 1 
ATOM 1905 O O   . ILE A 1 254 ? 6.187   16.190  -16.357 1.00 96.69 254 A 1 
ATOM 1906 C CB  . ILE A 1 254 ? 5.878   13.115  -15.051 1.00 96.69 254 A 1 
ATOM 1907 C CG1 . ILE A 1 254 ? 6.641   11.820  -14.698 1.00 95.18 254 A 1 
ATOM 1908 C CG2 . ILE A 1 254 ? 5.248   12.997  -16.450 1.00 95.10 254 A 1 
ATOM 1909 C CD1 . ILE A 1 254 ? 7.919   11.558  -15.514 1.00 91.34 254 A 1 
ATOM 1910 N N   . SER A 1 255 ? 5.155   16.115  -14.360 1.00 97.59 255 A 1 
ATOM 1911 C CA  . SER A 1 255 ? 4.386   17.342  -14.551 1.00 97.57 255 A 1 
ATOM 1912 C C   . SER A 1 255 ? 3.877   17.922  -13.236 1.00 97.79 255 A 1 
ATOM 1913 O O   . SER A 1 255 ? 3.801   17.232  -12.217 1.00 97.52 255 A 1 
ATOM 1914 C CB  . SER A 1 255 ? 3.210   17.104  -15.503 1.00 97.08 255 A 1 
ATOM 1915 O OG  . SER A 1 255 ? 2.238   16.247  -14.958 1.00 95.88 255 A 1 
ATOM 1916 N N   . VAL A 1 256 ? 3.507   19.206  -13.295 1.00 97.58 256 A 1 
ATOM 1917 C CA  . VAL A 1 256 ? 2.692   19.883  -12.284 1.00 97.57 256 A 1 
ATOM 1918 C C   . VAL A 1 256 ? 1.540   20.547  -13.025 1.00 97.45 256 A 1 
ATOM 1919 O O   . VAL A 1 256 ? 1.769   21.466  -13.810 1.00 96.58 256 A 1 
ATOM 1920 C CB  . VAL A 1 256 ? 3.491   20.928  -11.492 1.00 97.03 256 A 1 
ATOM 1921 C CG1 . VAL A 1 256 ? 2.611   21.561  -10.409 1.00 95.15 256 A 1 
ATOM 1922 C CG2 . VAL A 1 256 ? 4.716   20.320  -10.806 1.00 94.91 256 A 1 
ATOM 1923 N N   . ASP A 1 257 ? 0.318   20.083  -12.789 1.00 97.73 257 A 1 
ATOM 1924 C CA  . ASP A 1 257 ? -0.865  20.494  -13.541 1.00 97.48 257 A 1 
ATOM 1925 C C   . ASP A 1 257 ? -1.938  21.072  -12.608 1.00 97.63 257 A 1 
ATOM 1926 O O   . ASP A 1 257 ? -2.075  20.648  -11.462 1.00 96.93 257 A 1 
ATOM 1927 C CB  . ASP A 1 257 ? -1.419  19.295  -14.322 1.00 96.86 257 A 1 
ATOM 1928 C CG  . ASP A 1 257 ? -0.388  18.633  -15.241 1.00 95.82 257 A 1 
ATOM 1929 O OD1 . ASP A 1 257 ? -0.044  19.194  -16.302 1.00 91.36 257 A 1 
ATOM 1930 O OD2 . ASP A 1 257 ? 0.021   17.480  -14.968 1.00 91.30 257 A 1 
ATOM 1931 N N   . GLU A 1 258 ? -2.731  22.025  -13.106 1.00 95.95 258 A 1 
ATOM 1932 C CA  . GLU A 1 258 ? -3.965  22.455  -12.444 1.00 95.68 258 A 1 
ATOM 1933 C C   . GLU A 1 258 ? -5.017  21.346  -12.605 1.00 95.89 258 A 1 
ATOM 1934 O O   . GLU A 1 258 ? -5.344  20.958  -13.731 1.00 94.84 258 A 1 
ATOM 1935 C CB  . GLU A 1 258 ? -4.472  23.772  -13.052 1.00 94.33 258 A 1 
ATOM 1936 C CG  . GLU A 1 258 ? -3.531  24.982  -12.869 1.00 86.86 258 A 1 
ATOM 1937 C CD  . GLU A 1 258 ? -3.458  25.535  -11.432 1.00 85.20 258 A 1 
ATOM 1938 O OE1 . GLU A 1 258 ? -2.501  26.308  -11.142 1.00 76.90 258 A 1 
ATOM 1939 O OE2 . GLU A 1 258 ? -4.347  25.219  -10.623 1.00 77.82 258 A 1 
ATOM 1940 N N   . VAL A 1 259 ? -5.579  20.848  -11.507 1.00 97.54 259 A 1 
ATOM 1941 C CA  . VAL A 1 259 ? -6.505  19.694  -11.530 1.00 97.60 259 A 1 
ATOM 1942 C C   . VAL A 1 259 ? -7.755  19.969  -12.374 1.00 97.01 259 A 1 
ATOM 1943 O O   . VAL A 1 259 ? -8.293  19.053  -13.000 1.00 95.35 259 A 1 
ATOM 1944 C CB  . VAL A 1 259 ? -6.866  19.277  -10.093 1.00 97.11 259 A 1 
ATOM 1945 C CG1 . VAL A 1 259 ? -8.028  18.286  -10.010 1.00 93.57 259 A 1 
ATOM 1946 C CG2 . VAL A 1 259 ? -5.655  18.596  -9.445  1.00 93.47 259 A 1 
ATOM 1947 N N   . SER A 1 260 ? -8.197  21.233  -12.441 1.00 97.35 260 A 1 
ATOM 1948 C CA  . SER A 1 260 ? -9.331  21.654  -13.269 1.00 96.86 260 A 1 
ATOM 1949 C C   . SER A 1 260 ? -9.088  21.522  -14.778 1.00 96.40 260 A 1 
ATOM 1950 O O   . SER A 1 260 ? -10.053 21.433  -15.534 1.00 94.73 260 A 1 
ATOM 1951 C CB  . SER A 1 260 ? -9.689  23.104  -12.937 1.00 96.67 260 A 1 
ATOM 1952 O OG  . SER A 1 260 ? -8.573  23.951  -13.145 1.00 93.95 260 A 1 
ATOM 1953 N N   . THR A 1 261 ? -7.826  21.512  -15.220 1.00 97.05 261 A 1 
ATOM 1954 C CA  . THR A 1 261 ? -7.454  21.513  -16.648 1.00 96.69 261 A 1 
ATOM 1955 C C   . THR A 1 261 ? -7.090  20.135  -17.194 1.00 96.30 261 A 1 
ATOM 1956 O O   . THR A 1 261 ? -6.956  19.985  -18.407 1.00 94.16 261 A 1 
ATOM 1957 C CB  . THR A 1 261 ? -6.313  22.496  -16.938 1.00 96.29 261 A 1 
ATOM 1958 O OG1 . THR A 1 261 ? -5.114  22.108  -16.312 1.00 93.11 261 A 1 
ATOM 1959 C CG2 . THR A 1 261 ? -6.637  23.918  -16.485 1.00 90.48 261 A 1 
ATOM 1960 N N   . VAL A 1 262 ? -6.940  19.137  -16.319 1.00 96.74 262 A 1 
ATOM 1961 C CA  . VAL A 1 262 ? -6.544  17.773  -16.693 1.00 96.32 262 A 1 
ATOM 1962 C C   . VAL A 1 262 ? -7.642  16.773  -16.339 1.00 95.80 262 A 1 
ATOM 1963 O O   . VAL A 1 262 ? -8.292  16.871  -15.295 1.00 94.37 262 A 1 
ATOM 1964 C CB  . VAL A 1 262 ? -5.190  17.367  -16.079 1.00 95.54 262 A 1 
ATOM 1965 C CG1 . VAL A 1 262 ? -4.053  18.183  -16.710 1.00 89.40 262 A 1 
ATOM 1966 C CG2 . VAL A 1 262 ? -5.130  17.538  -14.561 1.00 90.04 262 A 1 
ATOM 1967 N N   . ASN A 1 263 ? -7.856  15.786  -17.208 1.00 95.27 263 A 1 
ATOM 1968 C CA  . ASN A 1 263 ? -8.733  14.656  -16.915 1.00 93.85 263 A 1 
ATOM 1969 C C   . ASN A 1 263 ? -7.963  13.524  -16.192 1.00 93.57 263 A 1 
ATOM 1970 O O   . ASN A 1 263 ? -6.736  13.566  -16.060 1.00 92.17 263 A 1 
ATOM 1971 C CB  . ASN A 1 263 ? -9.474  14.241  -18.211 1.00 91.55 263 A 1 
ATOM 1972 C CG  . ASN A 1 263 ? -8.559  13.669  -19.273 1.00 85.80 263 A 1 
ATOM 1973 O OD1 . ASN A 1 263 ? -7.574  13.038  -18.968 1.00 75.40 263 A 1 
ATOM 1974 N ND2 . ASN A 1 263 ? -8.857  13.842  -20.534 1.00 76.80 263 A 1 
ATOM 1975 N N   . GLU A 1 264 ? -8.689  12.537  -15.673 1.00 91.56 264 A 1 
ATOM 1976 C CA  . GLU A 1 264 ? -8.082  11.403  -14.961 1.00 90.59 264 A 1 
ATOM 1977 C C   . GLU A 1 264 ? -7.191  10.549  -15.874 1.00 90.50 264 A 1 
ATOM 1978 O O   . GLU A 1 264 ? -6.118  10.116  -15.456 1.00 88.82 264 A 1 
ATOM 1979 C CB  . GLU A 1 264 ? -9.169  10.532  -14.315 1.00 89.13 264 A 1 
ATOM 1980 C CG  . GLU A 1 264 ? -9.888  11.284  -13.188 1.00 83.63 264 A 1 
ATOM 1981 C CD  . GLU A 1 264 ? -10.871 10.421  -12.385 1.00 83.05 264 A 1 
ATOM 1982 O OE1 . GLU A 1 264 ? -11.553 11.021  -11.521 1.00 74.30 264 A 1 
ATOM 1983 O OE2 . GLU A 1 264 ? -10.907 9.196   -12.603 1.00 75.89 264 A 1 
ATOM 1984 N N   . GLU A 1 265 ? -7.587  10.387  -17.136 1.00 89.36 265 A 1 
ATOM 1985 C CA  . GLU A 1 265 ? -6.827  9.630   -18.130 1.00 88.33 265 A 1 
ATOM 1986 C C   . GLU A 1 265 ? -5.457  10.262  -18.407 1.00 89.16 265 A 1 
ATOM 1987 O O   . GLU A 1 265 ? -4.447  9.561   -18.496 1.00 87.56 265 A 1 
ATOM 1988 C CB  . GLU A 1 265 ? -7.608  9.553   -19.451 1.00 86.14 265 A 1 
ATOM 1989 C CG  . GLU A 1 265 ? -8.951  8.822   -19.358 1.00 75.60 265 A 1 
ATOM 1990 C CD  . GLU A 1 265 ? -9.621  8.640   -20.732 1.00 70.67 265 A 1 
ATOM 1991 O OE1 . GLU A 1 265 ? -10.721 8.053   -20.756 1.00 63.67 265 A 1 
ATOM 1992 O OE2 . GLU A 1 265 ? -9.037  9.081   -21.756 1.00 62.67 265 A 1 
ATOM 1993 N N   . ASP A 1 266 ? -5.394  11.599  -18.506 1.00 92.38 266 A 1 
ATOM 1994 C CA  . ASP A 1 266 ? -4.141  12.324  -18.717 1.00 92.82 266 A 1 
ATOM 1995 C C   . ASP A 1 266 ? -3.192  12.173  -17.525 1.00 93.72 266 A 1 
ATOM 1996 O O   . ASP A 1 266 ? -1.986  11.973  -17.715 1.00 92.92 266 A 1 
ATOM 1997 C CB  . ASP A 1 266 ? -4.418  13.813  -18.974 1.00 92.05 266 A 1 
ATOM 1998 C CG  . ASP A 1 266 ? -5.068  14.104  -20.331 1.00 86.63 266 A 1 
ATOM 1999 O OD1 . ASP A 1 266 ? -4.863  13.311  -21.284 1.00 82.28 266 A 1 
ATOM 2000 O OD2 . ASP A 1 266 ? -5.721  15.165  -20.415 1.00 80.39 266 A 1 
ATOM 2001 N N   . ILE A 1 267 ? -3.714  12.233  -16.293 1.00 93.73 267 A 1 
ATOM 2002 C CA  . ILE A 1 267 ? -2.916  12.000  -15.082 1.00 93.95 267 A 1 
ATOM 2003 C C   . ILE A 1 267 ? -2.428  10.544  -15.058 1.00 93.83 267 A 1 
ATOM 2004 O O   . ILE A 1 267 ? -1.234  10.306  -14.860 1.00 92.94 267 A 1 
ATOM 2005 C CB  . ILE A 1 267 ? -3.701  12.371  -13.801 1.00 94.33 267 A 1 
ATOM 2006 C CG1 . ILE A 1 267 ? -4.140  13.854  -13.793 1.00 93.02 267 A 1 
ATOM 2007 C CG2 . ILE A 1 267 ? -2.824  12.100  -12.560 1.00 92.47 267 A 1 
ATOM 2008 C CD1 . ILE A 1 267 ? -5.167  14.181  -12.694 1.00 90.22 267 A 1 
ATOM 2009 N N   . ALA A 1 268 ? -3.306  9.581   -15.341 1.00 91.72 268 A 1 
ATOM 2010 C CA  . ALA A 1 268 ? -2.955  8.162   -15.411 1.00 90.16 268 A 1 
ATOM 2011 C C   . ALA A 1 268 ? -1.856  7.896   -16.453 1.00 89.87 268 A 1 
ATOM 2012 O O   . ALA A 1 268 ? -0.855  7.237   -16.158 1.00 88.62 268 A 1 
ATOM 2013 C CB  . ALA A 1 268 ? -4.219  7.357   -15.734 1.00 88.47 268 A 1 
ATOM 2014 N N   . ARG A 1 269 ? -1.982  8.492   -17.647 1.00 91.45 269 A 1 
ATOM 2015 C CA  . ARG A 1 269 ? -0.978  8.389   -18.719 1.00 91.09 269 A 1 
ATOM 2016 C C   . ARG A 1 269 ? 0.383   8.941   -18.284 1.00 91.68 269 A 1 
ATOM 2017 O O   . ARG A 1 269 ? 1.414   8.345   -18.587 1.00 90.28 269 A 1 
ATOM 2018 C CB  . ARG A 1 269 ? -1.511  9.109   -19.967 1.00 89.70 269 A 1 
ATOM 2019 C CG  . ARG A 1 269 ? -0.650  8.839   -21.212 1.00 78.80 269 A 1 
ATOM 2020 C CD  . ARG A 1 269 ? -1.149  9.613   -22.439 1.00 77.32 269 A 1 
ATOM 2021 N NE  . ARG A 1 269 ? -2.543  9.268   -22.810 1.00 68.59 269 A 1 
ATOM 2022 C CZ  . ARG A 1 269 ? -3.591  10.081  -22.822 1.00 62.37 269 A 1 
ATOM 2023 N NH1 . ARG A 1 269 ? -3.491  11.353  -22.571 1.00 54.85 269 A 1 
ATOM 2024 N NH2 . ARG A 1 269 ? -4.777  9.625   -23.084 1.00 53.64 269 A 1 
ATOM 2025 N N   . LYS A 1 270 ? 0.401   10.060  -17.547 1.00 92.77 270 A 1 
ATOM 2026 C CA  . LYS A 1 270 ? 1.632   10.647  -16.991 1.00 93.48 270 A 1 
ATOM 2027 C C   . LYS A 1 270 ? 2.247   9.766   -15.899 1.00 93.59 270 A 1 
ATOM 2028 O O   . LYS A 1 270 ? 3.472   9.610   -15.875 1.00 92.31 270 A 1 
ATOM 2029 C CB  . LYS A 1 270 ? 1.334   12.060  -16.465 1.00 94.26 270 A 1 
ATOM 2030 C CG  . LYS A 1 270 ? 1.123   13.078  -17.599 1.00 93.73 270 A 1 
ATOM 2031 C CD  . LYS A 1 270 ? 0.646   14.422  -17.027 1.00 92.31 270 A 1 
ATOM 2032 C CE  . LYS A 1 270 ? 0.426   15.437  -18.154 1.00 89.72 270 A 1 
ATOM 2033 N NZ  . LYS A 1 270 ? -0.003  16.753  -17.624 1.00 84.40 270 A 1 
ATOM 2034 N N   . MET A 1 271 ? 1.421   9.162   -15.035 1.00 91.15 271 A 1 
ATOM 2035 C CA  . MET A 1 271 ? 1.871   8.250   -13.976 1.00 90.23 271 A 1 
ATOM 2036 C C   . MET A 1 271 ? 2.519   6.985   -14.536 1.00 89.48 271 A 1 
ATOM 2037 O O   . MET A 1 271 ? 3.592   6.595   -14.077 1.00 87.56 271 A 1 
ATOM 2038 C CB  . MET A 1 271 ? 0.689   7.844   -13.085 1.00 89.68 271 A 1 
ATOM 2039 C CG  . MET A 1 271 ? 0.221   8.956   -12.153 1.00 86.36 271 A 1 
ATOM 2040 S SD  . MET A 1 271 ? -1.274  8.530   -11.220 1.00 85.14 271 A 1 
ATOM 2041 C CE  . MET A 1 271 ? -0.691  7.157   -10.199 1.00 76.62 271 A 1 
ATOM 2042 N N   . ILE A 1 272 ? 1.891   6.358   -15.537 1.00 87.67 272 A 1 
ATOM 2043 C CA  . ILE A 1 272 ? 2.289   5.040   -16.061 1.00 85.70 272 A 1 
ATOM 2044 C C   . ILE A 1 272 ? 3.301   5.170   -17.209 1.00 84.83 272 A 1 
ATOM 2045 O O   . ILE A 1 272 ? 4.195   4.339   -17.382 1.00 80.53 272 A 1 
ATOM 2046 C CB  . ILE A 1 272 ? 1.017   4.250   -16.459 1.00 83.20 272 A 1 
ATOM 2047 C CG1 . ILE A 1 272 ? 0.086   4.048   -15.235 1.00 75.36 272 A 1 
ATOM 2048 C CG2 . ILE A 1 272 ? 1.384   2.888   -17.064 1.00 74.21 272 A 1 
ATOM 2049 C CD1 . ILE A 1 272 ? -1.311  3.535   -15.588 1.00 68.70 272 A 1 
ATOM 2050 N N   . GLY A 1 273 ? 3.204   6.261   -17.989 1.00 85.45 273 A 1 
ATOM 2051 C CA  . GLY A 1 273 ? 4.139   6.538   -19.079 1.00 83.79 273 A 1 
ATOM 2052 C C   . GLY A 1 273 ? 3.909   5.720   -20.350 1.00 82.60 273 A 1 
ATOM 2053 O O   . GLY A 1 273 ? 4.840   5.562   -21.140 1.00 77.69 273 A 1 
ATOM 2054 N N   . ARG A 1 274 ? 2.691   5.213   -20.555 1.00 80.58 274 A 1 
ATOM 2055 C CA  . ARG A 1 274 ? 2.277   4.460   -21.749 1.00 77.11 274 A 1 
ATOM 2056 C C   . ARG A 1 274 ? 0.977   5.026   -22.320 1.00 76.62 274 A 1 
ATOM 2057 O O   . ARG A 1 274 ? 0.181   5.621   -21.599 1.00 70.78 274 A 1 
ATOM 2058 C CB  . ARG A 1 274 ? 2.152   2.964   -21.422 1.00 72.33 274 A 1 
ATOM 2059 C CG  . ARG A 1 274 ? 3.494   2.355   -20.998 1.00 65.63 274 A 1 
ATOM 2060 C CD  . ARG A 1 274 ? 3.363   0.844   -20.798 1.00 64.11 274 A 1 
ATOM 2061 N NE  . ARG A 1 274 ? 4.627   0.258   -20.316 1.00 57.64 274 A 1 
ATOM 2062 C CZ  . ARG A 1 274 ? 4.821   -1.010  -20.002 1.00 51.16 274 A 1 
ATOM 2063 N NH1 . ARG A 1 274 ? 3.894   -1.910  -20.171 1.00 47.81 274 A 1 
ATOM 2064 N NH2 . ARG A 1 274 ? 5.953   -1.389  -19.486 1.00 45.78 274 A 1 
ATOM 2065 N N   . THR A 1 275 ? 0.789   4.857   -23.626 1.00 73.32 275 A 1 
ATOM 2066 C CA  . THR A 1 275 ? -0.447  5.263   -24.317 1.00 72.75 275 A 1 
ATOM 2067 C C   . THR A 1 275 ? -1.628  4.352   -24.001 1.00 72.59 275 A 1 
ATOM 2068 O O   . THR A 1 275 ? -2.756  4.822   -23.984 1.00 67.00 275 A 1 
ATOM 2069 C CB  . THR A 1 275 ? -0.231  5.288   -25.832 1.00 68.74 275 A 1 
ATOM 2070 O OG1 . THR A 1 275 ? 0.505   4.150   -26.237 1.00 64.67 275 A 1 
ATOM 2071 C CG2 . THR A 1 275 ? 0.580   6.512   -26.256 1.00 63.99 275 A 1 
ATOM 2072 N N   . ASP A 1 276 ? -1.344  3.080   -23.730 1.00 71.61 276 A 1 
ATOM 2073 C CA  . ASP A 1 276 ? -2.320  2.102   -23.265 1.00 72.72 276 A 1 
ATOM 2074 C C   . ASP A 1 276 ? -2.088  1.861   -21.769 1.00 72.80 276 A 1 
ATOM 2075 O O   . ASP A 1 276 ? -1.066  1.296   -21.364 1.00 68.48 276 A 1 
ATOM 2076 C CB  . ASP A 1 276 ? -2.212  0.826   -24.107 1.00 67.90 276 A 1 
ATOM 2077 C CG  . ASP A 1 276 ? -3.389  -0.117  -23.895 1.00 61.35 276 A 1 
ATOM 2078 O OD1 . ASP A 1 276 ? -4.244  0.195   -23.034 1.00 57.97 276 A 1 
ATOM 2079 O OD2 . ASP A 1 276 ? -3.417  -1.130  -24.626 1.00 57.26 276 A 1 
ATOM 2080 N N   . PHE A 1 277 ? -2.986  2.402   -20.959 1.00 71.74 277 A 1 
ATOM 2081 C CA  . PHE A 1 277 ? -2.974  2.331   -19.498 1.00 69.62 277 A 1 
ATOM 2082 C C   . PHE A 1 277 ? -4.225  1.622   -18.961 1.00 69.78 277 A 1 
ATOM 2083 O O   . PHE A 1 277 ? -4.382  1.504   -17.748 1.00 66.85 277 A 1 
ATOM 2084 C CB  . PHE A 1 277 ? -2.823  3.743   -18.915 1.00 66.33 277 A 1 
ATOM 2085 C CG  . PHE A 1 277 ? -3.918  4.706   -19.318 1.00 64.89 277 A 1 
ATOM 2086 C CD1 . PHE A 1 277 ? -3.741  5.542   -20.435 1.00 62.86 277 A 1 
ATOM 2087 C CD2 . PHE A 1 277 ? -5.131  4.736   -18.609 1.00 62.48 277 A 1 
ATOM 2088 C CE1 . PHE A 1 277 ? -4.776  6.386   -20.851 1.00 56.77 277 A 1 
ATOM 2089 C CE2 . PHE A 1 277 ? -6.173  5.576   -19.034 1.00 57.74 277 A 1 
ATOM 2090 C CZ  . PHE A 1 277 ? -5.996  6.393   -20.159 1.00 58.63 277 A 1 
ATOM 2091 N N   . HIS A 1 278 ? -5.100  1.156   -19.850 1.00 70.87 278 A 1 
ATOM 2092 C CA  . HIS A 1 278 ? -6.216  0.322   -19.436 1.00 69.94 278 A 1 
ATOM 2093 C C   . HIS A 1 278 ? -5.684  -0.998  -18.893 1.00 69.30 278 A 1 
ATOM 2094 O O   . HIS A 1 278 ? -4.775  -1.620  -19.449 1.00 65.11 278 A 1 
ATOM 2095 C CB  . HIS A 1 278 ? -7.210  0.129   -20.586 1.00 67.61 278 A 1 
ATOM 2096 C CG  . HIS A 1 278 ? -7.916  1.411   -20.956 1.00 63.75 278 A 1 
ATOM 2097 N ND1 . HIS A 1 278 ? -8.773  2.133   -20.154 1.00 58.39 278 A 1 
ATOM 2098 C CD2 . HIS A 1 278 ? -7.801  2.088   -22.139 1.00 56.16 278 A 1 
ATOM 2099 C CE1 . HIS A 1 278 ? -9.169  3.218   -20.833 1.00 52.61 278 A 1 
ATOM 2100 N NE2 . HIS A 1 278 ? -8.598  3.234   -22.055 1.00 53.03 278 A 1 
ATOM 2101 N N   . GLN A 1 279 ? -6.249  -1.426  -17.785 1.00 73.61 279 A 1 
ATOM 2102 C CA  . GLN A 1 279 ? -5.882  -2.684  -17.161 1.00 74.22 279 A 1 
ATOM 2103 C C   . GLN A 1 279 ? -6.418  -3.832  -18.025 1.00 75.80 279 A 1 
ATOM 2104 O O   . GLN A 1 279 ? -7.578  -4.220  -17.929 1.00 71.00 279 A 1 
ATOM 2105 C CB  . GLN A 1 279 ? -6.394  -2.673  -15.716 1.00 68.74 279 A 1 
ATOM 2106 C CG  . GLN A 1 279 ? -5.701  -3.727  -14.850 1.00 61.72 279 A 1 
ATOM 2107 C CD  . GLN A 1 279 ? -6.019  -3.530  -13.371 1.00 59.11 279 A 1 
ATOM 2108 O OE1 . GLN A 1 279 ? -7.072  -3.060  -12.987 1.00 54.64 279 A 1 
ATOM 2109 N NE2 . GLN A 1 279 ? -5.125  -3.856  -12.474 1.00 50.72 279 A 1 
ATOM 2110 N N   . ILE A 1 280 ? -5.573  -4.334  -18.913 1.00 74.98 280 A 1 
ATOM 2111 C CA  . ILE A 1 280 ? -5.936  -5.441  -19.798 1.00 75.52 280 A 1 
ATOM 2112 C C   . ILE A 1 280 ? -5.745  -6.745  -19.031 1.00 81.82 280 A 1 
ATOM 2113 O O   . ILE A 1 280 ? -4.622  -7.202  -18.802 1.00 79.03 280 A 1 
ATOM 2114 C CB  . ILE A 1 280 ? -5.156  -5.407  -21.131 1.00 68.01 280 A 1 
ATOM 2115 C CG1 . ILE A 1 280 ? -5.369  -4.054  -21.847 1.00 60.60 280 A 1 
ATOM 2116 C CG2 . ILE A 1 280 ? -5.621  -6.572  -22.030 1.00 58.66 280 A 1 
ATOM 2117 C CD1 . ILE A 1 280 ? -4.566  -3.905  -23.142 1.00 53.14 280 A 1 
ATOM 2118 N N   . PHE A 1 281 ? -6.851  -7.351  -18.647 1.00 85.88 281 A 1 
ATOM 2119 C CA  . PHE A 1 281 ? -6.849  -8.696  -18.089 1.00 89.16 281 A 1 
ATOM 2120 C C   . PHE A 1 281 ? -6.748  -9.743  -19.204 1.00 90.99 281 A 1 
ATOM 2121 O O   . PHE A 1 281 ? -7.347  -9.576  -20.270 1.00 89.99 281 A 1 
ATOM 2122 C CB  . PHE A 1 281 ? -8.092  -8.909  -17.225 1.00 88.49 281 A 1 
ATOM 2123 C CG  . PHE A 1 281 ? -8.113  -8.020  -16.003 1.00 89.28 281 A 1 
ATOM 2124 C CD1 . PHE A 1 281 ? -7.367  -8.372  -14.868 1.00 86.17 281 A 1 
ATOM 2125 C CD2 . PHE A 1 281 ? -8.858  -6.826  -16.012 1.00 86.69 281 A 1 
ATOM 2126 C CE1 . PHE A 1 281 ? -7.372  -7.541  -13.737 1.00 85.93 281 A 1 
ATOM 2127 C CE2 . PHE A 1 281 ? -8.861  -5.994  -14.881 1.00 86.22 281 A 1 
ATOM 2128 C CZ  . PHE A 1 281 ? -8.122  -6.353  -13.741 1.00 87.65 281 A 1 
ATOM 2129 N N   . PRO A 1 282 ? -6.038  -10.860 -18.974 1.00 92.77 282 A 1 
ATOM 2130 C CA  . PRO A 1 282 ? -6.103  -12.000 -19.878 1.00 92.73 282 A 1 
ATOM 2131 C C   . PRO A 1 282 ? -7.549  -12.507 -20.036 1.00 93.20 282 A 1 
ATOM 2132 O O   . PRO A 1 282 ? -8.347  -12.387 -19.104 1.00 92.04 282 A 1 
ATOM 2133 C CB  . PRO A 1 282 ? -5.199  -13.071 -19.261 1.00 91.53 282 A 1 
ATOM 2134 C CG  . PRO A 1 282 ? -4.273  -12.284 -18.337 1.00 90.00 282 A 1 
ATOM 2135 C CD  . PRO A 1 282 ? -5.148  -11.132 -17.862 1.00 92.65 282 A 1 
ATOM 2136 N N   . PRO A 1 283 ? -7.907  -13.119 -21.178 1.00 93.86 283 A 1 
ATOM 2137 C CA  . PRO A 1 283 ? -9.258  -13.635 -21.380 1.00 93.34 283 A 1 
ATOM 2138 C C   . PRO A 1 283 ? -9.603  -14.681 -20.316 1.00 93.61 283 A 1 
ATOM 2139 O O   . PRO A 1 283 ? -8.807  -15.584 -20.036 1.00 91.56 283 A 1 
ATOM 2140 C CB  . PRO A 1 283 ? -9.267  -14.228 -22.793 1.00 91.81 283 A 1 
ATOM 2141 C CG  . PRO A 1 283 ? -7.795  -14.565 -23.042 1.00 88.32 283 A 1 
ATOM 2142 C CD  . PRO A 1 283 ? -7.053  -13.463 -22.300 1.00 91.84 283 A 1 
ATOM 2143 N N   . LYS A 1 284 ? -10.803 -14.578 -19.737 1.00 93.91 284 A 1 
ATOM 2144 C CA  . LYS A 1 284 ? -11.257 -15.518 -18.706 1.00 93.73 284 A 1 
ATOM 2145 C C   . LYS A 1 284 ? -11.258 -16.954 -19.228 1.00 93.83 284 A 1 
ATOM 2146 O O   . LYS A 1 284 ? -11.577 -17.203 -20.391 1.00 91.13 284 A 1 
ATOM 2147 C CB  . LYS A 1 284 ? -12.652 -15.140 -18.184 1.00 91.65 284 A 1 
ATOM 2148 C CG  . LYS A 1 284 ? -12.657 -13.780 -17.479 1.00 90.61 284 A 1 
ATOM 2149 C CD  . LYS A 1 284 ? -14.019 -13.517 -16.836 1.00 89.03 284 A 1 
ATOM 2150 C CE  . LYS A 1 284 ? -14.005 -12.147 -16.173 1.00 86.59 284 A 1 
ATOM 2151 N NZ  . LYS A 1 284 ? -15.235 -11.906 -15.388 1.00 83.00 284 A 1 
ATOM 2152 N N   . LEU A 1 285 ? -10.951 -17.900 -18.342 1.00 89.85 285 A 1 
ATOM 2153 C CA  . LEU A 1 285 ? -10.954 -19.330 -18.627 1.00 88.34 285 A 1 
ATOM 2154 C C   . LEU A 1 285 ? -12.182 -19.983 -17.970 1.00 89.04 285 A 1 
ATOM 2155 O O   . LEU A 1 285 ? -12.071 -20.443 -16.825 1.00 86.34 285 A 1 
ATOM 2156 C CB  . LEU A 1 285 ? -9.634  -19.950 -18.138 1.00 86.39 285 A 1 
ATOM 2157 C CG  . LEU A 1 285 ? -8.374  -19.485 -18.893 1.00 83.64 285 A 1 
ATOM 2158 C CD1 . LEU A 1 285 ? -7.140  -20.081 -18.208 1.00 77.79 285 A 1 
ATOM 2159 C CD2 . LEU A 1 285 ? -8.371  -19.939 -20.355 1.00 78.27 285 A 1 
ATOM 2160 N N   . PRO A 1 286 ? -13.359 -20.016 -18.640 1.00 90.72 286 A 1 
ATOM 2161 C CA  . PRO A 1 286 ? -14.518 -20.724 -18.106 1.00 89.98 286 A 1 
ATOM 2162 C C   . PRO A 1 286 ? -14.204 -22.218 -17.987 1.00 90.51 286 A 1 
ATOM 2163 O O   . PRO A 1 286 ? -13.436 -22.777 -18.781 1.00 88.02 286 A 1 
ATOM 2164 C CB  . PRO A 1 286 ? -15.669 -20.431 -19.074 1.00 87.43 286 A 1 
ATOM 2165 C CG  . PRO A 1 286 ? -14.953 -20.196 -20.405 1.00 83.65 286 A 1 
ATOM 2166 C CD  . PRO A 1 286 ? -13.642 -19.536 -19.989 1.00 87.32 286 A 1 
ATOM 2167 N N   . ARG A 1 287 ? -14.769 -22.872 -16.971 1.00 92.41 287 A 1 
ATOM 2168 C CA  . ARG A 1 287 ? -14.574 -24.303 -16.704 1.00 92.05 287 A 1 
ATOM 2169 C C   . ARG A 1 287 ? -15.913 -25.002 -16.558 1.00 92.36 287 A 1 
ATOM 2170 O O   . ARG A 1 287 ? -16.821 -24.465 -15.926 1.00 89.21 287 A 1 
ATOM 2171 C CB  . ARG A 1 287 ? -13.707 -24.511 -15.449 1.00 90.34 287 A 1 
ATOM 2172 C CG  . ARG A 1 287 ? -12.291 -23.918 -15.545 1.00 88.31 287 A 1 
ATOM 2173 C CD  . ARG A 1 287 ? -11.481 -24.515 -16.702 1.00 85.80 287 A 1 
ATOM 2174 N NE  . ARG A 1 287 ? -10.104 -24.011 -16.715 1.00 83.81 287 A 1 
ATOM 2175 C CZ  . ARG A 1 287 ? -9.216  -24.190 -17.675 1.00 80.92 287 A 1 
ATOM 2176 N NH1 . ARG A 1 287 ? -9.489  -24.854 -18.762 1.00 72.89 287 A 1 
ATOM 2177 N NH2 . ARG A 1 287 ? -8.022  -23.693 -17.559 1.00 75.53 287 A 1 
ATOM 2178 N N   . ASP A 1 288 ? -15.993 -26.207 -17.108 1.00 91.83 288 A 1 
ATOM 2179 C CA  . ASP A 1 288 ? -17.201 -27.012 -17.064 1.00 92.19 288 A 1 
ATOM 2180 C C   . ASP A 1 288 ? -17.578 -27.385 -15.625 1.00 92.74 288 A 1 
ATOM 2181 O O   . ASP A 1 288 ? -16.725 -27.558 -14.744 1.00 89.65 288 A 1 
ATOM 2182 C CB  . ASP A 1 288 ? -17.045 -28.265 -17.936 1.00 89.68 288 A 1 
ATOM 2183 C CG  . ASP A 1 288 ? -16.840 -27.934 -19.419 1.00 86.27 288 A 1 
ATOM 2184 O OD1 . ASP A 1 288 ? -17.457 -26.950 -19.879 1.00 80.03 288 A 1 
ATOM 2185 O OD2 . ASP A 1 288 ? -16.054 -28.661 -20.060 1.00 80.49 288 A 1 
ATOM 2186 N N   . SER A 1 289 ? -18.882 -27.531 -15.392 1.00 91.83 289 A 1 
ATOM 2187 C CA  . SER A 1 289 ? -19.397 -28.143 -14.169 1.00 91.30 289 A 1 
ATOM 2188 C C   . SER A 1 289 ? -18.955 -29.610 -14.070 1.00 91.24 289 A 1 
ATOM 2189 O O   . SER A 1 289 ? -18.709 -30.257 -15.086 1.00 84.78 289 A 1 
ATOM 2190 C CB  . SER A 1 289 ? -20.924 -28.012 -14.119 1.00 87.84 289 A 1 
ATOM 2191 O OG  . SER A 1 289 ? -21.511 -28.525 -15.303 1.00 80.16 289 A 1 
ATOM 2192 N N   . ASN A 1 290 ? -18.894 -30.154 -12.849 1.00 92.07 290 A 1 
ATOM 2193 C CA  . ASN A 1 290 ? -18.449 -31.528 -12.547 1.00 93.01 290 A 1 
ATOM 2194 C C   . ASN A 1 290 ? -16.938 -31.774 -12.718 1.00 93.85 290 A 1 
ATOM 2195 O O   . ASN A 1 290 ? -16.488 -32.906 -12.918 1.00 90.80 290 A 1 
ATOM 2196 C CB  . ASN A 1 290 ? -19.311 -32.579 -13.270 1.00 90.46 290 A 1 
ATOM 2197 C CG  . ASN A 1 290 ? -20.801 -32.324 -13.171 1.00 84.14 290 A 1 
ATOM 2198 O OD1 . ASN A 1 290 ? -21.368 -32.122 -12.114 1.00 75.84 290 A 1 
ATOM 2199 N ND2 . ASN A 1 290 ? -21.499 -32.313 -14.281 1.00 74.11 290 A 1 
ATOM 2200 N N   . THR A 1 291 ? -16.132 -30.712 -12.625 1.00 96.10 291 A 1 
ATOM 2201 C CA  . THR A 1 291 ? -14.663 -30.784 -12.615 1.00 96.32 291 A 1 
ATOM 2202 C C   . THR A 1 291 ? -14.062 -30.357 -11.274 1.00 97.02 291 A 1 
ATOM 2203 O O   . THR A 1 291 ? -12.901 -29.959 -11.205 1.00 96.18 291 A 1 
ATOM 2204 C CB  . THR A 1 291 ? -14.043 -30.018 -13.793 1.00 95.02 291 A 1 
ATOM 2205 O OG1 . THR A 1 291 ? -14.364 -28.653 -13.744 1.00 91.89 291 A 1 
ATOM 2206 C CG2 . THR A 1 291 ? -14.483 -30.564 -15.147 1.00 90.84 291 A 1 
ATOM 2207 N N   . GLU A 1 292 ? -14.839 -30.454 -10.198 1.00 97.02 292 A 1 
ATOM 2208 C CA  . GLU A 1 292 ? -14.461 -30.018 -8.860  1.00 97.39 292 A 1 
ATOM 2209 C C   . GLU A 1 292 ? -13.196 -30.732 -8.366  1.00 97.64 292 A 1 
ATOM 2210 O O   . GLU A 1 292 ? -13.082 -31.958 -8.379  1.00 96.78 292 A 1 
ATOM 2211 C CB  . GLU A 1 292 ? -15.620 -30.201 -7.859  1.00 96.66 292 A 1 
ATOM 2212 C CG  . GLU A 1 292 ? -16.884 -29.374 -8.173  1.00 92.05 292 A 1 
ATOM 2213 C CD  . GLU A 1 292 ? -17.774 -29.931 -9.303  1.00 88.77 292 A 1 
ATOM 2214 O OE1 . GLU A 1 292 ? -18.701 -29.208 -9.724  1.00 77.48 292 A 1 
ATOM 2215 O OE2 . GLU A 1 292 ? -17.503 -31.055 -9.775  1.00 77.65 292 A 1 
ATOM 2216 N N   . VAL A 1 293 ? -12.220 -29.936 -7.915  1.00 98.03 293 A 1 
ATOM 2217 C CA  . VAL A 1 293 ? -10.963 -30.399 -7.309  1.00 98.15 293 A 1 
ATOM 2218 C C   . VAL A 1 293 ? -10.907 -30.134 -5.812  1.00 98.32 293 A 1 
ATOM 2219 O O   . VAL A 1 293 ? -10.167 -30.816 -5.103  1.00 97.83 293 A 1 
ATOM 2220 C CB  . VAL A 1 293 ? -9.735  -29.782 -7.995  1.00 97.66 293 A 1 
ATOM 2221 C CG1 . VAL A 1 293 ? -9.599  -30.313 -9.421  1.00 95.62 293 A 1 
ATOM 2222 C CG2 . VAL A 1 293 ? -9.753  -28.249 -8.019  1.00 95.02 293 A 1 
ATOM 2223 N N   . LEU A 1 294 ? -11.688 -29.176 -5.332  1.00 98.37 294 A 1 
ATOM 2224 C CA  . LEU A 1 294 ? -11.844 -28.850 -3.920  1.00 98.44 294 A 1 
ATOM 2225 C C   . LEU A 1 294 ? -13.320 -28.601 -3.631  1.00 98.45 294 A 1 
ATOM 2226 O O   . LEU A 1 294 ? -13.985 -27.864 -4.356  1.00 98.05 294 A 1 
ATOM 2227 C CB  . LEU A 1 294 ? -10.993 -27.611 -3.592  1.00 98.32 294 A 1 
ATOM 2228 C CG  . LEU A 1 294 ? -11.100 -27.085 -2.148  1.00 97.75 294 A 1 
ATOM 2229 C CD1 . LEU A 1 294 ? -10.369 -27.994 -1.168  1.00 95.11 294 A 1 
ATOM 2230 C CD2 . LEU A 1 294 ? -10.470 -25.691 -2.062  1.00 95.23 294 A 1 
ATOM 2231 N N   . GLU A 1 295 ? -13.806 -29.181 -2.557  1.00 98.40 295 A 1 
ATOM 2232 C CA  . GLU A 1 295 ? -15.135 -28.925 -2.025  1.00 98.31 295 A 1 
ATOM 2233 C C   . GLU A 1 295 ? -15.031 -28.648 -0.530  1.00 98.37 295 A 1 
ATOM 2234 O O   . GLU A 1 295 ? -14.502 -29.458 0.233   1.00 97.88 295 A 1 
ATOM 2235 C CB  . GLU A 1 295 ? -16.044 -30.112 -2.348  1.00 97.65 295 A 1 
ATOM 2236 C CG  . GLU A 1 295 ? -17.494 -29.820 -1.953  1.00 92.00 295 A 1 
ATOM 2237 C CD  . GLU A 1 295 ? -18.421 -31.009 -2.211  1.00 90.73 295 A 1 
ATOM 2238 O OE1 . GLU A 1 295 ? -19.646 -30.857 -1.989  1.00 81.32 295 A 1 
ATOM 2239 O OE2 . GLU A 1 295 ? -17.948 -32.146 -2.440  1.00 83.84 295 A 1 
ATOM 2240 N N   . VAL A 1 296 ? -15.531 -27.492 -0.111  1.00 98.38 296 A 1 
ATOM 2241 C CA  . VAL A 1 296 ? -15.646 -27.091 1.292   1.00 98.45 296 A 1 
ATOM 2242 C C   . VAL A 1 296 ? -17.116 -27.136 1.677   1.00 98.43 296 A 1 
ATOM 2243 O O   . VAL A 1 296 ? -17.951 -26.541 0.997   1.00 97.96 296 A 1 
ATOM 2244 C CB  . VAL A 1 296 ? -15.029 -25.700 1.521   1.00 98.23 296 A 1 
ATOM 2245 C CG1 . VAL A 1 296 ? -15.164 -25.266 2.985   1.00 96.99 296 A 1 
ATOM 2246 C CG2 . VAL A 1 296 ? -13.534 -25.713 1.172   1.00 96.71 296 A 1 
ATOM 2247 N N   . ARG A 1 297 ? -17.444 -27.853 2.763   1.00 98.28 297 A 1 
ATOM 2248 C CA  . ARG A 1 297 ? -18.822 -28.027 3.241   1.00 98.07 297 A 1 
ATOM 2249 C C   . ARG A 1 297 ? -18.955 -27.571 4.685   1.00 98.10 297 A 1 
ATOM 2250 O O   . ARG A 1 297 ? -18.268 -28.100 5.557   1.00 97.32 297 A 1 
ATOM 2251 C CB  . ARG A 1 297 ? -19.258 -29.495 3.111   1.00 97.14 297 A 1 
ATOM 2252 C CG  . ARG A 1 297 ? -19.255 -30.023 1.670   1.00 91.05 297 A 1 
ATOM 2253 C CD  . ARG A 1 297 ? -19.750 -31.478 1.660   1.00 89.28 297 A 1 
ATOM 2254 N NE  . ARG A 1 297 ? -19.674 -32.071 0.316   1.00 80.53 297 A 1 
ATOM 2255 C CZ  . ARG A 1 297 ? -19.825 -33.336 -0.024  1.00 73.70 297 A 1 
ATOM 2256 N NH1 . ARG A 1 297 ? -20.114 -34.257 0.844   1.00 66.34 297 A 1 
ATOM 2257 N NH2 . ARG A 1 297 ? -19.682 -33.699 -1.262  1.00 63.48 297 A 1 
ATOM 2258 N N   . ASN A 1 298 ? -19.866 -26.631 4.934   1.00 98.06 298 A 1 
ATOM 2259 C CA  . ASN A 1 298 ? -20.285 -26.153 6.259   1.00 97.97 298 A 1 
ATOM 2260 C C   . ASN A 1 298 ? -19.120 -25.778 7.197   1.00 97.95 298 A 1 
ATOM 2261 O O   . ASN A 1 298 ? -19.171 -26.026 8.406   1.00 96.61 298 A 1 
ATOM 2262 C CB  . ASN A 1 298 ? -21.258 -27.171 6.877   1.00 97.27 298 A 1 
ATOM 2263 C CG  . ASN A 1 298 ? -22.474 -27.418 6.001   1.00 95.22 298 A 1 
ATOM 2264 O OD1 . ASN A 1 298 ? -23.000 -26.533 5.355   1.00 85.22 298 A 1 
ATOM 2265 N ND2 . ASN A 1 298 ? -22.952 -28.636 5.944   1.00 84.11 298 A 1 
ATOM 2266 N N   . LEU A 1 299 ? -18.046 -25.206 6.645   1.00 97.74 299 A 1 
ATOM 2267 C CA  . LEU A 1 299 ? -16.862 -24.838 7.412   1.00 97.79 299 A 1 
ATOM 2268 C C   . LEU A 1 299 ? -17.192 -23.676 8.351   1.00 97.94 299 A 1 
ATOM 2269 O O   . LEU A 1 299 ? -17.680 -22.630 7.920   1.00 97.17 299 A 1 
ATOM 2270 C CB  . LEU A 1 299 ? -15.700 -24.563 6.445   1.00 97.27 299 A 1 
ATOM 2271 C CG  . LEU A 1 299 ? -14.335 -24.396 7.142   1.00 95.96 299 A 1 
ATOM 2272 C CD1 . LEU A 1 299 ? -13.213 -24.860 6.215   1.00 90.19 299 A 1 
ATOM 2273 C CD2 . LEU A 1 299 ? -14.048 -22.935 7.512   1.00 90.28 299 A 1 
ATOM 2274 N N   . SER A 1 300 ? -16.917 -23.854 9.641   1.00 97.91 300 A 1 
ATOM 2275 C CA  . SER A 1 300 ? -17.227 -22.847 10.660  1.00 97.76 300 A 1 
ATOM 2276 C C   . SER A 1 300 ? -16.077 -22.639 11.638  1.00 97.58 300 A 1 
ATOM 2277 O O   . SER A 1 300 ? -15.430 -23.587 12.086  1.00 96.56 300 A 1 
ATOM 2278 C CB  . SER A 1 300 ? -18.502 -23.210 11.428  1.00 97.15 300 A 1 
ATOM 2279 O OG  . SER A 1 300 ? -19.601 -23.354 10.554  1.00 90.93 300 A 1 
ATOM 2280 N N   . ILE A 1 301 ? -15.867 -21.377 12.007  1.00 97.33 301 A 1 
ATOM 2281 C CA  . ILE A 1 301 ? -14.965 -20.953 13.085  1.00 96.99 301 A 1 
ATOM 2282 C C   . ILE A 1 301 ? -15.762 -20.035 14.006  1.00 96.96 301 A 1 
ATOM 2283 O O   . ILE A 1 301 ? -16.332 -19.042 13.560  1.00 95.98 301 A 1 
ATOM 2284 C CB  . ILE A 1 301 ? -13.703 -20.245 12.543  1.00 96.36 301 A 1 
ATOM 2285 C CG1 . ILE A 1 301 ? -12.915 -21.172 11.595  1.00 94.60 301 A 1 
ATOM 2286 C CG2 . ILE A 1 301 ? -12.818 -19.782 13.717  1.00 94.60 301 A 1 
ATOM 2287 C CD1 . ILE A 1 301 ? -11.637 -20.551 11.022  1.00 92.89 301 A 1 
ATOM 2288 N N   . LYS A 1 302 ? -15.809 -20.359 15.290  1.00 96.43 302 A 1 
ATOM 2289 C CA  . LYS A 1 302 ? -16.589 -19.607 16.276  1.00 95.82 302 A 1 
ATOM 2290 C C   . LYS A 1 302 ? -16.189 -18.129 16.273  1.00 95.68 302 A 1 
ATOM 2291 O O   . LYS A 1 302 ? -15.037 -17.803 16.525  1.00 93.00 302 A 1 
ATOM 2292 C CB  . LYS A 1 302 ? -16.419 -20.253 17.659  1.00 94.57 302 A 1 
ATOM 2293 C CG  . LYS A 1 302 ? -17.350 -19.629 18.710  1.00 85.56 302 A 1 
ATOM 2294 C CD  . LYS A 1 302 ? -17.178 -20.321 20.067  1.00 79.82 302 A 1 
ATOM 2295 C CE  . LYS A 1 302 ? -18.103 -19.682 21.104  1.00 72.55 302 A 1 
ATOM 2296 N NZ  . LYS A 1 302 ? -17.955 -20.309 22.441  1.00 62.62 302 A 1 
ATOM 2297 N N   . GLY A 1 303 ? -17.166 -17.253 16.024  1.00 93.68 303 A 1 
ATOM 2298 C CA  . GLY A 1 303 ? -16.971 -15.801 15.986  1.00 92.44 303 A 1 
ATOM 2299 C C   . GLY A 1 303 ? -16.347 -15.247 14.699  1.00 93.19 303 A 1 
ATOM 2300 O O   . GLY A 1 303 ? -16.243 -14.035 14.600  1.00 89.94 303 A 1 
ATOM 2301 N N   . LEU A 1 304 ? -15.974 -16.095 13.725  1.00 93.93 304 A 1 
ATOM 2302 C CA  . LEU A 1 304 ? -15.325 -15.661 12.482  1.00 94.07 304 A 1 
ATOM 2303 C C   . LEU A 1 304 ? -16.042 -16.164 11.224  1.00 95.84 304 A 1 
ATOM 2304 O O   . LEU A 1 304 ? -16.364 -15.366 10.357  1.00 94.24 304 A 1 
ATOM 2305 C CB  . LEU A 1 304 ? -13.855 -16.121 12.479  1.00 91.25 304 A 1 
ATOM 2306 C CG  . LEU A 1 304 ? -12.953 -15.470 13.541  1.00 83.26 304 A 1 
ATOM 2307 C CD1 . LEU A 1 304 ? -11.573 -16.134 13.512  1.00 75.64 304 A 1 
ATOM 2308 C CD2 . LEU A 1 304 ? -12.766 -13.972 13.301  1.00 77.10 304 A 1 
ATOM 2309 N N   . LEU A 1 305 ? -16.290 -17.477 11.099  1.00 95.97 305 A 1 
ATOM 2310 C CA  . LEU A 1 305 ? -16.878 -18.091 9.905   1.00 96.84 305 A 1 
ATOM 2311 C C   . LEU A 1 305 ? -18.124 -18.908 10.253  1.00 97.04 305 A 1 
ATOM 2312 O O   . LEU A 1 305 ? -18.128 -19.661 11.231  1.00 96.32 305 A 1 
ATOM 2313 C CB  . LEU A 1 305 ? -15.843 -18.971 9.183   1.00 96.81 305 A 1 
ATOM 2314 C CG  . LEU A 1 305 ? -14.570 -18.263 8.691   1.00 96.31 305 A 1 
ATOM 2315 C CD1 . LEU A 1 305 ? -13.662 -19.288 8.008   1.00 93.74 305 A 1 
ATOM 2316 C CD2 . LEU A 1 305 ? -14.862 -17.149 7.690   1.00 93.95 305 A 1 
ATOM 2317 N N   . LYS A 1 306 ? -19.170 -18.798 9.412   1.00 97.58 306 A 1 
ATOM 2318 C CA  . LYS A 1 306 ? -20.499 -19.376 9.623   1.00 97.31 306 A 1 
ATOM 2319 C C   . LYS A 1 306 ? -20.908 -20.234 8.422   1.00 97.63 306 A 1 
ATOM 2320 O O   . LYS A 1 306 ? -21.348 -19.702 7.407   1.00 96.51 306 A 1 
ATOM 2321 C CB  . LYS A 1 306 ? -21.522 -18.247 9.854   1.00 95.47 306 A 1 
ATOM 2322 C CG  . LYS A 1 306 ? -21.222 -17.331 11.050  1.00 88.23 306 A 1 
ATOM 2323 C CD  . LYS A 1 306 ? -22.178 -16.127 11.034  1.00 86.81 306 A 1 
ATOM 2324 C CE  . LYS A 1 306 ? -21.773 -15.071 12.066  1.00 76.03 306 A 1 
ATOM 2325 N NZ  . LYS A 1 306 ? -22.435 -13.763 11.791  1.00 69.10 306 A 1 
ATOM 2326 N N   . ASN A 1 307 ? -20.797 -21.564 8.556   1.00 97.57 307 A 1 
ATOM 2327 C CA  . ASN A 1 307 ? -21.297 -22.555 7.593   1.00 97.51 307 A 1 
ATOM 2328 C C   . ASN A 1 307 ? -20.880 -22.300 6.129   1.00 97.86 307 A 1 
ATOM 2329 O O   . ASN A 1 307 ? -21.696 -22.411 5.211   1.00 96.55 307 A 1 
ATOM 2330 C CB  . ASN A 1 307 ? -22.817 -22.721 7.763   1.00 95.61 307 A 1 
ATOM 2331 C CG  . ASN A 1 307 ? -23.207 -23.209 9.144   1.00 87.34 307 A 1 
ATOM 2332 O OD1 . ASN A 1 307 ? -22.487 -23.930 9.813   1.00 78.68 307 A 1 
ATOM 2333 N ND2 . ASN A 1 307 ? -24.366 -22.831 9.620   1.00 76.35 307 A 1 
ATOM 2334 N N   . ILE A 1 308 ? -19.614 -21.968 5.901   1.00 98.10 308 A 1 
ATOM 2335 C CA  . ILE A 1 308 ? -19.094 -21.693 4.557   1.00 98.20 308 A 1 
ATOM 2336 C C   . ILE A 1 308 ? -19.104 -22.972 3.722   1.00 98.31 308 A 1 
ATOM 2337 O O   . ILE A 1 308 ? -18.510 -23.983 4.109   1.00 97.83 308 A 1 
ATOM 2338 C CB  . ILE A 1 308 ? -17.679 -21.086 4.618   1.00 97.65 308 A 1 
ATOM 2339 C CG1 . ILE A 1 308 ? -17.612 -19.784 5.447   1.00 94.69 308 A 1 
ATOM 2340 C CG2 . ILE A 1 308 ? -17.133 -20.847 3.205   1.00 95.73 308 A 1 
ATOM 2341 C CD1 . ILE A 1 308 ? -18.428 -18.623 4.895   1.00 87.47 308 A 1 
ATOM 2342 N N   . SER A 1 309 ? -19.737 -22.908 2.548   1.00 98.40 309 A 1 
ATOM 2343 C CA  . SER A 1 309 ? -19.740 -23.987 1.559   1.00 98.32 309 A 1 
ATOM 2344 C C   . SER A 1 309 ? -19.451 -23.427 0.173   1.00 98.27 309 A 1 
ATOM 2345 O O   . SER A 1 309 ? -20.092 -22.467 -0.251  1.00 97.78 309 A 1 
ATOM 2346 C CB  . SER A 1 309 ? -21.072 -24.739 1.565   1.00 97.93 309 A 1 
ATOM 2347 O OG  . SER A 1 309 ? -21.329 -25.274 2.855   1.00 95.91 309 A 1 
ATOM 2348 N N   . PHE A 1 310 ? -18.481 -24.010 -0.527  1.00 98.41 310 A 1 
ATOM 2349 C CA  . PHE A 1 310 ? -18.133 -23.646 -1.902  1.00 98.45 310 A 1 
ATOM 2350 C C   . PHE A 1 310 ? -17.363 -24.771 -2.598  1.00 98.47 310 A 1 
ATOM 2351 O O   . PHE A 1 310 ? -16.869 -25.697 -1.958  1.00 98.13 310 A 1 
ATOM 2352 C CB  . PHE A 1 310 ? -17.326 -22.340 -1.922  1.00 98.37 310 A 1 
ATOM 2353 C CG  . PHE A 1 310 ? -15.890 -22.462 -1.453  1.00 98.56 310 A 1 
ATOM 2354 C CD1 . PHE A 1 310 ? -15.582 -22.390 -0.084  1.00 97.65 310 A 1 
ATOM 2355 C CD2 . PHE A 1 310 ? -14.861 -22.643 -2.395  1.00 97.81 310 A 1 
ATOM 2356 C CE1 . PHE A 1 310 ? -14.252 -22.494 0.339   1.00 97.35 310 A 1 
ATOM 2357 C CE2 . PHE A 1 310 ? -13.530 -22.748 -1.970  1.00 97.30 310 A 1 
ATOM 2358 C CZ  . PHE A 1 310 ? -13.221 -22.673 -0.601  1.00 97.79 310 A 1 
ATOM 2359 N N   . THR A 1 311 ? -17.232 -24.663 -3.921  1.00 98.49 311 A 1 
ATOM 2360 C CA  . THR A 1 311 ? -16.453 -25.587 -4.756  1.00 98.37 311 A 1 
ATOM 2361 C C   . THR A 1 311 ? -15.424 -24.836 -5.598  1.00 98.43 311 A 1 
ATOM 2362 O O   . THR A 1 311 ? -15.612 -23.661 -5.911  1.00 98.12 311 A 1 
ATOM 2363 C CB  . THR A 1 311 ? -17.358 -26.441 -5.658  1.00 97.84 311 A 1 
ATOM 2364 O OG1 . THR A 1 311 ? -18.104 -25.625 -6.538  1.00 95.69 311 A 1 
ATOM 2365 C CG2 . THR A 1 311 ? -18.350 -27.278 -4.861  1.00 95.31 311 A 1 
ATOM 2366 N N   . LEU A 1 312 ? -14.354 -25.518 -5.995  1.00 98.35 312 A 1 
ATOM 2367 C CA  . LEU A 1 312 ? -13.344 -25.039 -6.943  1.00 98.38 312 A 1 
ATOM 2368 C C   . LEU A 1 312 ? -13.178 -26.079 -8.049  1.00 98.28 312 A 1 
ATOM 2369 O O   . LEU A 1 312 ? -12.962 -27.257 -7.756  1.00 97.77 312 A 1 
ATOM 2370 C CB  . LEU A 1 312 ? -12.035 -24.806 -6.178  1.00 98.31 312 A 1 
ATOM 2371 C CG  . LEU A 1 312 ? -10.827 -24.399 -7.042  1.00 98.05 312 A 1 
ATOM 2372 C CD1 . LEU A 1 312 ? -10.980 -22.996 -7.612  1.00 96.64 312 A 1 
ATOM 2373 C CD2 . LEU A 1 312 ? -9.566  -24.434 -6.178  1.00 96.78 312 A 1 
ATOM 2374 N N   . ARG A 1 313 ? -13.258 -25.655 -9.318  1.00 98.07 313 A 1 
ATOM 2375 C CA  . ARG A 1 313 ? -13.125 -26.518 -10.502 1.00 97.77 313 A 1 
ATOM 2376 C C   . ARG A 1 313 ? -11.658 -26.624 -10.943 1.00 97.78 313 A 1 
ATOM 2377 O O   . ARG A 1 313 ? -10.832 -25.776 -10.622 1.00 97.33 313 A 1 
ATOM 2378 C CB  . ARG A 1 313 ? -14.029 -25.988 -11.629 1.00 96.87 313 A 1 
ATOM 2379 C CG  . ARG A 1 313 ? -15.525 -25.916 -11.261 1.00 95.19 313 A 1 
ATOM 2380 C CD  . ARG A 1 313 ? -16.313 -25.178 -12.357 1.00 93.26 313 A 1 
ATOM 2381 N NE  . ARG A 1 313 ? -17.735 -24.952 -12.011 1.00 90.14 313 A 1 
ATOM 2382 C CZ  . ARG A 1 313 ? -18.535 -24.023 -12.540 1.00 87.80 313 A 1 
ATOM 2383 N NH1 . ARG A 1 313 ? -18.157 -23.210 -13.481 1.00 81.33 313 A 1 
ATOM 2384 N NH2 . ARG A 1 313 ? -19.755 -23.873 -12.132 1.00 80.36 313 A 1 
ATOM 2385 N N   . GLN A 1 314 ? -11.306 -27.663 -11.693 1.00 97.53 314 A 1 
ATOM 2386 C CA  . GLN A 1 314 ? -9.938  -27.873 -12.163 1.00 97.43 314 A 1 
ATOM 2387 C C   . GLN A 1 314 ? -9.488  -26.752 -13.110 1.00 97.45 314 A 1 
ATOM 2388 O O   . GLN A 1 314 ? -10.111 -26.519 -14.143 1.00 96.41 314 A 1 
ATOM 2389 C CB  . GLN A 1 314 ? -9.823  -29.256 -12.821 1.00 96.41 314 A 1 
ATOM 2390 C CG  . GLN A 1 314 ? -8.367  -29.572 -13.184 1.00 92.52 314 A 1 
ATOM 2391 C CD  . GLN A 1 314 ? -8.146  -30.993 -13.699 1.00 88.03 314 A 1 
ATOM 2392 O OE1 . GLN A 1 314 ? -9.030  -31.836 -13.781 1.00 77.98 314 A 1 
ATOM 2393 N NE2 . GLN A 1 314 ? -6.925  -31.325 -14.046 1.00 74.03 314 A 1 
ATOM 2394 N N   . GLY A 1 315 ? -8.369  -26.083 -12.793 1.00 97.47 315 A 1 
ATOM 2395 C CA  . GLY A 1 315 ? -7.828  -24.959 -13.561 1.00 97.25 315 A 1 
ATOM 2396 C C   . GLY A 1 315 ? -8.723  -23.716 -13.576 1.00 97.39 315 A 1 
ATOM 2397 O O   . GLY A 1 315 ? -8.564  -22.870 -14.451 1.00 96.26 315 A 1 
ATOM 2398 N N   . GLU A 1 316 ? -9.693  -23.613 -12.668 1.00 97.22 316 A 1 
ATOM 2399 C CA  . GLU A 1 316 ? -10.523 -22.419 -12.469 1.00 97.41 316 A 1 
ATOM 2400 C C   . GLU A 1 316 ? -9.722  -21.325 -11.761 1.00 97.86 316 A 1 
ATOM 2401 O O   . GLU A 1 316 ? -8.901  -21.612 -10.887 1.00 97.54 316 A 1 
ATOM 2402 C CB  . GLU A 1 316 ? -11.783 -22.808 -11.664 1.00 96.59 316 A 1 
ATOM 2403 C CG  . GLU A 1 316 ? -12.820 -21.687 -11.494 1.00 95.34 316 A 1 
ATOM 2404 C CD  . GLU A 1 316 ? -14.098 -22.153 -10.766 1.00 96.36 316 A 1 
ATOM 2405 O OE1 . GLU A 1 316 ? -15.168 -21.523 -10.933 1.00 92.08 316 A 1 
ATOM 2406 O OE2 . GLU A 1 316 ? -14.080 -23.167 -10.034 1.00 93.61 316 A 1 
ATOM 2407 N N   . ILE A 1 317 ? -10.006 -20.066 -12.112 1.00 97.90 317 A 1 
ATOM 2408 C CA  . ILE A 1 317 ? -9.671  -18.897 -11.298 1.00 98.05 317 A 1 
ATOM 2409 C C   . ILE A 1 317 ? -10.961 -18.463 -10.598 1.00 98.06 317 A 1 
ATOM 2410 O O   . ILE A 1 317 ? -11.843 -17.857 -11.214 1.00 97.68 317 A 1 
ATOM 2411 C CB  . ILE A 1 317 ? -9.028  -17.766 -12.131 1.00 97.88 317 A 1 
ATOM 2412 C CG1 . ILE A 1 317 ? -7.821  -18.273 -12.954 1.00 96.97 317 A 1 
ATOM 2413 C CG2 . ILE A 1 317 ? -8.602  -16.635 -11.180 1.00 97.13 317 A 1 
ATOM 2414 C CD1 . ILE A 1 317 ? -7.246  -17.226 -13.918 1.00 94.69 317 A 1 
ATOM 2415 N N   . LEU A 1 318 ? -11.088 -18.830 -9.325  1.00 98.23 318 A 1 
ATOM 2416 C CA  . LEU A 1 318 ? -12.239 -18.561 -8.468  1.00 98.36 318 A 1 
ATOM 2417 C C   . LEU A 1 318 ? -11.968 -17.330 -7.604  1.00 98.47 318 A 1 
ATOM 2418 O O   . LEU A 1 318 ? -10.963 -17.289 -6.896  1.00 98.27 318 A 1 
ATOM 2419 C CB  . LEU A 1 318 ? -12.502 -19.805 -7.605  1.00 98.20 318 A 1 
ATOM 2420 C CG  . LEU A 1 318 ? -13.699 -19.668 -6.652  1.00 97.73 318 A 1 
ATOM 2421 C CD1 . LEU A 1 318 ? -15.013 -19.612 -7.428  1.00 96.34 318 A 1 
ATOM 2422 C CD2 . LEU A 1 318 ? -13.746 -20.869 -5.713  1.00 96.34 318 A 1 
ATOM 2423 N N   . GLY A 1 319 ? -12.873 -16.351 -7.616  1.00 98.33 319 A 1 
ATOM 2424 C CA  . GLY A 1 319 ? -12.777 -15.144 -6.807  1.00 98.40 319 A 1 
ATOM 2425 C C   . GLY A 1 319 ? -13.489 -15.245 -5.459  1.00 98.55 319 A 1 
ATOM 2426 O O   . GLY A 1 319 ? -14.543 -15.866 -5.345  1.00 98.35 319 A 1 
ATOM 2427 N N   . PHE A 1 320 ? -12.941 -14.568 -4.451  1.00 98.32 320 A 1 
ATOM 2428 C CA  . PHE A 1 320 ? -13.637 -14.209 -3.217  1.00 98.32 320 A 1 
ATOM 2429 C C   . PHE A 1 320 ? -13.643 -12.691 -3.052  1.00 98.03 320 A 1 
ATOM 2430 O O   . PHE A 1 320 ? -12.597 -12.069 -2.859  1.00 96.97 320 A 1 
ATOM 2431 C CB  . PHE A 1 320 ? -13.016 -14.909 -2.004  1.00 98.25 320 A 1 
ATOM 2432 C CG  . PHE A 1 320 ? -13.480 -16.337 -1.827  1.00 98.35 320 A 1 
ATOM 2433 C CD1 . PHE A 1 320 ? -14.535 -16.630 -0.944  1.00 96.87 320 A 1 
ATOM 2434 C CD2 . PHE A 1 320 ? -12.879 -17.372 -2.563  1.00 96.90 320 A 1 
ATOM 2435 C CE1 . PHE A 1 320 ? -14.977 -17.951 -0.785  1.00 96.57 320 A 1 
ATOM 2436 C CE2 . PHE A 1 320 ? -13.326 -18.691 -2.413  1.00 96.34 320 A 1 
ATOM 2437 C CZ  . PHE A 1 320 ? -14.371 -18.982 -1.521  1.00 97.60 320 A 1 
ATOM 2438 N N   . ALA A 1 321 ? -14.840 -12.101 -3.100  1.00 97.56 321 A 1 
ATOM 2439 C CA  . ALA A 1 321 ? -15.097 -10.682 -2.891  1.00 97.23 321 A 1 
ATOM 2440 C C   . ALA A 1 321 ? -15.837 -10.441 -1.566  1.00 97.27 321 A 1 
ATOM 2441 O O   . ALA A 1 321 ? -16.376 -11.360 -0.954  1.00 96.36 321 A 1 
ATOM 2442 C CB  . ALA A 1 321 ? -15.879 -10.142 -4.095  1.00 96.36 321 A 1 
ATOM 2443 N N   . GLY A 1 322 ? -15.865 -9.185  -1.107  1.00 94.95 322 A 1 
ATOM 2444 C CA  . GLY A 1 322 ? -16.557 -8.783  0.119   1.00 93.86 322 A 1 
ATOM 2445 C C   . GLY A 1 322 ? -15.889 -7.601  0.803   1.00 93.00 322 A 1 
ATOM 2446 O O   . GLY A 1 322 ? -14.750 -7.258  0.486   1.00 90.66 322 A 1 
ATOM 2447 N N   . LEU A 1 323 ? -16.589 -6.991  1.774   1.00 90.01 323 A 1 
ATOM 2448 C CA  . LEU A 1 323 ? -16.049 -5.872  2.544   1.00 88.83 323 A 1 
ATOM 2449 C C   . LEU A 1 323 ? -14.884 -6.313  3.445   1.00 89.19 323 A 1 
ATOM 2450 O O   . LEU A 1 323 ? -14.685 -7.504  3.715   1.00 87.07 323 A 1 
ATOM 2451 C CB  . LEU A 1 323 ? -17.176 -5.197  3.346   1.00 86.60 323 A 1 
ATOM 2452 C CG  . LEU A 1 323 ? -18.324 -4.620  2.491   1.00 82.76 323 A 1 
ATOM 2453 C CD1 . LEU A 1 323 ? -19.390 -4.023  3.404   1.00 78.19 323 A 1 
ATOM 2454 C CD2 . LEU A 1 323 ? -17.847 -3.534  1.526   1.00 76.30 323 A 1 
ATOM 2455 N N   . VAL A 1 324 ? -14.096 -5.342  3.930   1.00 86.53 324 A 1 
ATOM 2456 C CA  . VAL A 1 324 ? -13.065 -5.585  4.950   1.00 85.15 324 A 1 
ATOM 2457 C C   . VAL A 1 324 ? -13.708 -6.259  6.166   1.00 86.09 324 A 1 
ATOM 2458 O O   . VAL A 1 324 ? -14.786 -5.868  6.605   1.00 82.20 324 A 1 
ATOM 2459 C CB  . VAL A 1 324 ? -12.345 -4.277  5.338   1.00 81.26 324 A 1 
ATOM 2460 C CG1 . VAL A 1 324 ? -11.265 -4.524  6.394   1.00 74.02 324 A 1 
ATOM 2461 C CG2 . VAL A 1 324 ? -11.666 -3.642  4.116   1.00 73.93 324 A 1 
ATOM 2462 N N   . GLY A 1 325 ? -13.075 -7.311  6.689   1.00 85.92 325 A 1 
ATOM 2463 C CA  . GLY A 1 325 ? -13.608 -8.092  7.808   1.00 86.04 325 A 1 
ATOM 2464 C C   . GLY A 1 325 ? -14.724 -9.083  7.446   1.00 88.76 325 A 1 
ATOM 2465 O O   . GLY A 1 325 ? -15.315 -9.679  8.346   1.00 86.69 325 A 1 
ATOM 2466 N N   . SER A 1 326 ? -15.015 -9.329  6.158   1.00 89.85 326 A 1 
ATOM 2467 C CA  . SER A 1 326 ? -16.033 -10.310 5.745   1.00 92.16 326 A 1 
ATOM 2468 C C   . SER A 1 326 ? -15.639 -11.779 5.954   1.00 93.97 326 A 1 
ATOM 2469 O O   . SER A 1 326 ? -16.491 -12.657 5.811   1.00 93.30 326 A 1 
ATOM 2470 C CB  . SER A 1 326 ? -16.451 -10.081 4.291   1.00 92.18 326 A 1 
ATOM 2471 O OG  . SER A 1 326 ? -15.388 -10.366 3.401   1.00 90.17 326 A 1 
ATOM 2472 N N   . GLY A 1 327 ? -14.375 -12.073 6.288   1.00 93.62 327 A 1 
ATOM 2473 C CA  . GLY A 1 327 ? -13.863 -13.416 6.585   1.00 94.41 327 A 1 
ATOM 2474 C C   . GLY A 1 327 ? -13.073 -14.094 5.459   1.00 95.59 327 A 1 
ATOM 2475 O O   . GLY A 1 327 ? -12.827 -15.297 5.531   1.00 94.96 327 A 1 
ATOM 2476 N N   . ARG A 1 328 ? -12.663 -13.368 4.416   1.00 96.34 328 A 1 
ATOM 2477 C CA  . ARG A 1 328 ? -11.974 -13.914 3.224   1.00 96.79 328 A 1 
ATOM 2478 C C   . ARG A 1 328 ? -10.602 -14.510 3.563   1.00 97.06 328 A 1 
ATOM 2479 O O   . ARG A 1 328 ? -10.363 -15.684 3.291   1.00 96.32 328 A 1 
ATOM 2480 C CB  . ARG A 1 328 ? -11.845 -12.824 2.145   1.00 96.01 328 A 1 
ATOM 2481 C CG  . ARG A 1 328 ? -13.198 -12.343 1.599   1.00 94.94 328 A 1 
ATOM 2482 C CD  . ARG A 1 328 ? -13.036 -11.155 0.646   1.00 93.50 328 A 1 
ATOM 2483 N NE  . ARG A 1 328 ? -12.602 -9.924  1.344   1.00 89.83 328 A 1 
ATOM 2484 C CZ  . ARG A 1 328 ? -11.941 -8.906  0.816   1.00 90.01 328 A 1 
ATOM 2485 N NH1 . ARG A 1 328 ? -11.616 -8.852  -0.442  1.00 80.58 328 A 1 
ATOM 2486 N NH2 . ARG A 1 328 ? -11.584 -7.901  1.554   1.00 82.84 328 A 1 
ATOM 2487 N N   . THR A 1 329 ? -9.743  -13.732 4.221   1.00 96.63 329 A 1 
ATOM 2488 C CA  . THR A 1 329 ? -8.422  -14.186 4.684   1.00 96.15 329 A 1 
ATOM 2489 C C   . THR A 1 329 ? -8.548  -15.307 5.716   1.00 96.56 329 A 1 
ATOM 2490 O O   . THR A 1 329 ? -7.854  -16.317 5.639   1.00 95.95 329 A 1 
ATOM 2491 C CB  . THR A 1 329 ? -7.641  -13.003 5.265   1.00 94.99 329 A 1 
ATOM 2492 O OG1 . THR A 1 329 ? -7.479  -12.045 4.256   1.00 92.37 329 A 1 
ATOM 2493 C CG2 . THR A 1 329 ? -6.270  -13.382 5.810   1.00 92.76 329 A 1 
ATOM 2494 N N   . GLU A 1 330 ? -9.503  -15.201 6.651   1.00 96.09 330 A 1 
ATOM 2495 C CA  . GLU A 1 330 ? -9.751  -16.235 7.661   1.00 95.64 330 A 1 
ATOM 2496 C C   . GLU A 1 330 ? -10.159 -17.571 7.034   1.00 96.19 330 A 1 
ATOM 2497 O O   . GLU A 1 330 ? -9.761  -18.627 7.536   1.00 95.39 330 A 1 
ATOM 2498 C CB  . GLU A 1 330 ? -10.853 -15.799 8.635   1.00 94.91 330 A 1 
ATOM 2499 C CG  . GLU A 1 330 ? -10.448 -14.658 9.580   1.00 91.98 330 A 1 
ATOM 2500 C CD  . GLU A 1 330 ? -10.407 -13.263 8.947   1.00 91.19 330 A 1 
ATOM 2501 O OE1 . GLU A 1 330 ? -9.888  -12.369 9.658   1.00 83.03 330 A 1 
ATOM 2502 O OE2 . GLU A 1 330 ? -10.895 -13.096 7.810   1.00 84.49 330 A 1 
ATOM 2503 N N   . LEU A 1 331 ? -10.932 -17.535 5.947   1.00 97.20 331 A 1 
ATOM 2504 C CA  . LEU A 1 331 ? -11.300 -18.719 5.176   1.00 97.57 331 A 1 
ATOM 2505 C C   . LEU A 1 331 ? -10.071 -19.363 4.515   1.00 97.79 331 A 1 
ATOM 2506 O O   . LEU A 1 331 ? -9.883  -20.577 4.634   1.00 97.75 331 A 1 
ATOM 2507 C CB  . LEU A 1 331 ? -12.375 -18.327 4.149   1.00 97.64 331 A 1 
ATOM 2508 C CG  . LEU A 1 331 ? -12.798 -19.468 3.215   1.00 97.35 331 A 1 
ATOM 2509 C CD1 . LEU A 1 331 ? -13.395 -20.648 3.984   1.00 95.93 331 A 1 
ATOM 2510 C CD2 . LEU A 1 331 ? -13.844 -18.950 2.228   1.00 95.97 331 A 1 
ATOM 2511 N N   . ALA A 1 332 ? -9.207  -18.574 3.869   1.00 97.85 332 A 1 
ATOM 2512 C CA  . ALA A 1 332 ? -7.966  -19.069 3.275   1.00 97.74 332 A 1 
ATOM 2513 C C   . ALA A 1 332 ? -7.038  -19.698 4.327   1.00 97.68 332 A 1 
ATOM 2514 O O   . ALA A 1 332 ? -6.564  -20.826 4.160   1.00 97.30 332 A 1 
ATOM 2515 C CB  . ALA A 1 332 ? -7.282  -17.907 2.554   1.00 97.40 332 A 1 
ATOM 2516 N N   . GLU A 1 333 ? -6.848  -19.026 5.463   1.00 97.21 333 A 1 
ATOM 2517 C CA  . GLU A 1 333 ? -6.055  -19.538 6.582   1.00 96.77 333 A 1 
ATOM 2518 C C   . GLU A 1 333 ? -6.652  -20.826 7.185   1.00 96.83 333 A 1 
ATOM 2519 O O   . GLU A 1 333 ? -5.906  -21.723 7.583   1.00 96.14 333 A 1 
ATOM 2520 C CB  . GLU A 1 333 ? -5.921  -18.460 7.673   1.00 95.99 333 A 1 
ATOM 2521 C CG  . GLU A 1 333 ? -5.003  -17.273 7.292   1.00 94.33 333 A 1 
ATOM 2522 C CD  . GLU A 1 333 ? -4.718  -16.331 8.477   1.00 93.50 333 A 1 
ATOM 2523 O OE1 . GLU A 1 333 ? -3.681  -15.624 8.471   1.00 87.49 333 A 1 
ATOM 2524 O OE2 . GLU A 1 333 ? -5.479  -16.340 9.475   1.00 88.41 333 A 1 
ATOM 2525 N N   . ALA A 1 334 ? -7.982  -20.951 7.231   1.00 97.60 334 A 1 
ATOM 2526 C CA  . ALA A 1 334 ? -8.660  -22.163 7.690   1.00 97.60 334 A 1 
ATOM 2527 C C   . ALA A 1 334 ? -8.409  -23.357 6.759   1.00 97.78 334 A 1 
ATOM 2528 O O   . ALA A 1 334 ? -8.087  -24.447 7.233   1.00 97.40 334 A 1 
ATOM 2529 C CB  . ALA A 1 334 ? -10.159 -21.874 7.826   1.00 97.29 334 A 1 
ATOM 2530 N N   . ILE A 1 335 ? -8.503  -23.154 5.441   1.00 98.00 335 A 1 
ATOM 2531 C CA  . ILE A 1 335 ? -8.229  -24.192 4.432   1.00 98.13 335 A 1 
ATOM 2532 C C   . ILE A 1 335 ? -6.768  -24.651 4.511   1.00 98.08 335 A 1 
ATOM 2533 O O   . ILE A 1 335 ? -6.484  -25.845 4.387   1.00 97.60 335 A 1 
ATOM 2534 C CB  . ILE A 1 335 ? -8.587  -23.667 3.023   1.00 97.94 335 A 1 
ATOM 2535 C CG1 . ILE A 1 335 ? -10.108 -23.427 2.912   1.00 96.18 335 A 1 
ATOM 2536 C CG2 . ILE A 1 335 ? -8.141  -24.652 1.922   1.00 96.34 335 A 1 
ATOM 2537 C CD1 . ILE A 1 335 ? -10.479 -22.544 1.717   1.00 90.66 335 A 1 
ATOM 2538 N N   . MET A 1 336 ? -5.845  -23.732 4.792   1.00 97.90 336 A 1 
ATOM 2539 C CA  . MET A 1 336 ? -4.419  -24.024 4.958   1.00 97.62 336 A 1 
ATOM 2540 C C   . MET A 1 336 ? -4.045  -24.596 6.332   1.00 97.26 336 A 1 
ATOM 2541 O O   . MET A 1 336 ? -2.863  -24.861 6.588   1.00 96.39 336 A 1 
ATOM 2542 C CB  . MET A 1 336 ? -3.612  -22.763 4.637   1.00 97.38 336 A 1 
ATOM 2543 C CG  . MET A 1 336 ? -3.633  -22.450 3.139   1.00 95.83 336 A 1 
ATOM 2544 S SD  . MET A 1 336 ? -3.000  -23.751 2.033   1.00 96.19 336 A 1 
ATOM 2545 C CE  . MET A 1 336 ? -1.296  -23.924 2.621   1.00 92.65 336 A 1 
ATOM 2546 N N   . GLY A 1 337 ? -5.005  -24.796 7.246   1.00 97.44 337 A 1 
ATOM 2547 C CA  . GLY A 1 337 ? -4.732  -25.304 8.593   1.00 97.05 337 A 1 
ATOM 2548 C C   . GLY A 1 337 ? -3.931  -24.340 9.481   1.00 96.94 337 A 1 
ATOM 2549 O O   . GLY A 1 337 ? -3.314  -24.770 10.454  1.00 95.75 337 A 1 
ATOM 2550 N N   . LEU A 1 338 ? -3.930  -23.047 9.150   1.00 96.40 338 A 1 
ATOM 2551 C CA  . LEU A 1 338 ? -3.389  -21.960 9.979   1.00 95.71 338 A 1 
ATOM 2552 C C   . LEU A 1 338 ? -4.369  -21.553 11.088  1.00 95.37 338 A 1 
ATOM 2553 O O   . LEU A 1 338 ? -3.956  -20.998 12.106  1.00 93.62 338 A 1 
ATOM 2554 C CB  . LEU A 1 338 ? -3.070  -20.753 9.079   1.00 95.46 338 A 1 
ATOM 2555 C CG  . LEU A 1 338 ? -1.862  -20.946 8.148   1.00 94.70 338 A 1 
ATOM 2556 C CD1 . LEU A 1 338 ? -1.847  -19.874 7.060   1.00 92.14 338 A 1 
ATOM 2557 C CD2 . LEU A 1 338 ? -0.549  -20.843 8.926   1.00 92.49 338 A 1 
ATOM 2558 N N   . ARG A 1 339 ? -5.667  -21.860 10.911  1.00 96.09 339 A 1 
ATOM 2559 C CA  . ARG A 1 339 ? -6.725  -21.668 11.913  1.00 95.43 339 A 1 
ATOM 2560 C C   . ARG A 1 339 ? -7.453  -22.972 12.190  1.00 95.93 339 A 1 
ATOM 2561 O O   . ARG A 1 339 ? -7.752  -23.736 11.277  1.00 94.86 339 A 1 
ATOM 2562 C CB  . ARG A 1 339 ? -7.714  -20.589 11.457  1.00 94.01 339 A 1 
ATOM 2563 C CG  . ARG A 1 339 ? -7.067  -19.200 11.409  1.00 88.30 339 A 1 
ATOM 2564 C CD  . ARG A 1 339 ? -8.111  -18.139 11.076  1.00 88.78 339 A 1 
ATOM 2565 N NE  . ARG A 1 339 ? -7.463  -16.832 10.939  1.00 87.50 339 A 1 
ATOM 2566 C CZ  . ARG A 1 339 ? -7.383  -15.841 11.792  1.00 88.00 339 A 1 
ATOM 2567 N NH1 . ARG A 1 339 ? -7.945  -15.873 12.967  1.00 77.61 339 A 1 
ATOM 2568 N NH2 . ARG A 1 339 ? -6.711  -14.788 11.446  1.00 80.59 339 A 1 
ATOM 2569 N N   . THR A 1 340 ? -7.786  -23.206 13.459  1.00 95.91 340 A 1 
ATOM 2570 C CA  . THR A 1 340 ? -8.564  -24.380 13.867  1.00 95.82 340 A 1 
ATOM 2571 C C   . THR A 1 340 ? -10.031 -24.207 13.477  1.00 96.20 340 A 1 
ATOM 2572 O O   . THR A 1 340 ? -10.700 -23.282 13.944  1.00 95.26 340 A 1 
ATOM 2573 C CB  . THR A 1 340 ? -8.448  -24.630 15.375  1.00 94.44 340 A 1 
ATOM 2574 O OG1 . THR A 1 340 ? -7.091  -24.686 15.745  1.00 86.24 340 A 1 
ATOM 2575 C CG2 . THR A 1 340 ? -9.077  -25.961 15.794  1.00 85.05 340 A 1 
ATOM 2576 N N   . THR A 1 341 ? -10.553 -25.124 12.665  1.00 95.97 341 A 1 
ATOM 2577 C CA  . THR A 1 341 ? -11.978 -25.202 12.328  1.00 96.24 341 A 1 
ATOM 2578 C C   . THR A 1 341 ? -12.758 -25.906 13.440  1.00 96.08 341 A 1 
ATOM 2579 O O   . THR A 1 341 ? -12.269 -26.859 14.049  1.00 93.85 341 A 1 
ATOM 2580 C CB  . THR A 1 341 ? -12.195 -25.899 10.977  1.00 95.27 341 A 1 
ATOM 2581 O OG1 . THR A 1 341 ? -11.597 -27.173 10.983  1.00 87.93 341 A 1 
ATOM 2582 C CG2 . THR A 1 341 ? -11.554 -25.113 9.836   1.00 86.83 341 A 1 
ATOM 2583 N N   . HIS A 1 342 ? -13.977 -25.452 13.722  1.00 95.92 342 A 1 
ATOM 2584 C CA  . HIS A 1 342 ? -14.856 -26.034 14.739  1.00 95.38 342 A 1 
ATOM 2585 C C   . HIS A 1 342 ? -15.810 -27.072 14.146  1.00 95.41 342 A 1 
ATOM 2586 O O   . HIS A 1 342 ? -16.173 -28.035 14.819  1.00 92.98 342 A 1 
ATOM 2587 C CB  . HIS A 1 342 ? -15.643 -24.920 15.436  1.00 93.77 342 A 1 
ATOM 2588 C CG  . HIS A 1 342 ? -14.780 -24.014 16.280  1.00 87.45 342 A 1 
ATOM 2589 N ND1 . HIS A 1 342 ? -13.853 -23.106 15.831  1.00 73.48 342 A 1 
ATOM 2590 C CD2 . HIS A 1 342 ? -14.763 -23.958 17.650  1.00 73.24 342 A 1 
ATOM 2591 C CE1 . HIS A 1 342 ? -13.280 -22.526 16.894  1.00 73.13 342 A 1 
ATOM 2592 N NE2 . HIS A 1 342 ? -13.810 -23.000 18.029  1.00 73.84 342 A 1 
ATOM 2593 N N   . SER A 1 343 ? -16.224 -26.885 12.892  1.00 96.14 343 A 1 
ATOM 2594 C CA  . SER A 1 343 ? -17.043 -27.831 12.135  1.00 96.43 343 A 1 
ATOM 2595 C C   . SER A 1 343 ? -16.800 -27.676 10.635  1.00 96.86 343 A 1 
ATOM 2596 O O   . SER A 1 343 ? -16.169 -26.716 10.192  1.00 94.89 343 A 1 
ATOM 2597 C CB  . SER A 1 343 ? -18.534 -27.651 12.466  1.00 94.64 343 A 1 
ATOM 2598 O OG  . SER A 1 343 ? -19.009 -26.394 12.032  1.00 89.92 343 A 1 
ATOM 2599 N N   . GLY A 1 344 ? -17.329 -28.622 9.853   1.00 96.70 344 A 1 
ATOM 2600 C CA  . GLY A 1 344 ? -17.227 -28.671 8.401   1.00 96.76 344 A 1 
ATOM 2601 C C   . GLY A 1 344 ? -16.223 -29.706 7.908   1.00 97.22 344 A 1 
ATOM 2602 O O   . GLY A 1 344 ? -15.551 -30.385 8.686   1.00 95.83 344 A 1 
ATOM 2603 N N   . ALA A 1 345 ? -16.152 -29.844 6.587   1.00 97.50 345 A 1 
ATOM 2604 C CA  . ALA A 1 345 ? -15.295 -30.807 5.913   1.00 97.66 345 A 1 
ATOM 2605 C C   . ALA A 1 345 ? -14.659 -30.190 4.668   1.00 98.00 345 A 1 
ATOM 2606 O O   . ALA A 1 345 ? -15.293 -29.406 3.960   1.00 97.26 345 A 1 
ATOM 2607 C CB  . ALA A 1 345 ? -16.123 -32.053 5.576   1.00 96.49 345 A 1 
ATOM 2608 N N   . ILE A 1 346 ? -13.421 -30.591 4.392   1.00 97.90 346 A 1 
ATOM 2609 C CA  . ILE A 1 346 ? -12.688 -30.256 3.173   1.00 98.02 346 A 1 
ATOM 2610 C C   . ILE A 1 346 ? -12.480 -31.561 2.408   1.00 98.06 346 A 1 
ATOM 2611 O O   . ILE A 1 346 ? -11.890 -32.506 2.939   1.00 97.44 346 A 1 
ATOM 2612 C CB  . ILE A 1 346 ? -11.357 -29.539 3.501   1.00 97.72 346 A 1 
ATOM 2613 C CG1 . ILE A 1 346 ? -11.618 -28.232 4.290   1.00 96.60 346 A 1 
ATOM 2614 C CG2 . ILE A 1 346 ? -10.583 -29.249 2.200   1.00 96.45 346 A 1 
ATOM 2615 C CD1 . ILE A 1 346 ? -10.349 -27.523 4.778   1.00 93.91 346 A 1 
ATOM 2616 N N   . ALA A 1 347 ? -12.972 -31.628 1.167   1.00 98.27 347 A 1 
ATOM 2617 C CA  . ALA A 1 347 ? -12.762 -32.753 0.268   1.00 98.31 347 A 1 
ATOM 2618 C C   . ALA A 1 347 ? -11.885 -32.325 -0.910  1.00 98.40 347 A 1 
ATOM 2619 O O   . ALA A 1 347 ? -12.135 -31.296 -1.533  1.00 97.93 347 A 1 
ATOM 2620 C CB  . ALA A 1 347 ? -14.120 -33.320 -0.167  1.00 97.80 347 A 1 
ATOM 2621 N N   . ILE A 1 348 ? -10.858 -33.115 -1.217  1.00 97.91 348 A 1 
ATOM 2622 C CA  . ILE A 1 348 ? -9.930  -32.884 -2.332  1.00 97.90 348 A 1 
ATOM 2623 C C   . ILE A 1 348 ? -10.058 -34.046 -3.313  1.00 97.63 348 A 1 
ATOM 2624 O O   . ILE A 1 348 ? -10.065 -35.215 -2.916  1.00 96.47 348 A 1 
ATOM 2625 C CB  . ILE A 1 348 ? -8.481  -32.687 -1.825  1.00 97.46 348 A 1 
ATOM 2626 C CG1 . ILE A 1 348 ? -8.400  -31.453 -0.896  1.00 95.92 348 A 1 
ATOM 2627 C CG2 . ILE A 1 348 ? -7.502  -32.536 -3.006  1.00 95.85 348 A 1 
ATOM 2628 C CD1 . ILE A 1 348 ? -7.018  -31.216 -0.272  1.00 91.33 348 A 1 
ATOM 2629 N N   . ARG A 1 349 ? -10.129 -33.738 -4.608  1.00 97.41 349 A 1 
ATOM 2630 C CA  . ARG A 1 349 ? -10.248 -34.727 -5.683  1.00 96.79 349 A 1 
ATOM 2631 C C   . ARG A 1 349 ? -9.159  -35.800 -5.580  1.00 96.47 349 A 1 
ATOM 2632 O O   . ARG A 1 349 ? -7.974  -35.499 -5.478  1.00 93.34 349 A 1 
ATOM 2633 C CB  . ARG A 1 349 ? -10.217 -34.008 -7.040  1.00 95.55 349 A 1 
ATOM 2634 C CG  . ARG A 1 349 ? -10.514 -34.960 -8.204  1.00 92.87 349 A 1 
ATOM 2635 C CD  . ARG A 1 349 ? -10.530 -34.186 -9.527  1.00 88.58 349 A 1 
ATOM 2636 N NE  . ARG A 1 349 ? -10.872 -35.056 -10.667 1.00 80.24 349 A 1 
ATOM 2637 C CZ  . ARG A 1 349 ? -10.934 -34.682 -11.936 1.00 74.67 349 A 1 
ATOM 2638 N NH1 . ARG A 1 349 ? -10.636 -33.471 -12.310 1.00 68.16 349 A 1 
ATOM 2639 N NH2 . ARG A 1 349 ? -11.308 -35.532 -12.854 1.00 67.15 349 A 1 
ATOM 2640 N N   . GLY A 1 350 ? -9.568  -37.064 -5.616  1.00 95.75 350 A 1 
ATOM 2641 C CA  . GLY A 1 350 ? -8.666  -38.215 -5.502  1.00 95.46 350 A 1 
ATOM 2642 C C   . GLY A 1 350 ? -8.154  -38.511 -4.085  1.00 95.80 350 A 1 
ATOM 2643 O O   . GLY A 1 350 ? -7.481  -39.521 -3.893  1.00 93.32 350 A 1 
ATOM 2644 N N   . ARG A 1 351 ? -8.473  -37.674 -3.090  1.00 96.21 351 A 1 
ATOM 2645 C CA  . ARG A 1 351 ? -8.121  -37.869 -1.669  1.00 95.87 351 A 1 
ATOM 2646 C C   . ARG A 1 351 ? -9.351  -38.064 -0.775  1.00 96.45 351 A 1 
ATOM 2647 O O   . ARG A 1 351 ? -9.210  -38.578 0.335   1.00 92.18 351 A 1 
ATOM 2648 C CB  . ARG A 1 351 ? -7.273  -36.681 -1.183  1.00 94.42 351 A 1 
ATOM 2649 C CG  . ARG A 1 351 ? -5.945  -36.462 -1.933  1.00 92.00 351 A 1 
ATOM 2650 C CD  . ARG A 1 351 ? -4.936  -37.596 -1.696  1.00 87.68 351 A 1 
ATOM 2651 N NE  . ARG A 1 351 ? -3.617  -37.266 -2.271  1.00 83.84 351 A 1 
ATOM 2652 C CZ  . ARG A 1 351 ? -2.475  -37.904 -2.053  1.00 78.02 351 A 1 
ATOM 2653 N NH1 . ARG A 1 351 ? -2.403  -38.964 -1.296  1.00 71.78 351 A 1 
ATOM 2654 N NH2 . ARG A 1 351 ? -1.368  -37.475 -2.597  1.00 72.29 351 A 1 
ATOM 2655 N N   . GLY A 1 352 ? -10.537 -37.679 -1.259  1.00 95.36 352 A 1 
ATOM 2656 C CA  . GLY A 1 352 ? -11.767 -37.684 -0.465  1.00 96.07 352 A 1 
ATOM 2657 C C   . GLY A 1 352 ? -11.759 -36.595 0.611   1.00 97.07 352 A 1 
ATOM 2658 O O   . GLY A 1 352 ? -11.091 -35.572 0.463   1.00 95.58 352 A 1 
ATOM 2659 N N   . THR A 1 353 ? -12.505 -36.806 1.691   1.00 97.07 353 A 1 
ATOM 2660 C CA  . THR A 1 353 ? -12.527 -35.887 2.837   1.00 97.40 353 A 1 
ATOM 2661 C C   . THR A 1 353 ? -11.235 -36.015 3.639   1.00 97.23 353 A 1 
ATOM 2662 O O   . THR A 1 353 ? -10.900 -37.097 4.120   1.00 95.11 353 A 1 
ATOM 2663 C CB  . THR A 1 353 ? -13.737 -36.134 3.746   1.00 96.72 353 A 1 
ATOM 2664 O OG1 . THR A 1 353 ? -14.921 -36.044 2.989   1.00 91.28 353 A 1 
ATOM 2665 C CG2 . THR A 1 353 ? -13.848 -35.095 4.865   1.00 90.18 353 A 1 
ATOM 2666 N N   . VAL A 1 354 ? -10.518 -34.904 3.803   1.00 96.48 354 A 1 
ATOM 2667 C CA  . VAL A 1 354 ? -9.207  -34.857 4.459   1.00 96.25 354 A 1 
ATOM 2668 C C   . VAL A 1 354 ? -9.199  -33.860 5.624   1.00 96.62 354 A 1 
ATOM 2669 O O   . VAL A 1 354 ? -9.663  -32.726 5.479   1.00 95.10 354 A 1 
ATOM 2670 C CB  . VAL A 1 354 ? -8.076  -34.556 3.457   1.00 94.55 354 A 1 
ATOM 2671 C CG1 . VAL A 1 354 ? -7.868  -35.738 2.496   1.00 88.65 354 A 1 
ATOM 2672 C CG2 . VAL A 1 354 ? -8.307  -33.289 2.626   1.00 88.39 354 A 1 
ATOM 2673 N N   . PRO A 1 355 ? -8.659  -34.236 6.795   1.00 95.49 355 A 1 
ATOM 2674 C CA  . PRO A 1 355 ? -8.444  -33.286 7.875   1.00 94.51 355 A 1 
ATOM 2675 C C   . PRO A 1 355 ? -7.156  -32.486 7.629   1.00 94.93 355 A 1 
ATOM 2676 O O   . PRO A 1 355 ? -6.050  -33.016 7.755   1.00 92.13 355 A 1 
ATOM 2677 C CB  . PRO A 1 355 ? -8.385  -34.148 9.140   1.00 92.39 355 A 1 
ATOM 2678 C CG  . PRO A 1 355 ? -7.791  -35.469 8.647   1.00 89.88 355 A 1 
ATOM 2679 C CD  . PRO A 1 355 ? -8.292  -35.584 7.205   1.00 93.72 355 A 1 
ATOM 2680 N N   . VAL A 1 356 ? -7.283  -31.189 7.338   1.00 95.95 356 A 1 
ATOM 2681 C CA  . VAL A 1 356 ? -6.125  -30.280 7.248   1.00 96.07 356 A 1 
ATOM 2682 C C   . VAL A 1 356 ? -5.794  -29.764 8.652   1.00 95.35 356 A 1 
ATOM 2683 O O   . VAL A 1 356 ? -6.393  -28.815 9.140   1.00 92.88 356 A 1 
ATOM 2684 C CB  . VAL A 1 356 ? -6.361  -29.143 6.238   1.00 95.79 356 A 1 
ATOM 2685 C CG1 . VAL A 1 356 ? -5.063  -28.348 6.051   1.00 93.05 356 A 1 
ATOM 2686 C CG2 . VAL A 1 356 ? -6.771  -29.687 4.862   1.00 92.92 356 A 1 
ATOM 2687 N N   . LYS A 1 357 ? -4.859  -30.446 9.338   1.00 95.58 357 A 1 
ATOM 2688 C CA  . LYS A 1 357 ? -4.519  -30.141 10.744  1.00 94.55 357 A 1 
ATOM 2689 C C   . LYS A 1 357 ? -3.502  -29.011 10.913  1.00 95.44 357 A 1 
ATOM 2690 O O   . LYS A 1 357 ? -3.459  -28.390 11.969  1.00 93.37 357 A 1 
ATOM 2691 C CB  . LYS A 1 357 ? -3.997  -31.402 11.447  1.00 92.17 357 A 1 
ATOM 2692 C CG  . LYS A 1 357 ? -5.058  -32.502 11.571  1.00 85.28 357 A 1 
ATOM 2693 C CD  . LYS A 1 357 ? -4.503  -33.686 12.379  1.00 77.18 357 A 1 
ATOM 2694 C CE  . LYS A 1 357 ? -5.566  -34.778 12.515  1.00 70.28 357 A 1 
ATOM 2695 N NZ  . LYS A 1 357 ? -5.078  -35.919 13.333  1.00 58.55 357 A 1 
ATOM 2696 N N   . ASN A 1 358 ? -2.640  -28.807 9.930   1.00 95.74 358 A 1 
ATOM 2697 C CA  . ASN A 1 358 ? -1.565  -27.816 9.954   1.00 96.51 358 A 1 
ATOM 2698 C C   . ASN A 1 358 ? -1.100  -27.481 8.522   1.00 97.21 358 A 1 
ATOM 2699 O O   . ASN A 1 358 ? -1.396  -28.243 7.593   1.00 96.68 358 A 1 
ATOM 2700 C CB  . ASN A 1 358 ? -0.419  -28.329 10.853  1.00 95.70 358 A 1 
ATOM 2701 C CG  . ASN A 1 358 ? 0.219   -29.620 10.379  1.00 95.95 358 A 1 
ATOM 2702 O OD1 . ASN A 1 358 ? 0.589   -29.785 9.233   1.00 90.31 358 A 1 
ATOM 2703 N ND2 . ASN A 1 358 ? 0.388   -30.583 11.258  1.00 90.48 358 A 1 
ATOM 2704 N N   . PRO A 1 359 ? -0.336  -26.394 8.323   1.00 97.00 359 A 1 
ATOM 2705 C CA  . PRO A 1 359 ? 0.132   -25.981 6.997   1.00 96.95 359 A 1 
ATOM 2706 C C   . PRO A 1 359 ? 0.977   -27.026 6.263   1.00 97.31 359 A 1 
ATOM 2707 O O   . PRO A 1 359 ? 0.858   -27.170 5.052   1.00 96.86 359 A 1 
ATOM 2708 C CB  . PRO A 1 359 ? 0.936   -24.699 7.236   1.00 95.90 359 A 1 
ATOM 2709 C CG  . PRO A 1 359 ? 0.310   -24.127 8.504   1.00 93.54 359 A 1 
ATOM 2710 C CD  . PRO A 1 359 ? -0.038  -25.369 9.307   1.00 95.85 359 A 1 
ATOM 2711 N N   . ALA A 1 360 ? 1.799   -27.808 6.973   1.00 97.09 360 A 1 
ATOM 2712 C CA  . ALA A 1 360 ? 2.612   -28.853 6.346   1.00 96.91 360 A 1 
ATOM 2713 C C   . ALA A 1 360 ? 1.741   -29.964 5.729   1.00 97.01 360 A 1 
ATOM 2714 O O   . ALA A 1 360 ? 2.025   -30.441 4.631   1.00 96.53 360 A 1 
ATOM 2715 C CB  . ALA A 1 360 ? 3.588   -29.408 7.388   1.00 96.26 360 A 1 
ATOM 2716 N N   . ALA A 1 361 ? 0.639   -30.338 6.401   1.00 97.32 361 A 1 
ATOM 2717 C CA  . ALA A 1 361 ? -0.346  -31.263 5.858   1.00 97.22 361 A 1 
ATOM 2718 C C   . ALA A 1 361 ? -1.063  -30.680 4.629   1.00 97.53 361 A 1 
ATOM 2719 O O   . ALA A 1 361 ? -1.269  -31.401 3.659   1.00 97.01 361 A 1 
ATOM 2720 C CB  . ALA A 1 361 ? -1.337  -31.645 6.962   1.00 96.57 361 A 1 
ATOM 2721 N N   . ALA A 1 362 ? -1.397  -29.377 4.639   1.00 97.72 362 A 1 
ATOM 2722 C CA  . ALA A 1 362 ? -1.978  -28.696 3.481   1.00 97.92 362 A 1 
ATOM 2723 C C   . ALA A 1 362 ? -1.048  -28.759 2.256   1.00 97.97 362 A 1 
ATOM 2724 O O   . ALA A 1 362 ? -1.471  -29.178 1.180   1.00 97.54 362 A 1 
ATOM 2725 C CB  . ALA A 1 362 ? -2.306  -27.248 3.871   1.00 97.79 362 A 1 
ATOM 2726 N N   . VAL A 1 363 ? 0.241   -28.445 2.431   1.00 97.73 363 A 1 
ATOM 2727 C CA  . VAL A 1 363 ? 1.252   -28.525 1.361   1.00 97.61 363 A 1 
ATOM 2728 C C   . VAL A 1 363 ? 1.393   -29.958 0.837   1.00 97.54 363 A 1 
ATOM 2729 O O   . VAL A 1 363 ? 1.410   -30.171 -0.371  1.00 97.01 363 A 1 
ATOM 2730 C CB  . VAL A 1 363 ? 2.605   -27.970 1.842   1.00 97.19 363 A 1 
ATOM 2731 C CG1 . VAL A 1 363 ? 3.705   -28.115 0.781   1.00 95.40 363 A 1 
ATOM 2732 C CG2 . VAL A 1 363 ? 2.502   -26.475 2.167   1.00 95.29 363 A 1 
ATOM 2733 N N   . ALA A 1 364 ? 1.411   -30.968 1.713   1.00 97.44 364 A 1 
ATOM 2734 C CA  . ALA A 1 364 ? 1.461   -32.377 1.308   1.00 97.05 364 A 1 
ATOM 2735 C C   . ALA A 1 364 ? 0.212   -32.844 0.525   1.00 96.94 364 A 1 
ATOM 2736 O O   . ALA A 1 364 ? 0.269   -33.825 -0.221  1.00 95.92 364 A 1 
ATOM 2737 C CB  . ALA A 1 364 ? 1.671   -33.224 2.568   1.00 96.58 364 A 1 
ATOM 2738 N N   . LEU A 1 365 ? -0.916  -32.142 0.679   1.00 97.58 365 A 1 
ATOM 2739 C CA  . LEU A 1 365 ? -2.148  -32.344 -0.089  1.00 97.51 365 A 1 
ATOM 2740 C C   . LEU A 1 365 ? -2.168  -31.559 -1.413  1.00 97.55 365 A 1 
ATOM 2741 O O   . LEU A 1 365 ? -3.150  -31.648 -2.148  1.00 96.67 365 A 1 
ATOM 2742 C CB  . LEU A 1 365 ? -3.352  -31.996 0.803   1.00 97.37 365 A 1 
ATOM 2743 C CG  . LEU A 1 365 ? -3.573  -32.968 1.980   1.00 96.70 365 A 1 
ATOM 2744 C CD1 . LEU A 1 365 ? -4.578  -32.361 2.961   1.00 94.90 365 A 1 
ATOM 2745 C CD2 . LEU A 1 365 ? -4.102  -34.323 1.511   1.00 95.07 365 A 1 
ATOM 2746 N N   . GLY A 1 366 ? -1.105  -30.813 -1.728  1.00 97.72 366 A 1 
ATOM 2747 C CA  . GLY A 1 366 ? -0.991  -30.011 -2.945  1.00 97.85 366 A 1 
ATOM 2748 C C   . GLY A 1 366 ? -1.647  -28.630 -2.856  1.00 98.24 366 A 1 
ATOM 2749 O O   . GLY A 1 366 ? -1.973  -28.056 -3.894  1.00 97.80 366 A 1 
ATOM 2750 N N   . LEU A 1 367 ? -1.861  -28.103 -1.637  1.00 98.05 367 A 1 
ATOM 2751 C CA  . LEU A 1 367 ? -2.345  -26.743 -1.408  1.00 98.18 367 A 1 
ATOM 2752 C C   . LEU A 1 367 ? -1.164  -25.781 -1.233  1.00 98.18 367 A 1 
ATOM 2753 O O   . LEU A 1 367 ? -0.219  -26.065 -0.492  1.00 97.62 367 A 1 
ATOM 2754 C CB  . LEU A 1 367 ? -3.277  -26.700 -0.185  1.00 98.02 367 A 1 
ATOM 2755 C CG  . LEU A 1 367 ? -4.481  -27.660 -0.218  1.00 96.86 367 A 1 
ATOM 2756 C CD1 . LEU A 1 367 ? -5.273  -27.559 1.089   1.00 92.83 367 A 1 
ATOM 2757 C CD2 . LEU A 1 367 ? -5.439  -27.334 -1.358  1.00 92.29 367 A 1 
ATOM 2758 N N   . GLY A 1 368 ? -1.237  -24.613 -1.886  1.00 97.89 368 A 1 
ATOM 2759 C CA  . GLY A 1 368 ? -0.318  -23.493 -1.690  1.00 97.91 368 A 1 
ATOM 2760 C C   . GLY A 1 368 ? -1.064  -22.239 -1.233  1.00 98.25 368 A 1 
ATOM 2761 O O   . GLY A 1 368 ? -2.226  -22.059 -1.586  1.00 97.92 368 A 1 
ATOM 2762 N N   . TYR A 1 369 ? -0.416  -21.359 -0.469  1.00 97.47 369 A 1 
ATOM 2763 C CA  . TYR A 1 369 ? -1.021  -20.128 0.055   1.00 97.34 369 A 1 
ATOM 2764 C C   . TYR A 1 369 ? -0.061  -18.937 0.051   1.00 97.11 369 A 1 
ATOM 2765 O O   . TYR A 1 369 ? 0.859   -18.845 0.867   1.00 95.81 369 A 1 
ATOM 2766 C CB  . TYR A 1 369 ? -1.568  -20.380 1.463   1.00 96.83 369 A 1 
ATOM 2767 C CG  . TYR A 1 369 ? -2.135  -19.149 2.157   1.00 96.69 369 A 1 
ATOM 2768 C CD1 . TYR A 1 369 ? -1.674  -18.784 3.436   1.00 94.25 369 A 1 
ATOM 2769 C CD2 . TYR A 1 369 ? -3.118  -18.365 1.523   1.00 94.20 369 A 1 
ATOM 2770 C CE1 . TYR A 1 369 ? -2.205  -17.653 4.085   1.00 93.68 369 A 1 
ATOM 2771 C CE2 . TYR A 1 369 ? -3.643  -17.224 2.165   1.00 93.33 369 A 1 
ATOM 2772 C CZ  . TYR A 1 369 ? -3.190  -16.870 3.451   1.00 94.52 369 A 1 
ATOM 2773 O OH  . TYR A 1 369 ? -3.701  -15.776 4.080   1.00 92.93 369 A 1 
ATOM 2774 N N   . LEU A 1 370 ? -0.312  -18.002 -0.844  1.00 97.48 370 A 1 
ATOM 2775 C CA  . LEU A 1 370 ? 0.329   -16.698 -0.865  1.00 97.20 370 A 1 
ATOM 2776 C C   . LEU A 1 370 ? -0.469  -15.750 0.040   1.00 97.08 370 A 1 
ATOM 2777 O O   . LEU A 1 370 ? -1.581  -15.369 -0.301  1.00 96.04 370 A 1 
ATOM 2778 C CB  . LEU A 1 370 ? 0.445   -16.241 -2.327  1.00 96.66 370 A 1 
ATOM 2779 C CG  . LEU A 1 370 ? 1.264   -14.957 -2.495  1.00 95.21 370 A 1 
ATOM 2780 C CD1 . LEU A 1 370 ? 2.273   -15.114 -3.636  1.00 89.50 370 A 1 
ATOM 2781 C CD2 . LEU A 1 370 ? 0.375   -13.767 -2.821  1.00 89.57 370 A 1 
ATOM 2782 N N   . SER A 1 371 ? 0.090   -15.418 1.198   1.00 96.09 371 A 1 
ATOM 2783 C CA  . SER A 1 371 ? -0.524  -14.525 2.192   1.00 95.09 371 A 1 
ATOM 2784 C C   . SER A 1 371 ? -0.405  -13.055 1.788   1.00 94.37 371 A 1 
ATOM 2785 O O   . SER A 1 371 ? 0.635   -12.652 1.270   1.00 93.14 371 A 1 
ATOM 2786 C CB  . SER A 1 371 ? 0.145   -14.736 3.552   1.00 93.74 371 A 1 
ATOM 2787 O OG  . SER A 1 371 ? -0.386  -13.911 4.567   1.00 85.87 371 A 1 
ATOM 2788 N N   . GLU A 1 372 ? -1.407  -12.247 2.141   1.00 92.95 372 A 1 
ATOM 2789 C CA  . GLU A 1 372 ? -1.406  -10.776 2.103   1.00 91.83 372 A 1 
ATOM 2790 C C   . GLU A 1 372 ? -0.165  -10.170 2.789   1.00 90.84 372 A 1 
ATOM 2791 O O   . GLU A 1 372 ? 0.503   -9.281  2.254   1.00 84.02 372 A 1 
ATOM 2792 C CB  . GLU A 1 372 ? -2.681  -10.303 2.836   1.00 89.18 372 A 1 
ATOM 2793 C CG  . GLU A 1 372 ? -2.815  -8.775  2.908   1.00 81.24 372 A 1 
ATOM 2794 C CD  . GLU A 1 372 ? -3.941  -8.328  3.859   1.00 80.24 372 A 1 
ATOM 2795 O OE1 . GLU A 1 372 ? -3.913  -7.137  4.231   1.00 71.93 372 A 1 
ATOM 2796 O OE2 . GLU A 1 372 ? -4.780  -9.150  4.266   1.00 72.49 372 A 1 
ATOM 2797 N N   . ASP A 1 373 ? 0.205   -10.706 3.956   1.00 88.48 373 A 1 
ATOM 2798 C CA  . ASP A 1 373 ? 1.366   -10.242 4.717   1.00 87.35 373 A 1 
ATOM 2799 C C   . ASP A 1 373 ? 2.678   -10.780 4.120   1.00 87.60 373 A 1 
ATOM 2800 O O   . ASP A 1 373 ? 3.350   -11.680 4.649   1.00 85.66 373 A 1 
ATOM 2801 C CB  . ASP A 1 373 ? 1.208   -10.562 6.209   1.00 86.03 373 A 1 
ATOM 2802 C CG  . ASP A 1 373 ? 2.388   -10.059 7.054   1.00 82.64 373 A 1 
ATOM 2803 O OD1 . ASP A 1 373 ? 3.231   -9.278  6.541   1.00 79.04 373 A 1 
ATOM 2804 O OD2 . ASP A 1 373 ? 2.504   -10.534 8.202   1.00 78.48 373 A 1 
ATOM 2805 N N   . ARG A 1 374 ? 3.061   -10.186 2.983   1.00 85.42 374 A 1 
ATOM 2806 C CA  . ARG A 1 374 ? 4.326   -10.484 2.301   1.00 83.72 374 A 1 
ATOM 2807 C C   . ARG A 1 374 ? 5.543   -10.331 3.216   1.00 81.62 374 A 1 
ATOM 2808 O O   . ARG A 1 374 ? 6.495   -11.099 3.075   1.00 78.77 374 A 1 
ATOM 2809 C CB  . ARG A 1 374 ? 4.463   -9.582  1.053   1.00 84.30 374 A 1 
ATOM 2810 C CG  . ARG A 1 374 ? 5.747   -9.868  0.262   1.00 81.91 374 A 1 
ATOM 2811 C CD  . ARG A 1 374 ? 5.839   -9.057  -1.032  1.00 82.27 374 A 1 
ATOM 2812 N NE  . ARG A 1 374 ? 5.999   -7.609  -0.794  1.00 78.80 374 A 1 
ATOM 2813 C CZ  . ARG A 1 374 ? 5.326   -6.633  -1.382  1.00 78.10 374 A 1 
ATOM 2814 N NH1 . ARG A 1 374 ? 4.404   -6.852  -2.272  1.00 67.21 374 A 1 
ATOM 2815 N NH2 . ARG A 1 374 ? 5.568   -5.391  -1.088  1.00 70.07 374 A 1 
ATOM 2816 N N   . GLN A 1 375 ? 5.557   -9.329  4.088   1.00 82.21 375 A 1 
ATOM 2817 C CA  . GLN A 1 375 ? 6.741   -8.992  4.876   1.00 79.15 375 A 1 
ATOM 2818 C C   . GLN A 1 375 ? 6.883   -9.881  6.116   1.00 79.73 375 A 1 
ATOM 2819 O O   . GLN A 1 375 ? 7.961   -10.434 6.347   1.00 74.07 375 A 1 
ATOM 2820 C CB  . GLN A 1 375 ? 6.714   -7.501  5.261   1.00 77.29 375 A 1 
ATOM 2821 C CG  . GLN A 1 375 ? 6.752   -6.550  4.044   1.00 72.91 375 A 1 
ATOM 2822 C CD  . GLN A 1 375 ? 8.009   -6.691  3.194   1.00 68.09 375 A 1 
ATOM 2823 O OE1 . GLN A 1 375 ? 9.028   -7.212  3.603   1.00 63.03 375 A 1 
ATOM 2824 N NE2 . GLN A 1 375 ? 7.992   -6.243  1.959   1.00 60.58 375 A 1 
ATOM 2825 N N   . GLY A 1 376 ? 5.811   -10.064 6.876   1.00 80.89 376 A 1 
ATOM 2826 C CA  . GLY A 1 376 ? 5.826   -10.849 8.111   1.00 78.50 376 A 1 
ATOM 2827 C C   . GLY A 1 376 ? 5.686   -12.357 7.896   1.00 81.22 376 A 1 
ATOM 2828 O O   . GLY A 1 376 ? 6.316   -13.138 8.608   1.00 77.65 376 A 1 
ATOM 2829 N N   . LYS A 1 377 ? 4.890   -12.803 6.906   1.00 83.51 377 A 1 
ATOM 2830 C CA  . LYS A 1 377 ? 4.603   -14.228 6.646   1.00 83.62 377 A 1 
ATOM 2831 C C   . LYS A 1 377 ? 5.191   -14.747 5.325   1.00 84.73 377 A 1 
ATOM 2832 O O   . LYS A 1 377 ? 5.296   -15.958 5.131   1.00 78.69 377 A 1 
ATOM 2833 C CB  . LYS A 1 377 ? 3.082   -14.477 6.694   1.00 82.15 377 A 1 
ATOM 2834 C CG  . LYS A 1 377 ? 2.399   -14.129 8.036   1.00 82.86 377 A 1 
ATOM 2835 C CD  . LYS A 1 377 ? 0.880   -14.399 7.937   1.00 76.92 377 A 1 
ATOM 2836 C CE  . LYS A 1 377 ? 0.104   -14.002 9.201   1.00 72.83 377 A 1 
ATOM 2837 N NZ  . LYS A 1 377 ? -1.373  -14.138 8.993   1.00 63.76 377 A 1 
ATOM 2838 N N   . GLY A 1 378 ? 5.554   -13.853 4.417   1.00 83.98 378 A 1 
ATOM 2839 C CA  . GLY A 1 378 ? 5.973   -14.194 3.064   1.00 84.55 378 A 1 
ATOM 2840 C C   . GLY A 1 378 ? 7.478   -14.362 2.903   1.00 87.88 378 A 1 
ATOM 2841 O O   . GLY A 1 378 ? 8.027   -15.449 3.071   1.00 84.50 378 A 1 
ATOM 2842 N N   . ILE A 1 379 ? 8.166   -13.284 2.536   1.00 90.77 379 A 1 
ATOM 2843 C CA  . ILE A 1 379 ? 9.586   -13.319 2.170   1.00 90.72 379 A 1 
ATOM 2844 C C   . ILE A 1 379 ? 10.513  -13.189 3.385   1.00 91.89 379 A 1 
ATOM 2845 O O   . ILE A 1 379 ? 10.212  -12.506 4.355   1.00 89.33 379 A 1 
ATOM 2846 C CB  . ILE A 1 379 ? 9.913   -12.266 1.097   1.00 87.25 379 A 1 
ATOM 2847 C CG1 . ILE A 1 379 ? 9.566   -10.839 1.572   1.00 79.10 379 A 1 
ATOM 2848 C CG2 . ILE A 1 379 ? 9.199   -12.625 -0.223  1.00 75.52 379 A 1 
ATOM 2849 C CD1 . ILE A 1 379 ? 10.052  -9.756  0.617   1.00 72.81 379 A 1 
ATOM 2850 N N   . VAL A 1 380 ? 11.710  -13.794 3.280   1.00 92.82 380 A 1 
ATOM 2851 C CA  . VAL A 1 380 ? 12.791  -13.578 4.250   1.00 93.58 380 A 1 
ATOM 2852 C C   . VAL A 1 380 ? 13.739  -12.519 3.686   1.00 93.58 380 A 1 
ATOM 2853 O O   . VAL A 1 380 ? 14.527  -12.798 2.777   1.00 92.43 380 A 1 
ATOM 2854 C CB  . VAL A 1 380 ? 13.515  -14.887 4.601   1.00 93.18 380 A 1 
ATOM 2855 C CG1 . VAL A 1 380 ? 14.545  -14.644 5.709   1.00 89.02 380 A 1 
ATOM 2856 C CG2 . VAL A 1 380 ? 12.533  -15.960 5.092   1.00 88.99 380 A 1 
ATOM 2857 N N   . GLN A 1 381 ? 13.664  -11.301 4.219   1.00 91.68 381 A 1 
ATOM 2858 C CA  . GLN A 1 381 ? 14.377  -10.114 3.722   1.00 89.92 381 A 1 
ATOM 2859 C C   . GLN A 1 381 ? 15.897  -10.298 3.612   1.00 90.73 381 A 1 
ATOM 2860 O O   . GLN A 1 381 ? 16.515  -9.867  2.637   1.00 87.69 381 A 1 
ATOM 2861 C CB  . GLN A 1 381 ? 14.067  -8.934  4.662   1.00 87.41 381 A 1 
ATOM 2862 C CG  . GLN A 1 381 ? 12.623  -8.410  4.542   1.00 81.05 381 A 1 
ATOM 2863 C CD  . GLN A 1 381 ? 12.383  -7.702  3.209   1.00 77.38 381 A 1 
ATOM 2864 O OE1 . GLN A 1 381 ? 13.287  -7.459  2.419   1.00 68.75 381 A 1 
ATOM 2865 N NE2 . GLN A 1 381 ? 11.174  -7.353  2.888   1.00 67.36 381 A 1 
ATOM 2866 N N   . GLY A 1 382 ? 16.502  -10.954 4.598   1.00 90.92 382 A 1 
ATOM 2867 C CA  . GLY A 1 382 ? 17.946  -11.215 4.637   1.00 91.10 382 A 1 
ATOM 2868 C C   . GLY A 1 382 ? 18.421  -12.358 3.735   1.00 92.49 382 A 1 
ATOM 2869 O O   . GLY A 1 382 ? 19.627  -12.500 3.534   1.00 91.13 382 A 1 
ATOM 2870 N N   . PHE A 1 383 ? 17.512  -13.174 3.205   1.00 93.23 383 A 1 
ATOM 2871 C CA  . PHE A 1 383 ? 17.851  -14.286 2.325   1.00 93.59 383 A 1 
ATOM 2872 C C   . PHE A 1 383 ? 17.943  -13.821 0.870   1.00 93.46 383 A 1 
ATOM 2873 O O   . PHE A 1 383 ? 17.274  -12.884 0.448   1.00 92.10 383 A 1 
ATOM 2874 C CB  . PHE A 1 383 ? 16.845  -15.434 2.488   1.00 93.63 383 A 1 
ATOM 2875 C CG  . PHE A 1 383 ? 16.995  -16.317 3.717   1.00 93.26 383 A 1 
ATOM 2876 C CD1 . PHE A 1 383 ? 17.825  -15.974 4.801   1.00 88.64 383 A 1 
ATOM 2877 C CD2 . PHE A 1 383 ? 16.284  -17.535 3.759   1.00 89.14 383 A 1 
ATOM 2878 C CE1 . PHE A 1 383 ? 17.944  -16.830 5.911   1.00 88.50 383 A 1 
ATOM 2879 C CE2 . PHE A 1 383 ? 16.400  -18.390 4.867   1.00 88.05 383 A 1 
ATOM 2880 C CZ  . PHE A 1 383 ? 17.226  -18.036 5.943   1.00 90.65 383 A 1 
ATOM 2881 N N   . ASN A 1 384 ? 18.757  -14.521 0.080   1.00 93.44 384 A 1 
ATOM 2882 C CA  . ASN A 1 384 ? 18.868  -14.291 -1.356  1.00 93.49 384 A 1 
ATOM 2883 C C   . ASN A 1 384 ? 17.738  -14.985 -2.148  1.00 94.05 384 A 1 
ATOM 2884 O O   . ASN A 1 384 ? 16.841  -15.611 -1.562  1.00 93.78 384 A 1 
ATOM 2885 C CB  . ASN A 1 384 ? 20.295  -14.658 -1.796  1.00 92.75 384 A 1 
ATOM 2886 C CG  . ASN A 1 384 ? 20.638  -16.131 -1.669  1.00 91.97 384 A 1 
ATOM 2887 O OD1 . ASN A 1 384 ? 19.819  -17.012 -1.862  1.00 87.33 384 A 1 
ATOM 2888 N ND2 . ASN A 1 384 ? 21.874  -16.445 -1.372  1.00 87.58 384 A 1 
ATOM 2889 N N   . LEU A 1 385 ? 17.749  -14.856 -3.482  1.00 94.92 385 A 1 
ATOM 2890 C CA  . LEU A 1 385 ? 16.707  -15.419 -4.347  1.00 95.18 385 A 1 
ATOM 2891 C C   . LEU A 1 385 ? 16.585  -16.948 -4.221  1.00 95.91 385 A 1 
ATOM 2892 O O   . LEU A 1 385 ? 15.483  -17.408 -3.927  1.00 95.50 385 A 1 
ATOM 2893 C CB  . LEU A 1 385 ? 16.918  -15.001 -5.814  1.00 94.00 385 A 1 
ATOM 2894 C CG  . LEU A 1 385 ? 16.374  -13.623 -6.212  1.00 89.74 385 A 1 
ATOM 2895 C CD1 . LEU A 1 385 ? 17.132  -12.479 -5.521  1.00 80.67 385 A 1 
ATOM 2896 C CD2 . LEU A 1 385 ? 16.524  -13.451 -7.726  1.00 81.19 385 A 1 
ATOM 2897 N N   . PRO A 1 386 ? 17.667  -17.754 -4.374  1.00 96.27 386 A 1 
ATOM 2898 C CA  . PRO A 1 386 ? 17.581  -19.206 -4.234  1.00 96.24 386 A 1 
ATOM 2899 C C   . PRO A 1 386 ? 17.015  -19.640 -2.882  1.00 96.48 386 A 1 
ATOM 2900 O O   . PRO A 1 386 ? 16.063  -20.409 -2.840  1.00 95.92 386 A 1 
ATOM 2901 C CB  . PRO A 1 386 ? 19.002  -19.739 -4.443  1.00 95.53 386 A 1 
ATOM 2902 C CG  . PRO A 1 386 ? 19.658  -18.672 -5.311  1.00 93.74 386 A 1 
ATOM 2903 C CD  . PRO A 1 386 ? 19.004  -17.382 -4.826  1.00 95.70 386 A 1 
ATOM 2904 N N   . GLN A 1 387 ? 17.536  -19.081 -1.791  1.00 95.56 387 A 1 
ATOM 2905 C CA  . GLN A 1 387 ? 17.100  -19.400 -0.431  1.00 95.38 387 A 1 
ATOM 2906 C C   . GLN A 1 387 ? 15.613  -19.094 -0.199  1.00 95.55 387 A 1 
ATOM 2907 O O   . GLN A 1 387 ? 14.933  -19.826 0.513   1.00 94.68 387 A 1 
ATOM 2908 C CB  . GLN A 1 387 ? 17.928  -18.576 0.560   1.00 94.76 387 A 1 
ATOM 2909 C CG  . GLN A 1 387 ? 19.382  -19.041 0.674   1.00 92.28 387 A 1 
ATOM 2910 C CD  . GLN A 1 387 ? 20.228  -18.062 1.486   1.00 92.71 387 A 1 
ATOM 2911 O OE1 . GLN A 1 387 ? 20.047  -16.851 1.474   1.00 86.95 387 A 1 
ATOM 2912 N NE2 . GLN A 1 387 ? 21.206  -18.546 2.213   1.00 84.67 387 A 1 
ATOM 2913 N N   . ASN A 1 388 ? 15.102  -17.999 -0.775  1.00 95.31 388 A 1 
ATOM 2914 C CA  . ASN A 1 388 ? 13.687  -17.666 -0.675  1.00 95.15 388 A 1 
ATOM 2915 C C   . ASN A 1 388 ? 12.817  -18.609 -1.505  1.00 95.56 388 A 1 
ATOM 2916 O O   . ASN A 1 388 ? 11.783  -19.044 -1.010  1.00 94.21 388 A 1 
ATOM 2917 C CB  . ASN A 1 388 ? 13.465  -16.206 -1.078  1.00 94.39 388 A 1 
ATOM 2918 C CG  . ASN A 1 388 ? 13.521  -15.294 0.127   1.00 92.90 388 A 1 
ATOM 2919 O OD1 . ASN A 1 388 ? 12.548  -15.157 0.857   1.00 87.33 388 A 1 
ATOM 2920 N ND2 . ASN A 1 388 ? 14.644  -14.671 0.372   1.00 87.42 388 A 1 
ATOM 2921 N N   . ILE A 1 389 ? 13.207  -18.920 -2.737  1.00 96.57 389 A 1 
ATOM 2922 C CA  . ILE A 1 389 ? 12.420  -19.755 -3.656  1.00 96.77 389 A 1 
ATOM 2923 C C   . ILE A 1 389 ? 12.336  -21.194 -3.146  1.00 96.65 389 A 1 
ATOM 2924 O O   . ILE A 1 389 ? 11.247  -21.753 -3.102  1.00 95.89 389 A 1 
ATOM 2925 C CB  . ILE A 1 389 ? 12.988  -19.655 -5.088  1.00 96.62 389 A 1 
ATOM 2926 C CG1 . ILE A 1 389 ? 12.740  -18.228 -5.637  1.00 95.40 389 A 1 
ATOM 2927 C CG2 . ILE A 1 389 ? 12.353  -20.704 -6.015  1.00 95.21 389 A 1 
ATOM 2928 C CD1 . ILE A 1 389 ? 13.463  -17.926 -6.954  1.00 93.17 389 A 1 
ATOM 2929 N N   . THR A 1 390 ? 13.443  -21.780 -2.706  1.00 96.22 390 A 1 
ATOM 2930 C CA  . THR A 1 390 ? 13.490  -23.200 -2.315  1.00 96.08 390 A 1 
ATOM 2931 C C   . THR A 1 390 ? 13.061  -23.458 -0.868  1.00 96.00 390 A 1 
ATOM 2932 O O   . THR A 1 390 ? 13.073  -24.602 -0.427  1.00 95.17 390 A 1 
ATOM 2933 C CB  . THR A 1 390 ? 14.882  -23.792 -2.561  1.00 95.64 390 A 1 
ATOM 2934 O OG1 . THR A 1 390 ? 15.823  -23.155 -1.730  1.00 92.72 390 A 1 
ATOM 2935 C CG2 . THR A 1 390 ? 15.321  -23.639 -4.023  1.00 91.92 390 A 1 
ATOM 2936 N N   . LEU A 1 391 ? 12.688  -22.423 -0.102  1.00 95.20 391 A 1 
ATOM 2937 C CA  . LEU A 1 391 ? 12.535  -22.507 1.355   1.00 94.77 391 A 1 
ATOM 2938 C C   . LEU A 1 391 ? 11.526  -23.573 1.811   1.00 94.76 391 A 1 
ATOM 2939 O O   . LEU A 1 391 ? 11.807  -24.310 2.755   1.00 93.63 391 A 1 
ATOM 2940 C CB  . LEU A 1 391 ? 12.151  -21.114 1.891   1.00 93.78 391 A 1 
ATOM 2941 C CG  . LEU A 1 391 ? 12.089  -21.014 3.428   1.00 90.56 391 A 1 
ATOM 2942 C CD1 . LEU A 1 391 ? 13.445  -21.295 4.078   1.00 87.09 391 A 1 
ATOM 2943 C CD2 . LEU A 1 391 ? 11.667  -19.600 3.833   1.00 87.47 391 A 1 
ATOM 2944 N N   . ILE A 1 392 ? 10.354  -23.655 1.154   1.00 95.92 392 A 1 
ATOM 2945 C CA  . ILE A 1 392 ? 9.302   -24.626 1.523   1.00 95.59 392 A 1 
ATOM 2946 C C   . ILE A 1 392 ? 9.633   -26.022 0.984   1.00 95.37 392 A 1 
ATOM 2947 O O   . ILE A 1 392 ? 9.379   -27.028 1.644   1.00 94.00 392 A 1 
ATOM 2948 C CB  . ILE A 1 392 ? 7.918   -24.135 1.034   1.00 95.25 392 A 1 
ATOM 2949 C CG1 . ILE A 1 392 ? 7.565   -22.774 1.680   1.00 93.21 392 A 1 
ATOM 2950 C CG2 . ILE A 1 392 ? 6.821   -25.172 1.348   1.00 92.46 392 A 1 
ATOM 2951 C CD1 . ILE A 1 392 ? 6.284   -22.134 1.134   1.00 90.53 392 A 1 
ATOM 2952 N N   . SER A 1 393 ? 10.234  -26.089 -0.199  1.00 95.87 393 A 1 
ATOM 2953 C CA  . SER A 1 393 ? 10.610  -27.316 -0.906  1.00 95.59 393 A 1 
ATOM 2954 C C   . SER A 1 393 ? 12.045  -27.772 -0.609  1.00 95.46 393 A 1 
ATOM 2955 O O   . SER A 1 393 ? 12.584  -28.617 -1.326  1.00 93.49 393 A 1 
ATOM 2956 C CB  . SER A 1 393 ? 10.378  -27.101 -2.408  1.00 94.49 393 A 1 
ATOM 2957 O OG  . SER A 1 393 ? 11.036  -25.918 -2.807  1.00 88.74 393 A 1 
ATOM 2958 N N   . LEU A 1 394 ? 12.689  -27.237 0.435   1.00 95.59 394 A 1 
ATOM 2959 C CA  . LEU A 1 394 ? 14.127  -27.371 0.697   1.00 95.08 394 A 1 
ATOM 2960 C C   . LEU A 1 394 ? 14.618  -28.828 0.711   1.00 95.05 394 A 1 
ATOM 2961 O O   . LEU A 1 394 ? 15.729  -29.101 0.253   1.00 93.68 394 A 1 
ATOM 2962 C CB  . LEU A 1 394 ? 14.450  -26.665 2.027   1.00 94.13 394 A 1 
ATOM 2963 C CG  . LEU A 1 394 ? 15.951  -26.578 2.346   1.00 90.33 394 A 1 
ATOM 2964 C CD1 . LEU A 1 394 ? 16.705  -25.737 1.310   1.00 85.99 394 A 1 
ATOM 2965 C CD2 . LEU A 1 394 ? 16.158  -25.936 3.722   1.00 86.46 394 A 1 
ATOM 2966 N N   . ASP A 1 395 ? 13.793  -29.770 1.171   1.00 95.60 395 A 1 
ATOM 2967 C CA  . ASP A 1 395 ? 14.138  -31.197 1.191   1.00 95.01 395 A 1 
ATOM 2968 C C   . ASP A 1 395 ? 14.463  -31.760 -0.205  1.00 95.37 395 A 1 
ATOM 2969 O O   . ASP A 1 395 ? 15.316  -32.638 -0.324  1.00 94.08 395 A 1 
ATOM 2970 C CB  . ASP A 1 395 ? 13.013  -31.998 1.861   1.00 93.59 395 A 1 
ATOM 2971 C CG  . ASP A 1 395 ? 13.041  -31.907 3.396   1.00 84.99 395 A 1 
ATOM 2972 O OD1 . ASP A 1 395 ? 14.162  -31.797 3.969   1.00 77.46 395 A 1 
ATOM 2973 O OD2 . ASP A 1 395 ? 11.955  -32.015 3.994   1.00 77.25 395 A 1 
ATOM 2974 N N   . ARG A 1 396 ? 13.873  -31.197 -1.274  1.00 96.10 396 A 1 
ATOM 2975 C CA  . ARG A 1 396 ? 14.169  -31.563 -2.675  1.00 95.69 396 A 1 
ATOM 2976 C C   . ARG A 1 396 ? 15.587  -31.161 -3.109  1.00 95.99 396 A 1 
ATOM 2977 O O   . ARG A 1 396 ? 16.118  -31.701 -4.079  1.00 94.45 396 A 1 
ATOM 2978 C CB  . ARG A 1 396 ? 13.142  -30.910 -3.615  1.00 94.67 396 A 1 
ATOM 2979 C CG  . ARG A 1 396 ? 11.686  -31.306 -3.323  1.00 92.08 396 A 1 
ATOM 2980 C CD  . ARG A 1 396 ? 10.763  -30.550 -4.283  1.00 90.08 396 A 1 
ATOM 2981 N NE  . ARG A 1 396 ? 9.334   -30.862 -4.085  1.00 85.74 396 A 1 
ATOM 2982 C CZ  . ARG A 1 396 ? 8.361   -30.456 -4.885  1.00 82.47 396 A 1 
ATOM 2983 N NH1 . ARG A 1 396 ? 8.586   -29.685 -5.905  1.00 77.46 396 A 1 
ATOM 2984 N NH2 . ARG A 1 396 ? 7.129   -30.821 -4.699  1.00 75.72 396 A 1 
ATOM 2985 N N   . TYR A 1 397 ? 16.196  -30.225 -2.401  1.00 96.11 397 A 1 
ATOM 2986 C CA  . TYR A 1 397 ? 17.510  -29.652 -2.705  1.00 96.07 397 A 1 
ATOM 2987 C C   . TYR A 1 397 ? 18.597  -30.111 -1.727  1.00 96.11 397 A 1 
ATOM 2988 O O   . TYR A 1 397 ? 19.706  -29.579 -1.732  1.00 93.89 397 A 1 
ATOM 2989 C CB  . TYR A 1 397 ? 17.398  -28.120 -2.769  1.00 95.91 397 A 1 
ATOM 2990 C CG  . TYR A 1 397 ? 16.390  -27.648 -3.794  1.00 96.37 397 A 1 
ATOM 2991 C CD1 . TYR A 1 397 ? 16.733  -27.607 -5.157  1.00 94.29 397 A 1 
ATOM 2992 C CD2 . TYR A 1 397 ? 15.088  -27.301 -3.386  1.00 94.83 397 A 1 
ATOM 2993 C CE1 . TYR A 1 397 ? 15.779  -27.232 -6.115  1.00 94.40 397 A 1 
ATOM 2994 C CE2 . TYR A 1 397 ? 14.125  -26.927 -4.342  1.00 94.51 397 A 1 
ATOM 2995 C CZ  . TYR A 1 397 ? 14.469  -26.896 -5.709  1.00 95.31 397 A 1 
ATOM 2996 O OH  . TYR A 1 397 ? 13.541  -26.562 -6.637  1.00 93.93 397 A 1 
ATOM 2997 N N   . ARG A 1 398 ? 18.325  -31.109 -0.888  1.00 95.61 398 A 1 
ATOM 2998 C CA  . ARG A 1 398 ? 19.315  -31.653 0.051   1.00 95.05 398 A 1 
ATOM 2999 C C   . ARG A 1 398 ? 20.201  -32.714 -0.607  1.00 94.89 398 A 1 
ATOM 3000 O O   . ARG A 1 398 ? 19.754  -33.556 -1.376  1.00 93.09 398 A 1 
ATOM 3001 C CB  . ARG A 1 398 ? 18.614  -32.180 1.311   1.00 93.80 398 A 1 
ATOM 3002 C CG  . ARG A 1 398 ? 18.093  -31.012 2.173   1.00 87.91 398 A 1 
ATOM 3003 C CD  . ARG A 1 398 ? 17.298  -31.506 3.383   1.00 85.06 398 A 1 
ATOM 3004 N NE  . ARG A 1 398 ? 18.140  -32.210 4.365   1.00 77.41 398 A 1 
ATOM 3005 C CZ  . ARG A 1 398 ? 17.683  -32.836 5.436   1.00 72.33 398 A 1 
ATOM 3006 N NH1 . ARG A 1 398 ? 16.408  -32.900 5.710   1.00 66.84 398 A 1 
ATOM 3007 N NH2 . ARG A 1 398 ? 18.511  -33.418 6.256   1.00 63.77 398 A 1 
ATOM 3008 N N   . ARG A 1 399 ? 21.476  -32.709 -0.243  1.00 94.53 399 A 1 
ATOM 3009 C CA  . ARG A 1 399 ? 22.439  -33.773 -0.537  1.00 94.09 399 A 1 
ATOM 3010 C C   . ARG A 1 399 ? 23.051  -34.252 0.780   1.00 94.89 399 A 1 
ATOM 3011 O O   . ARG A 1 399 ? 24.075  -33.735 1.229   1.00 91.13 399 A 1 
ATOM 3012 C CB  . ARG A 1 399 ? 23.461  -33.273 -1.575  1.00 91.91 399 A 1 
ATOM 3013 C CG  . ARG A 1 399 ? 24.350  -34.420 -2.076  1.00 82.43 399 A 1 
ATOM 3014 C CD  . ARG A 1 399 ? 25.334  -33.924 -3.144  1.00 79.41 399 A 1 
ATOM 3015 N NE  . ARG A 1 399 ? 26.203  -35.016 -3.625  1.00 71.78 399 A 1 
ATOM 3016 C CZ  . ARG A 1 399 ? 27.163  -34.922 -4.533  1.00 66.01 399 A 1 
ATOM 3017 N NH1 . ARG A 1 399 ? 27.445  -33.791 -5.116  1.00 61.60 399 A 1 
ATOM 3018 N NH2 . ARG A 1 399 ? 27.857  -35.972 -4.870  1.00 57.07 399 A 1 
ATOM 3019 N N   . GLY A 1 400 ? 22.392  -35.220 1.411   1.00 93.43 400 A 1 
ATOM 3020 C CA  . GLY A 1 400 ? 22.717  -35.612 2.782   1.00 93.62 400 A 1 
ATOM 3021 C C   . GLY A 1 400 ? 22.394  -34.472 3.772   1.00 94.55 400 A 1 
ATOM 3022 O O   . GLY A 1 400 ? 21.305  -33.901 3.692   1.00 92.24 400 A 1 
ATOM 3023 N N   . PRO A 1 401 ? 23.315  -34.108 4.682   1.00 95.06 401 A 1 
ATOM 3024 C CA  . PRO A 1 401 ? 23.084  -33.014 5.635   1.00 95.00 401 A 1 
ATOM 3025 C C   . PRO A 1 401 ? 23.245  -31.606 5.029   1.00 95.38 401 A 1 
ATOM 3026 O O   . PRO A 1 401 ? 22.942  -30.619 5.693   1.00 92.78 401 A 1 
ATOM 3027 C CB  . PRO A 1 401 ? 24.106  -33.263 6.753   1.00 93.76 401 A 1 
ATOM 3028 C CG  . PRO A 1 401 ? 25.283  -33.896 6.013   1.00 91.00 401 A 1 
ATOM 3029 C CD  . PRO A 1 401 ? 24.604  -34.731 4.929   1.00 93.69 401 A 1 
ATOM 3030 N N   . LEU A 1 402 ? 23.729  -31.489 3.790   1.00 95.29 402 A 1 
ATOM 3031 C CA  . LEU A 1 402 ? 24.045  -30.214 3.138   1.00 95.80 402 A 1 
ATOM 3032 C C   . LEU A 1 402 ? 23.029  -29.865 2.043   1.00 95.82 402 A 1 
ATOM 3033 O O   . LEU A 1 402 ? 22.394  -30.739 1.451   1.00 94.15 402 A 1 
ATOM 3034 C CB  . LEU A 1 402 ? 25.478  -30.259 2.578   1.00 94.90 402 A 1 
ATOM 3035 C CG  . LEU A 1 402 ? 26.587  -30.459 3.632   1.00 92.28 402 A 1 
ATOM 3036 C CD1 . LEU A 1 402 ? 27.940  -30.593 2.932   1.00 86.38 402 A 1 
ATOM 3037 C CD2 . LEU A 1 402 ? 26.667  -29.295 4.620   1.00 86.80 402 A 1 
ATOM 3038 N N   . ILE A 1 403 ? 22.927  -28.561 1.727   1.00 95.87 403 A 1 
ATOM 3039 C CA  . ILE A 1 403 ? 22.108  -28.043 0.628   1.00 95.96 403 A 1 
ATOM 3040 C C   . ILE A 1 403 ? 22.909  -28.097 -0.678  1.00 96.16 403 A 1 
ATOM 3041 O O   . ILE A 1 403 ? 24.067  -27.666 -0.752  1.00 95.36 403 A 1 
ATOM 3042 C CB  . ILE A 1 403 ? 21.595  -26.619 0.947   1.00 94.93 403 A 1 
ATOM 3043 C CG1 . ILE A 1 403 ? 20.743  -26.621 2.244   1.00 91.68 403 A 1 
ATOM 3044 C CG2 . ILE A 1 403 ? 20.776  -26.070 -0.234  1.00 91.18 403 A 1 
ATOM 3045 C CD1 . ILE A 1 403 ? 20.385  -25.219 2.755   1.00 83.73 403 A 1 
ATOM 3046 N N   . ASN A 1 404 ? 22.278  -28.591 -1.748  1.00 96.33 404 A 1 
ATOM 3047 C CA  . ASN A 1 404 ? 22.825  -28.588 -3.096  1.00 96.30 404 A 1 
ATOM 3048 C C   . ASN A 1 404 ? 22.635  -27.212 -3.760  1.00 96.19 404 A 1 
ATOM 3049 O O   . ASN A 1 404 ? 21.721  -27.001 -4.565  1.00 95.55 404 A 1 
ATOM 3050 C CB  . ASN A 1 404 ? 22.208  -29.744 -3.903  1.00 95.85 404 A 1 
ATOM 3051 C CG  . ASN A 1 404 ? 22.844  -29.892 -5.280  1.00 95.41 404 A 1 
ATOM 3052 O OD1 . ASN A 1 404 ? 23.625  -29.075 -5.751  1.00 92.84 404 A 1 
ATOM 3053 N ND2 . ASN A 1 404 ? 22.532  -30.958 -5.972  1.00 91.89 404 A 1 
ATOM 3054 N N   . LYS A 1 405 ? 23.544  -26.284 -3.480  1.00 95.40 405 A 1 
ATOM 3055 C CA  . LYS A 1 405 ? 23.517  -24.908 -4.017  1.00 95.01 405 A 1 
ATOM 3056 C C   . LYS A 1 405 ? 23.476  -24.830 -5.549  1.00 95.52 405 A 1 
ATOM 3057 O O   . LYS A 1 405 ? 22.951  -23.865 -6.097  1.00 94.44 405 A 1 
ATOM 3058 C CB  . LYS A 1 405 ? 24.733  -24.118 -3.503  1.00 93.94 405 A 1 
ATOM 3059 C CG  . LYS A 1 405 ? 24.710  -23.921 -1.980  1.00 90.02 405 A 1 
ATOM 3060 C CD  . LYS A 1 405 ? 25.844  -22.985 -1.535  1.00 82.51 405 A 1 
ATOM 3061 C CE  . LYS A 1 405 ? 25.756  -22.777 -0.019  1.00 76.52 405 A 1 
ATOM 3062 N NZ  . LYS A 1 405 ? 26.811  -21.860 0.484   1.00 65.65 405 A 1 
ATOM 3063 N N   . LYS A 1 406 ? 24.026  -25.819 -6.254  1.00 95.78 406 A 1 
ATOM 3064 C CA  . LYS A 1 406 ? 23.986  -25.862 -7.723  1.00 95.67 406 A 1 
ATOM 3065 C C   . LYS A 1 406 ? 22.562  -26.116 -8.219  1.00 95.98 406 A 1 
ATOM 3066 O O   . LYS A 1 406 ? 22.117  -25.409 -9.115  1.00 95.18 406 A 1 
ATOM 3067 C CB  . LYS A 1 406 ? 24.992  -26.893 -8.262  1.00 95.19 406 A 1 
ATOM 3068 C CG  . LYS A 1 406 ? 25.100  -26.840 -9.796  1.00 86.49 406 A 1 
ATOM 3069 C CD  . LYS A 1 406 ? 26.094  -27.882 -10.345 1.00 81.50 406 A 1 
ATOM 3070 C CE  . LYS A 1 406 ? 26.114  -27.814 -11.875 1.00 74.11 406 A 1 
ATOM 3071 N NZ  . LYS A 1 406 ? 27.000  -28.848 -12.485 1.00 62.94 406 A 1 
ATOM 3072 N N   . ALA A 1 407 ? 21.855  -27.065 -7.619  1.00 96.39 407 A 1 
ATOM 3073 C CA  . ALA A 1 407 ? 20.461  -27.365 -7.953  1.00 95.99 407 A 1 
ATOM 3074 C C   . ALA A 1 407 ? 19.524  -26.189 -7.614  1.00 96.10 407 A 1 
ATOM 3075 O O   . ALA A 1 407 ? 18.714  -25.803 -8.451  1.00 95.29 407 A 1 
ATOM 3076 C CB  . ALA A 1 407 ? 20.044  -28.654 -7.234  1.00 95.76 407 A 1 
ATOM 3077 N N   . GLU A 1 408 ? 19.703  -25.551 -6.442  1.00 95.91 408 A 1 
ATOM 3078 C CA  . GLU A 1 408 ? 18.951  -24.331 -6.095  1.00 95.41 408 A 1 
ATOM 3079 C C   . GLU A 1 408 ? 19.165  -23.209 -7.123  1.00 95.82 408 A 1 
ATOM 3080 O O   . GLU A 1 408 ? 18.212  -22.596 -7.600  1.00 95.31 408 A 1 
ATOM 3081 C CB  . GLU A 1 408 ? 19.389  -23.783 -4.731  1.00 93.33 408 A 1 
ATOM 3082 C CG  . GLU A 1 408 ? 18.983  -24.626 -3.519  1.00 86.60 408 A 1 
ATOM 3083 C CD  . GLU A 1 408 ? 19.282  -23.819 -2.250  1.00 88.96 408 A 1 
ATOM 3084 O OE1 . GLU A 1 408 ? 18.316  -23.466 -1.544  1.00 81.30 408 A 1 
ATOM 3085 O OE2 . GLU A 1 408 ? 20.474  -23.478 -2.040  1.00 83.88 408 A 1 
ATOM 3086 N N   . ALA A 1 409 ? 20.419  -22.935 -7.498  1.00 95.73 409 A 1 
ATOM 3087 C CA  . ALA A 1 409 ? 20.755  -21.880 -8.455  1.00 95.43 409 A 1 
ATOM 3088 C C   . ALA A 1 409 ? 20.226  -22.170 -9.867  1.00 95.61 409 A 1 
ATOM 3089 O O   . ALA A 1 409 ? 19.876  -21.241 -10.597 1.00 95.03 409 A 1 
ATOM 3090 C CB  . ALA A 1 409 ? 22.275  -21.702 -8.464  1.00 94.69 409 A 1 
ATOM 3091 N N   . GLU A 1 410 ? 20.181  -23.430 -10.274 1.00 95.85 410 A 1 
ATOM 3092 C CA  . GLU A 1 410 ? 19.623  -23.853 -11.559 1.00 95.66 410 A 1 
ATOM 3093 C C   . GLU A 1 410 ? 18.104  -23.673 -11.598 1.00 95.75 410 A 1 
ATOM 3094 O O   . GLU A 1 410 ? 17.593  -23.013 -12.508 1.00 94.99 410 A 1 
ATOM 3095 C CB  . GLU A 1 410 ? 20.049  -25.302 -11.829 1.00 95.10 410 A 1 
ATOM 3096 C CG  . GLU A 1 410 ? 19.603  -25.787 -13.210 1.00 83.72 410 A 1 
ATOM 3097 C CD  . GLU A 1 410 ? 20.245  -27.130 -13.587 1.00 79.10 410 A 1 
ATOM 3098 O OE1 . GLU A 1 410 ? 20.003  -27.556 -14.736 1.00 70.02 410 A 1 
ATOM 3099 O OE2 . GLU A 1 410 ? 21.034  -27.673 -12.770 1.00 70.59 410 A 1 
ATOM 3100 N N   . LYS A 1 411 ? 17.399  -24.146 -10.572 1.00 95.91 411 A 1 
ATOM 3101 C CA  . LYS A 1 411 ? 15.945  -23.973 -10.466 1.00 95.64 411 A 1 
ATOM 3102 C C   . LYS A 1 411 ? 15.565  -22.490 -10.379 1.00 96.28 411 A 1 
ATOM 3103 O O   . LYS A 1 411 ? 14.662  -22.042 -11.083 1.00 95.53 411 A 1 
ATOM 3104 C CB  . LYS A 1 411 ? 15.451  -24.778 -9.260  1.00 94.60 411 A 1 
ATOM 3105 C CG  . LYS A 1 411 ? 13.927  -24.904 -9.205  1.00 90.62 411 A 1 
ATOM 3106 C CD  . LYS A 1 411 ? 13.331  -25.864 -10.244 1.00 87.74 411 A 1 
ATOM 3107 C CE  . LYS A 1 411 ? 11.845  -26.045 -9.894  1.00 83.44 411 A 1 
ATOM 3108 N NZ  . LYS A 1 411 ? 11.157  -27.096 -10.671 1.00 75.86 411 A 1 
ATOM 3109 N N   . THR A 1 412 ? 16.325  -21.707 -9.613  1.00 96.40 412 A 1 
ATOM 3110 C CA  . THR A 1 412 ? 16.156  -20.250 -9.511  1.00 96.37 412 A 1 
ATOM 3111 C C   . THR A 1 412 ? 16.296  -19.562 -10.867 1.00 96.48 412 A 1 
ATOM 3112 O O   . THR A 1 412 ? 15.492  -18.694 -11.181 1.00 95.96 412 A 1 
ATOM 3113 C CB  . THR A 1 412 ? 17.169  -19.651 -8.529  1.00 95.68 412 A 1 
ATOM 3114 O OG1 . THR A 1 412 ? 16.985  -20.211 -7.261  1.00 91.64 412 A 1 
ATOM 3115 C CG2 . THR A 1 412 ? 17.026  -18.137 -8.367  1.00 91.83 412 A 1 
ATOM 3116 N N   . ARG A 1 413 ? 17.262  -19.956 -11.714 1.00 96.29 413 A 1 
ATOM 3117 C CA  . ARG A 1 413 ? 17.380  -19.416 -13.084 1.00 96.05 413 A 1 
ATOM 3118 C C   . ARG A 1 413 ? 16.123  -19.672 -13.914 1.00 96.07 413 A 1 
ATOM 3119 O O   . ARG A 1 413 ? 15.711  -18.796 -14.663 1.00 95.49 413 A 1 
ATOM 3120 C CB  . ARG A 1 413 ? 18.609  -19.997 -13.803 1.00 95.42 413 A 1 
ATOM 3121 C CG  . ARG A 1 413 ? 19.902  -19.292 -13.380 1.00 84.88 413 A 1 
ATOM 3122 C CD  . ARG A 1 413 ? 21.124  -19.842 -14.130 1.00 86.21 413 A 1 
ATOM 3123 N NE  . ARG A 1 413 ? 21.483  -21.201 -13.675 1.00 76.54 413 A 1 
ATOM 3124 C CZ  . ARG A 1 413 ? 22.287  -22.052 -14.295 1.00 67.56 413 A 1 
ATOM 3125 N NH1 . ARG A 1 413 ? 22.865  -21.762 -15.425 1.00 59.25 413 A 1 
ATOM 3126 N NH2 . ARG A 1 413 ? 22.519  -23.232 -13.794 1.00 57.85 413 A 1 
ATOM 3127 N N   . GLY A 1 414 ? 15.515  -20.842 -13.759 1.00 96.45 414 A 1 
ATOM 3128 C CA  . GLY A 1 414 ? 14.239  -21.166 -14.398 1.00 96.08 414 A 1 
ATOM 3129 C C   . GLY A 1 414 ? 13.119  -20.210 -13.982 1.00 96.19 414 A 1 
ATOM 3130 O O   . GLY A 1 414 ? 12.432  -19.663 -14.843 1.00 95.28 414 A 1 
ATOM 3131 N N   . TYR A 1 415 ? 12.990  -19.936 -12.680 1.00 96.12 415 A 1 
ATOM 3132 C CA  . TYR A 1 415 ? 12.007  -18.980 -12.164 1.00 95.84 415 A 1 
ATOM 3133 C C   . TYR A 1 415 ? 12.306  -17.539 -12.567 1.00 95.47 415 A 1 
ATOM 3134 O O   . TYR A 1 415 ? 11.395  -16.854 -13.011 1.00 94.27 415 A 1 
ATOM 3135 C CB  . TYR A 1 415 ? 11.876  -19.105 -10.644 1.00 95.75 415 A 1 
ATOM 3136 C CG  . TYR A 1 415 ? 11.141  -20.354 -10.213 1.00 96.09 415 A 1 
ATOM 3137 C CD1 . TYR A 1 415 ? 9.805   -20.550 -10.616 1.00 93.82 415 A 1 
ATOM 3138 C CD2 . TYR A 1 415 ? 11.783  -21.316 -9.419  1.00 94.25 415 A 1 
ATOM 3139 C CE1 . TYR A 1 415 ? 9.114   -21.716 -10.243 1.00 93.73 415 A 1 
ATOM 3140 C CE2 . TYR A 1 415 ? 11.096  -22.486 -9.042  1.00 93.79 415 A 1 
ATOM 3141 C CZ  . TYR A 1 415 ? 9.763   -22.689 -9.459  1.00 94.85 415 A 1 
ATOM 3142 O OH  . TYR A 1 415 ? 9.104   -23.823 -9.121  1.00 93.57 415 A 1 
ATOM 3143 N N   . ILE A 1 416 ? 13.557  -17.083 -12.515 1.00 95.78 416 A 1 
ATOM 3144 C CA  . ILE A 1 416 ? 13.949  -15.739 -12.976 1.00 95.40 416 A 1 
ATOM 3145 C C   . ILE A 1 416 ? 13.497  -15.517 -14.419 1.00 94.82 416 A 1 
ATOM 3146 O O   . ILE A 1 416 ? 12.919  -14.481 -14.727 1.00 93.59 416 A 1 
ATOM 3147 C CB  . ILE A 1 416 ? 15.471  -15.525 -12.816 1.00 95.14 416 A 1 
ATOM 3148 C CG1 . ILE A 1 416 ? 15.818  -15.370 -11.321 1.00 93.46 416 A 1 
ATOM 3149 C CG2 . ILE A 1 416 ? 15.967  -14.290 -13.592 1.00 93.42 416 A 1 
ATOM 3150 C CD1 . ILE A 1 416 ? 17.320  -15.410 -11.023 1.00 90.01 416 A 1 
ATOM 3151 N N   . LYS A 1 417 ? 13.707  -16.501 -15.299 1.00 95.58 417 A 1 
ATOM 3152 C CA  . LYS A 1 417 ? 13.281  -16.427 -16.697 1.00 95.05 417 A 1 
ATOM 3153 C C   . LYS A 1 417 ? 11.756  -16.457 -16.833 1.00 94.61 417 A 1 
ATOM 3154 O O   . LYS A 1 417 ? 11.201  -15.652 -17.564 1.00 93.13 417 A 1 
ATOM 3155 C CB  . LYS A 1 417 ? 13.963  -17.553 -17.490 1.00 94.76 417 A 1 
ATOM 3156 C CG  . LYS A 1 417 ? 13.682  -17.435 -18.994 1.00 83.51 417 A 1 
ATOM 3157 C CD  . LYS A 1 417 ? 14.383  -18.548 -19.786 1.00 80.64 417 A 1 
ATOM 3158 C CE  . LYS A 1 417 ? 14.057  -18.385 -21.272 1.00 70.68 417 A 1 
ATOM 3159 N NZ  . LYS A 1 417 ? 14.662  -19.458 -22.105 1.00 62.44 417 A 1 
ATOM 3160 N N   . THR A 1 418 ? 11.092  -17.376 -16.145 1.00 94.29 418 A 1 
ATOM 3161 C CA  . THR A 1 418 ? 9.633   -17.581 -16.255 1.00 93.48 418 A 1 
ATOM 3162 C C   . THR A 1 418 ? 8.855   -16.375 -15.732 1.00 93.29 418 A 1 
ATOM 3163 O O   . THR A 1 418 ? 7.942   -15.908 -16.400 1.00 91.59 418 A 1 
ATOM 3164 C CB  . THR A 1 418 ? 9.201   -18.847 -15.499 1.00 92.88 418 A 1 
ATOM 3165 O OG1 . THR A 1 418 ? 9.896   -19.962 -16.008 1.00 88.93 418 A 1 
ATOM 3166 C CG2 . THR A 1 418 ? 7.710   -19.156 -15.639 1.00 88.40 418 A 1 
ATOM 3167 N N   . PHE A 1 419 ? 9.241   -15.856 -14.568 1.00 93.61 419 A 1 
ATOM 3168 C CA  . PHE A 1 419 ? 8.584   -14.741 -13.884 1.00 92.78 419 A 1 
ATOM 3169 C C   . PHE A 1 419 ? 9.206   -13.375 -14.215 1.00 93.06 419 A 1 
ATOM 3170 O O   . PHE A 1 419 ? 8.814   -12.370 -13.631 1.00 91.53 419 A 1 
ATOM 3171 C CB  . PHE A 1 419 ? 8.567   -15.021 -12.375 1.00 91.91 419 A 1 
ATOM 3172 C CG  . PHE A 1 419 ? 7.626   -16.143 -11.973 1.00 90.59 419 A 1 
ATOM 3173 C CD1 . PHE A 1 419 ? 6.276   -15.852 -11.711 1.00 84.64 419 A 1 
ATOM 3174 C CD2 . PHE A 1 419 ? 8.082   -17.464 -11.863 1.00 85.19 419 A 1 
ATOM 3175 C CE1 . PHE A 1 419 ? 5.390   -16.881 -11.347 1.00 82.47 419 A 1 
ATOM 3176 C CE2 . PHE A 1 419 ? 7.194   -18.494 -11.505 1.00 82.27 419 A 1 
ATOM 3177 C CZ  . PHE A 1 419 ? 5.848   -18.202 -11.245 1.00 83.86 419 A 1 
ATOM 3178 N N   . ARG A 1 420 ? 10.188  -13.314 -15.142 1.00 93.11 420 A 1 
ATOM 3179 C CA  . ARG A 1 420 ? 10.887  -12.070 -15.516 1.00 92.61 420 A 1 
ATOM 3180 C C   . ARG A 1 420 ? 11.348  -11.281 -14.274 1.00 93.13 420 A 1 
ATOM 3181 O O   . ARG A 1 420 ? 11.096  -10.088 -14.146 1.00 91.45 420 A 1 
ATOM 3182 C CB  . ARG A 1 420 ? 10.010  -11.234 -16.464 1.00 91.73 420 A 1 
ATOM 3183 C CG  . ARG A 1 420 ? 9.605   -11.959 -17.753 1.00 86.97 420 A 1 
ATOM 3184 C CD  . ARG A 1 420 ? 8.703   -11.042 -18.588 1.00 82.98 420 A 1 
ATOM 3185 N NE  . ARG A 1 420 ? 8.235   -11.677 -19.834 1.00 74.23 420 A 1 
ATOM 3186 C CZ  . ARG A 1 420 ? 7.224   -11.257 -20.583 1.00 66.30 420 A 1 
ATOM 3187 N NH1 . ARG A 1 420 ? 6.547   -10.175 -20.304 1.00 59.67 420 A 1 
ATOM 3188 N NH2 . ARG A 1 420 ? 6.859   -11.927 -21.638 1.00 57.56 420 A 1 
ATOM 3189 N N   . ILE A 1 421 ? 11.981  -11.956 -13.321 1.00 93.12 421 A 1 
ATOM 3190 C CA  . ILE A 1 421 ? 12.453  -11.338 -12.075 1.00 93.52 421 A 1 
ATOM 3191 C C   . ILE A 1 421 ? 13.693  -10.500 -12.390 1.00 92.87 421 A 1 
ATOM 3192 O O   . ILE A 1 421 ? 14.750  -11.040 -12.726 1.00 90.77 421 A 1 
ATOM 3193 C CB  . ILE A 1 421 ? 12.724  -12.393 -10.976 1.00 94.17 421 A 1 
ATOM 3194 C CG1 . ILE A 1 421 ? 11.452  -13.218 -10.668 1.00 93.56 421 A 1 
ATOM 3195 C CG2 . ILE A 1 421 ? 13.239  -11.710 -9.692  1.00 93.12 421 A 1 
ATOM 3196 C CD1 . ILE A 1 421 ? 11.681  -14.419 -9.743  1.00 92.53 421 A 1 
ATOM 3197 N N   . ALA A 1 422 ? 13.571  -9.176  -12.245 1.00 89.62 422 A 1 
ATOM 3198 C CA  . ALA A 1 422 ? 14.687  -8.253  -12.413 1.00 87.80 422 A 1 
ATOM 3199 C C   . ALA A 1 422 ? 15.529  -8.209  -11.128 1.00 88.13 422 A 1 
ATOM 3200 O O   . ALA A 1 422 ? 15.110  -7.659  -10.110 1.00 85.41 422 A 1 
ATOM 3201 C CB  . ALA A 1 422 ? 14.142  -6.888  -12.831 1.00 85.90 422 A 1 
ATOM 3202 N N   . ALA A 1 423 ? 16.726  -8.804  -11.171 1.00 85.51 423 A 1 
ATOM 3203 C CA  . ALA A 1 423 ? 17.697  -8.777  -10.083 1.00 85.80 423 A 1 
ATOM 3204 C C   . ALA A 1 423 ? 19.122  -8.739  -10.648 1.00 85.34 423 A 1 
ATOM 3205 O O   . ALA A 1 423 ? 19.454  -9.521  -11.537 1.00 82.90 423 A 1 
ATOM 3206 C CB  . ALA A 1 423 ? 17.489  -10.007 -9.189  1.00 86.20 423 A 1 
ATOM 3207 N N   . ALA A 1 424 ? 19.974  -7.880  -10.086 1.00 84.58 424 A 1 
ATOM 3208 C CA  . ALA A 1 424 ? 21.372  -7.762  -10.522 1.00 83.01 424 A 1 
ATOM 3209 C C   . ALA A 1 424 ? 22.183  -9.057  -10.302 1.00 85.03 424 A 1 
ATOM 3210 O O   . ALA A 1 424 ? 23.123  -9.359  -11.032 1.00 81.97 424 A 1 
ATOM 3211 C CB  . ALA A 1 424 ? 21.997  -6.581  -9.769  1.00 80.94 424 A 1 
ATOM 3212 N N   . SER A 1 425 ? 21.816  -9.850  -9.286  1.00 86.17 425 A 1 
ATOM 3213 C CA  . SER A 1 425 ? 22.448  -11.134 -8.982  1.00 87.05 425 A 1 
ATOM 3214 C C   . SER A 1 425 ? 21.503  -12.041 -8.199  1.00 87.97 425 A 1 
ATOM 3215 O O   . SER A 1 425 ? 20.748  -11.571 -7.348  1.00 86.55 425 A 1 
ATOM 3216 C CB  . SER A 1 425 ? 23.715  -10.886 -8.154  1.00 84.89 425 A 1 
ATOM 3217 O OG  . SER A 1 425 ? 24.364  -12.105 -7.822  1.00 78.49 425 A 1 
ATOM 3218 N N   . GLN A 1 426 ? 21.605  -13.363 -8.386  1.00 88.58 426 A 1 
ATOM 3219 C CA  . GLN A 1 426 ? 20.902  -14.341 -7.536  1.00 89.96 426 A 1 
ATOM 3220 C C   . GLN A 1 426 ? 21.322  -14.273 -6.058  1.00 91.29 426 A 1 
ATOM 3221 O O   . GLN A 1 426 ? 20.571  -14.708 -5.186  1.00 89.20 426 A 1 
ATOM 3222 C CB  . GLN A 1 426 ? 21.150  -15.770 -8.037  1.00 89.30 426 A 1 
ATOM 3223 C CG  . GLN A 1 426 ? 20.547  -16.063 -9.412  1.00 87.58 426 A 1 
ATOM 3224 C CD  . GLN A 1 426 ? 20.658  -17.546 -9.766  1.00 87.93 426 A 1 
ATOM 3225 O OE1 . GLN A 1 426 ? 20.899  -18.406 -8.931  1.00 81.71 426 A 1 
ATOM 3226 N NE2 . GLN A 1 426 ? 20.477  -17.905 -11.009 1.00 80.22 426 A 1 
ATOM 3227 N N   . LYS A 1 427 ? 22.518  -13.747 -5.764  1.00 90.42 427 A 1 
ATOM 3228 C CA  . LYS A 1 427 ? 23.045  -13.593 -4.396  1.00 89.15 427 A 1 
ATOM 3229 C C   . LYS A 1 427 ? 22.517  -12.349 -3.681  1.00 89.25 427 A 1 
ATOM 3230 O O   . LYS A 1 427 ? 22.786  -12.192 -2.493  1.00 85.05 427 A 1 
ATOM 3231 C CB  . LYS A 1 427 ? 24.581  -13.581 -4.416  1.00 88.18 427 A 1 
ATOM 3232 C CG  . LYS A 1 427 ? 25.189  -14.899 -4.916  1.00 84.32 427 A 1 
ATOM 3233 C CD  . LYS A 1 427 ? 26.720  -14.820 -4.834  1.00 76.85 427 A 1 
ATOM 3234 C CE  . LYS A 1 427 ? 27.363  -16.112 -5.345  1.00 70.66 427 A 1 
ATOM 3235 N NZ  . LYS A 1 427 ? 28.849  -16.014 -5.326  1.00 60.13 427 A 1 
ATOM 3236 N N   . MET A 1 428 ? 21.813  -11.464 -4.390  1.00 87.79 428 A 1 
ATOM 3237 C CA  . MET A 1 428 ? 21.245  -10.234 -3.847  1.00 87.09 428 A 1 
ATOM 3238 C C   . MET A 1 428 ? 20.200  -10.563 -2.777  1.00 89.35 428 A 1 
ATOM 3239 O O   . MET A 1 428 ? 19.359  -11.446 -2.981  1.00 87.45 428 A 1 
ATOM 3240 C CB  . MET A 1 428 ? 20.644  -9.435  -5.003  1.00 82.41 428 A 1 
ATOM 3241 C CG  . MET A 1 428 ? 20.256  -8.005  -4.639  1.00 75.69 428 A 1 
ATOM 3242 S SD  . MET A 1 428 ? 19.657  -7.130  -6.108  1.00 71.14 428 A 1 
ATOM 3243 C CE  . MET A 1 428 ? 19.558  -5.444  -5.465  1.00 62.54 428 A 1 
ATOM 3244 N N   . ALA A 1 429 ? 20.255  -9.866  -1.635  1.00 88.90 429 A 1 
ATOM 3245 C CA  . ALA A 1 429 ? 19.243  -10.009 -0.590  1.00 89.25 429 A 1 
ATOM 3246 C C   . ALA A 1 429 ? 17.908  -9.402  -1.050  1.00 89.75 429 A 1 
ATOM 3247 O O   . ALA A 1 429 ? 17.891  -8.363  -1.709  1.00 88.52 429 A 1 
ATOM 3248 C CB  . ALA A 1 429 ? 19.752  -9.371  0.708   1.00 88.23 429 A 1 
ATOM 3249 N N   . LEU A 1 430 ? 16.780  -10.018 -0.682  1.00 89.29 430 A 1 
ATOM 3250 C CA  . LEU A 1 430 ? 15.457  -9.629  -1.176  1.00 89.02 430 A 1 
ATOM 3251 C C   . LEU A 1 430 ? 15.040  -8.203  -0.801  1.00 87.11 430 A 1 
ATOM 3252 O O   . LEU A 1 430 ? 14.293  -7.593  -1.554  1.00 83.60 430 A 1 
ATOM 3253 C CB  . LEU A 1 430 ? 14.399  -10.635 -0.715  1.00 89.04 430 A 1 
ATOM 3254 C CG  . LEU A 1 430 ? 14.006  -11.615 -1.836  1.00 86.57 430 A 1 
ATOM 3255 C CD1 . LEU A 1 430 ? 15.151  -12.585 -2.165  1.00 80.16 430 A 1 
ATOM 3256 C CD2 . LEU A 1 430 ? 12.783  -12.413 -1.416  1.00 81.24 430 A 1 
ATOM 3257 N N   . ARG A 1 431 ? 15.554  -7.653  0.309   1.00 88.12 431 A 1 
ATOM 3258 C CA  . ARG A 1 431 ? 15.290  -6.262  0.733   1.00 84.67 431 A 1 
ATOM 3259 C C   . ARG A 1 431 ? 15.664  -5.197  -0.306  1.00 83.67 431 A 1 
ATOM 3260 O O   . ARG A 1 431 ? 15.136  -4.101  -0.243  1.00 80.37 431 A 1 
ATOM 3261 C CB  . ARG A 1 431 ? 15.984  -5.983  2.073   1.00 83.17 431 A 1 
ATOM 3262 C CG  . ARG A 1 431 ? 17.519  -5.970  1.967   1.00 77.30 431 A 1 
ATOM 3263 C CD  . ARG A 1 431 ? 18.141  -5.762  3.347   1.00 77.55 431 A 1 
ATOM 3264 N NE  . ARG A 1 431 ? 19.612  -5.800  3.269   1.00 71.05 431 A 1 
ATOM 3265 C CZ  . ARG A 1 431 ? 20.449  -6.103  4.244   1.00 66.48 431 A 1 
ATOM 3266 N NH1 . ARG A 1 431 ? 20.037  -6.419  5.438   1.00 60.00 431 A 1 
ATOM 3267 N NH2 . ARG A 1 431 ? 21.733  -6.090  4.022   1.00 59.48 431 A 1 
ATOM 3268 N N   . TYR A 1 432 ? 16.552  -5.527  -1.234  1.00 83.95 432 A 1 
ATOM 3269 C CA  . TYR A 1 432 ? 16.991  -4.621  -2.299  1.00 82.21 432 A 1 
ATOM 3270 C C   . TYR A 1 432 ? 16.191  -4.770  -3.606  1.00 83.01 432 A 1 
ATOM 3271 O O   . TYR A 1 432 ? 16.457  -4.059  -4.567  1.00 80.66 432 A 1 
ATOM 3272 C CB  . TYR A 1 432 ? 18.481  -4.845  -2.553  1.00 80.90 432 A 1 
ATOM 3273 C CG  . TYR A 1 432 ? 19.389  -4.651  -1.353  1.00 78.75 432 A 1 
ATOM 3274 C CD1 . TYR A 1 432 ? 19.466  -3.396  -0.722  1.00 74.20 432 A 1 
ATOM 3275 C CD2 . TYR A 1 432 ? 20.191  -5.716  -0.895  1.00 73.88 432 A 1 
ATOM 3276 C CE1 . TYR A 1 432 ? 20.354  -3.201  0.355   1.00 71.09 432 A 1 
ATOM 3277 C CE2 . TYR A 1 432 ? 21.079  -5.522  0.180   1.00 70.59 432 A 1 
ATOM 3278 C CZ  . TYR A 1 432 ? 21.169  -4.263  0.803   1.00 73.16 432 A 1 
ATOM 3279 O OH  . TYR A 1 432 ? 22.041  -4.068  1.826   1.00 70.79 432 A 1 
ATOM 3280 N N   . LEU A 1 433 ? 15.245  -5.713  -3.670  1.00 85.27 433 A 1 
ATOM 3281 C CA  . LEU A 1 433 ? 14.355  -5.857  -4.822  1.00 85.89 433 A 1 
ATOM 3282 C C   . LEU A 1 433 ? 13.136  -4.938  -4.688  1.00 84.97 433 A 1 
ATOM 3283 O O   . LEU A 1 433 ? 12.655  -4.695  -3.582  1.00 83.58 433 A 1 
ATOM 3284 C CB  . LEU A 1 433 ? 13.916  -7.318  -4.998  1.00 87.29 433 A 1 
ATOM 3285 C CG  . LEU A 1 433 ? 15.042  -8.316  -5.299  1.00 86.42 433 A 1 
ATOM 3286 C CD1 . LEU A 1 433 ? 14.423  -9.699  -5.501  1.00 81.67 433 A 1 
ATOM 3287 C CD2 . LEU A 1 433 ? 15.811  -7.966  -6.567  1.00 81.33 433 A 1 
ATOM 3288 N N   . SER A 1 434 ? 12.590  -4.495  -5.832  1.00 85.49 434 A 1 
ATOM 3289 C CA  . SER A 1 434 ? 11.294  -3.811  -5.871  1.00 85.52 434 A 1 
ATOM 3290 C C   . SER A 1 434 ? 10.172  -4.709  -5.342  1.00 87.60 434 A 1 
ATOM 3291 O O   . SER A 1 434 ? 10.273  -5.940  -5.388  1.00 87.88 434 A 1 
ATOM 3292 C CB  . SER A 1 434 ? 10.971  -3.331  -7.293  1.00 82.80 434 A 1 
ATOM 3293 O OG  . SER A 1 434 ? 10.762  -4.431  -8.160  1.00 78.37 434 A 1 
ATOM 3294 N N   . GLY A 1 435 ? 9.075   -4.095  -4.873  1.00 88.28 435 A 1 
ATOM 3295 C CA  . GLY A 1 435 ? 7.909   -4.820  -4.363  1.00 89.02 435 A 1 
ATOM 3296 C C   . GLY A 1 435 ? 7.365   -5.861  -5.345  1.00 91.17 435 A 1 
ATOM 3297 O O   . GLY A 1 435 ? 7.120   -6.998  -4.947  1.00 91.13 435 A 1 
ATOM 3298 N N   . GLY A 1 436 ? 7.284   -5.527  -6.637  1.00 91.11 436 A 1 
ATOM 3299 C CA  . GLY A 1 436 ? 6.870   -6.452  -7.698  1.00 91.80 436 A 1 
ATOM 3300 C C   . GLY A 1 436 ? 7.798   -7.661  -7.839  1.00 93.48 436 A 1 
ATOM 3301 O O   . GLY A 1 436 ? 7.339   -8.803  -7.871  1.00 93.50 436 A 1 
ATOM 3302 N N   . ASN A 1 437 ? 9.122   -7.456  -7.823  1.00 92.36 437 A 1 
ATOM 3303 C CA  . ASN A 1 437 ? 10.077  -8.566  -7.884  1.00 93.27 437 A 1 
ATOM 3304 C C   . ASN A 1 437 ? 10.072  -9.420  -6.605  1.00 94.57 437 A 1 
ATOM 3305 O O   . ASN A 1 437 ? 10.190  -10.642 -6.695  1.00 94.52 437 A 1 
ATOM 3306 C CB  . ASN A 1 437 ? 11.475  -8.031  -8.219  1.00 92.88 437 A 1 
ATOM 3307 C CG  . ASN A 1 437 ? 11.579  -7.660  -9.683  1.00 91.44 437 A 1 
ATOM 3308 O OD1 . ASN A 1 437 ? 11.408  -8.487  -10.567 1.00 85.15 437 A 1 
ATOM 3309 N ND2 . ASN A 1 437 ? 11.837  -6.420  -9.994  1.00 84.14 437 A 1 
ATOM 3310 N N   . GLN A 1 438 ? 9.890   -8.817  -5.432  1.00 93.83 438 A 1 
ATOM 3311 C CA  . GLN A 1 438 ? 9.684   -9.561  -4.186  1.00 94.24 438 A 1 
ATOM 3312 C C   . GLN A 1 438 ? 8.435   -10.452 -4.267  1.00 95.12 438 A 1 
ATOM 3313 O O   . GLN A 1 438 ? 8.488   -11.614 -3.868  1.00 95.02 438 A 1 
ATOM 3314 C CB  . GLN A 1 438 ? 9.547   -8.599  -3.003  1.00 93.27 438 A 1 
ATOM 3315 C CG  . GLN A 1 438 ? 10.836  -7.840  -2.652  1.00 90.82 438 A 1 
ATOM 3316 C CD  . GLN A 1 438 ? 10.655  -6.894  -1.470  1.00 90.87 438 A 1 
ATOM 3317 O OE1 . GLN A 1 438 ? 9.611   -6.816  -0.832  1.00 84.98 438 A 1 
ATOM 3318 N NE2 . GLN A 1 438 ? 11.673  -6.150  -1.101  1.00 82.54 438 A 1 
ATOM 3319 N N   . GLN A 1 439 ? 7.335   -9.931  -4.822  1.00 94.99 439 A 1 
ATOM 3320 C CA  . GLN A 1 439 ? 6.087   -10.681 -4.997  1.00 95.62 439 A 1 
ATOM 3321 C C   . GLN A 1 439 ? 6.266   -11.860 -5.959  1.00 96.19 439 A 1 
ATOM 3322 O O   . GLN A 1 439 ? 5.850   -12.979 -5.654  1.00 95.73 439 A 1 
ATOM 3323 C CB  . GLN A 1 439 ? 4.990   -9.725  -5.482  1.00 95.19 439 A 1 
ATOM 3324 C CG  . GLN A 1 439 ? 3.574   -10.315 -5.337  1.00 92.52 439 A 1 
ATOM 3325 C CD  . GLN A 1 439 ? 3.121   -10.473 -3.889  1.00 93.43 439 A 1 
ATOM 3326 O OE1 . GLN A 1 439 ? 3.829   -10.169 -2.935  1.00 85.64 439 A 1 
ATOM 3327 N NE2 . GLN A 1 439 ? 1.931   -10.962 -3.652  1.00 82.78 439 A 1 
ATOM 3328 N N   . LYS A 1 440 ? 6.969   -11.660 -7.073  1.00 95.80 440 A 1 
ATOM 3329 C CA  . LYS A 1 440 ? 7.307   -12.736 -8.019  1.00 96.02 440 A 1 
ATOM 3330 C C   . LYS A 1 440 ? 8.172   -13.831 -7.381  1.00 96.59 440 A 1 
ATOM 3331 O O   . LYS A 1 440 ? 7.950   -15.010 -7.643  1.00 96.52 440 A 1 
ATOM 3332 C CB  . LYS A 1 440 ? 8.040   -12.144 -9.221  1.00 95.47 440 A 1 
ATOM 3333 C CG  . LYS A 1 440 ? 7.158   -11.260 -10.115 1.00 94.44 440 A 1 
ATOM 3334 C CD  . LYS A 1 440 ? 8.067   -10.619 -11.161 1.00 92.34 440 A 1 
ATOM 3335 C CE  . LYS A 1 440 ? 7.330   -9.629  -12.050 1.00 89.32 440 A 1 
ATOM 3336 N NZ  . LYS A 1 440 ? 8.263   -9.059  -13.052 1.00 85.73 440 A 1 
ATOM 3337 N N   . VAL A 1 441 ? 9.137   -13.471 -6.522  1.00 96.14 441 A 1 
ATOM 3338 C CA  . VAL A 1 441 ? 9.932   -14.446 -5.752  1.00 96.37 441 A 1 
ATOM 3339 C C   . VAL A 1 441 ? 9.047   -15.218 -4.777  1.00 96.69 441 A 1 
ATOM 3340 O O   . VAL A 1 441 ? 9.181   -16.437 -4.667  1.00 96.39 441 A 1 
ATOM 3341 C CB  . VAL A 1 441 ? 11.098  -13.758 -5.014  1.00 96.07 441 A 1 
ATOM 3342 C CG1 . VAL A 1 441 ? 11.814  -14.702 -4.040  1.00 94.66 441 A 1 
ATOM 3343 C CG2 . VAL A 1 441 ? 12.153  -13.266 -6.013  1.00 94.47 441 A 1 
ATOM 3344 N N   . TYR A 1 442 ? 8.120   -14.536 -4.100  1.00 96.30 442 A 1 
ATOM 3345 C CA  . TYR A 1 442 ? 7.186   -15.174 -3.175  1.00 96.42 442 A 1 
ATOM 3346 C C   . TYR A 1 442 ? 6.232   -16.136 -3.893  1.00 96.56 442 A 1 
ATOM 3347 O O   . TYR A 1 442 ? 6.055   -17.274 -3.455  1.00 96.14 442 A 1 
ATOM 3348 C CB  . TYR A 1 442 ? 6.447   -14.085 -2.384  1.00 96.07 442 A 1 
ATOM 3349 C CG  . TYR A 1 442 ? 5.528   -14.583 -1.279  1.00 95.46 442 A 1 
ATOM 3350 C CD1 . TYR A 1 442 ? 4.451   -13.773 -0.860  1.00 90.30 442 A 1 
ATOM 3351 C CD2 . TYR A 1 442 ? 5.748   -15.820 -0.642  1.00 91.23 442 A 1 
ATOM 3352 C CE1 . TYR A 1 442 ? 3.604   -14.199 0.177   1.00 90.23 442 A 1 
ATOM 3353 C CE2 . TYR A 1 442 ? 4.895   -16.259 0.384   1.00 89.72 442 A 1 
ATOM 3354 C CZ  . TYR A 1 442 ? 3.823   -15.447 0.794   1.00 92.49 442 A 1 
ATOM 3355 O OH  . TYR A 1 442 ? 2.998   -15.868 1.789   1.00 90.76 442 A 1 
ATOM 3356 N N   . LEU A 1 443 ? 5.701   -15.742 -5.051  1.00 96.75 443 A 1 
ATOM 3357 C CA  . LEU A 1 443 ? 4.905   -16.622 -5.907  1.00 96.80 443 A 1 
ATOM 3358 C C   . LEU A 1 443 ? 5.728   -17.824 -6.400  1.00 97.03 443 A 1 
ATOM 3359 O O   . LEU A 1 443 ? 5.262   -18.960 -6.325  1.00 96.67 443 A 1 
ATOM 3360 C CB  . LEU A 1 443 ? 4.331   -15.782 -7.064  1.00 96.21 443 A 1 
ATOM 3361 C CG  . LEU A 1 443 ? 3.405   -16.562 -8.010  1.00 91.40 443 A 1 
ATOM 3362 C CD1 . LEU A 1 443 ? 2.192   -17.149 -7.292  1.00 87.55 443 A 1 
ATOM 3363 C CD2 . LEU A 1 443 ? 2.897   -15.629 -9.108  1.00 87.54 443 A 1 
ATOM 3364 N N   . SER A 1 444 ? 6.980   -17.609 -6.822  1.00 97.11 444 A 1 
ATOM 3365 C CA  . SER A 1 444 ? 7.896   -18.677 -7.255  1.00 97.03 444 A 1 
ATOM 3366 C C   . SER A 1 444 ? 8.112   -19.732 -6.168  1.00 97.14 444 A 1 
ATOM 3367 O O   . SER A 1 444 ? 8.155   -20.918 -6.481  1.00 96.61 444 A 1 
ATOM 3368 C CB  . SER A 1 444 ? 9.269   -18.115 -7.641  1.00 96.51 444 A 1 
ATOM 3369 O OG  . SER A 1 444 ? 9.180   -17.167 -8.680  1.00 91.00 444 A 1 
ATOM 3370 N N   . ARG A 1 445 ? 8.208   -19.327 -4.896  1.00 97.39 445 A 1 
ATOM 3371 C CA  . ARG A 1 445 ? 8.332   -20.239 -3.747  1.00 97.37 445 A 1 
ATOM 3372 C C   . ARG A 1 445 ? 7.154   -21.204 -3.662  1.00 97.67 445 A 1 
ATOM 3373 O O   . ARG A 1 445 ? 7.367   -22.395 -3.457  1.00 96.97 445 A 1 
ATOM 3374 C CB  . ARG A 1 445 ? 8.454   -19.418 -2.461  1.00 96.35 445 A 1 
ATOM 3375 C CG  . ARG A 1 445 ? 8.486   -20.291 -1.197  1.00 93.93 445 A 1 
ATOM 3376 C CD  . ARG A 1 445 ? 8.383   -19.453 0.075   1.00 92.03 445 A 1 
ATOM 3377 N NE  . ARG A 1 445 ? 9.515   -18.532 0.205   1.00 89.03 445 A 1 
ATOM 3378 C CZ  . ARG A 1 445 ? 9.629   -17.565 1.091   1.00 89.43 445 A 1 
ATOM 3379 N NH1 . ARG A 1 445 ? 8.727   -17.338 2.008   1.00 80.55 445 A 1 
ATOM 3380 N NH2 . ARG A 1 445 ? 10.674  -16.798 1.060   1.00 82.20 445 A 1 
ATOM 3381 N N   . TRP A 1 446 ? 5.932   -20.703 -3.817  1.00 97.30 446 A 1 
ATOM 3382 C CA  . TRP A 1 446 ? 4.742   -21.549 -3.755  1.00 97.31 446 A 1 
ATOM 3383 C C   . TRP A 1 446 ? 4.590   -22.433 -4.989  1.00 97.40 446 A 1 
ATOM 3384 O O   . TRP A 1 446 ? 4.244   -23.605 -4.850  1.00 96.70 446 A 1 
ATOM 3385 C CB  . TRP A 1 446 ? 3.519   -20.672 -3.523  1.00 97.06 446 A 1 
ATOM 3386 C CG  . TRP A 1 446 ? 3.391   -20.256 -2.092  1.00 96.72 446 A 1 
ATOM 3387 C CD1 . TRP A 1 446 ? 3.516   -19.005 -1.607  1.00 94.93 446 A 1 
ATOM 3388 C CD2 . TRP A 1 446 ? 3.133   -21.117 -0.942  1.00 96.09 446 A 1 
ATOM 3389 N NE1 . TRP A 1 446 ? 3.342   -19.023 -0.239  1.00 94.15 446 A 1 
ATOM 3390 C CE2 . TRP A 1 446 ? 3.100   -20.298 0.222   1.00 94.92 446 A 1 
ATOM 3391 C CE3 . TRP A 1 446 ? 2.917   -22.500 -0.769  1.00 94.47 446 A 1 
ATOM 3392 C CZ2 . TRP A 1 446 ? 2.855   -20.827 1.501   1.00 93.63 446 A 1 
ATOM 3393 C CZ3 . TRP A 1 446 ? 2.670   -23.042 0.514   1.00 93.15 446 A 1 
ATOM 3394 C CH2 . TRP A 1 446 ? 2.637   -22.208 1.645   1.00 92.41 446 A 1 
ATOM 3395 N N   . VAL A 1 447 ? 4.934   -21.931 -6.166  1.00 97.43 447 A 1 
ATOM 3396 C CA  . VAL A 1 447 ? 4.954   -22.737 -7.398  1.00 97.32 447 A 1 
ATOM 3397 C C   . VAL A 1 447 ? 6.015   -23.845 -7.324  1.00 97.39 447 A 1 
ATOM 3398 O O   . VAL A 1 447 ? 5.801   -24.929 -7.858  1.00 96.76 447 A 1 
ATOM 3399 C CB  . VAL A 1 447 ? 5.133   -21.833 -8.629  1.00 96.82 447 A 1 
ATOM 3400 C CG1 . VAL A 1 447 ? 5.236   -22.628 -9.937  1.00 94.76 447 A 1 
ATOM 3401 C CG2 . VAL A 1 447 ? 3.934   -20.884 -8.786  1.00 94.68 447 A 1 
ATOM 3402 N N   . ASP A 1 448 ? 7.133   -23.636 -6.611  1.00 97.54 448 A 1 
ATOM 3403 C CA  . ASP A 1 448 ? 8.173   -24.657 -6.414  1.00 97.50 448 A 1 
ATOM 3404 C C   . ASP A 1 448 ? 7.716   -25.858 -5.560  1.00 97.31 448 A 1 
ATOM 3405 O O   . ASP A 1 448 ? 8.349   -26.914 -5.596  1.00 96.26 448 A 1 
ATOM 3406 C CB  . ASP A 1 448 ? 9.435   -24.012 -5.823  1.00 97.37 448 A 1 
ATOM 3407 C CG  . ASP A 1 448 ? 10.667  -24.893 -6.043  1.00 96.92 448 A 1 
ATOM 3408 O OD1 . ASP A 1 448 ? 11.016  -25.136 -7.232  1.00 93.76 448 A 1 
ATOM 3409 O OD2 . ASP A 1 448 ? 11.296  -25.329 -5.065  1.00 94.02 448 A 1 
ATOM 3410 N N   . THR A 1 449 ? 6.592   -25.737 -4.840  1.00 97.52 449 A 1 
ATOM 3411 C CA  . THR A 1 449 ? 5.993   -26.870 -4.113  1.00 97.36 449 A 1 
ATOM 3412 C C   . THR A 1 449 ? 5.167   -27.803 -5.010  1.00 97.11 449 A 1 
ATOM 3413 O O   . THR A 1 449 ? 4.727   -28.843 -4.526  1.00 95.80 449 A 1 
ATOM 3414 C CB  . THR A 1 449 ? 5.171   -26.418 -2.894  1.00 97.08 449 A 1 
ATOM 3415 O OG1 . THR A 1 449 ? 3.988   -25.758 -3.249  1.00 95.16 449 A 1 
ATOM 3416 C CG2 . THR A 1 449 ? 5.954   -25.484 -1.972  1.00 94.74 449 A 1 
ATOM 3417 N N   . ASP A 1 450 ? 5.011   -27.476 -6.310  1.00 97.39 450 A 1 
ATOM 3418 C CA  . ASP A 1 450 ? 4.153   -28.145 -7.297  1.00 97.28 450 A 1 
ATOM 3419 C C   . ASP A 1 450 ? 2.682   -28.256 -6.836  1.00 97.68 450 A 1 
ATOM 3420 O O   . ASP A 1 450 ? 2.145   -29.364 -6.726  1.00 96.75 450 A 1 
ATOM 3421 C CB  . ASP A 1 450 ? 4.750   -29.497 -7.740  1.00 96.06 450 A 1 
ATOM 3422 C CG  . ASP A 1 450 ? 6.154   -29.391 -8.336  1.00 90.50 450 A 1 
ATOM 3423 O OD1 . ASP A 1 450 ? 6.358   -28.583 -9.266  1.00 85.52 450 A 1 
ATOM 3424 O OD2 . ASP A 1 450 ? 7.034   -30.149 -7.865  1.00 84.55 450 A 1 
ATOM 3425 N N   . PRO A 1 451 ? 2.011   -27.133 -6.511  1.00 98.03 451 A 1 
ATOM 3426 C CA  . PRO A 1 451 ? 0.647   -27.160 -6.002  1.00 98.15 451 A 1 
ATOM 3427 C C   . PRO A 1 451 ? -0.349  -27.549 -7.103  1.00 98.13 451 A 1 
ATOM 3428 O O   . PRO A 1 451 ? -0.209  -27.156 -8.260  1.00 97.51 451 A 1 
ATOM 3429 C CB  . PRO A 1 451 ? 0.388   -25.747 -5.471  1.00 97.94 451 A 1 
ATOM 3430 C CG  . PRO A 1 451 ? 1.224   -24.875 -6.405  1.00 97.46 451 A 1 
ATOM 3431 C CD  . PRO A 1 451 ? 2.447   -25.748 -6.689  1.00 98.00 451 A 1 
ATOM 3432 N N   . SER A 1 452 ? -1.410  -28.259 -6.727  1.00 98.23 452 A 1 
ATOM 3433 C CA  . SER A 1 452 ? -2.595  -28.449 -7.576  1.00 98.24 452 A 1 
ATOM 3434 C C   . SER A 1 452 ? -3.623  -27.329 -7.387  1.00 98.45 452 A 1 
ATOM 3435 O O   . SER A 1 452 ? -4.383  -27.023 -8.308  1.00 97.99 452 A 1 
ATOM 3436 C CB  . SER A 1 452 ? -3.233  -29.810 -7.287  1.00 97.67 452 A 1 
ATOM 3437 O OG  . SER A 1 452 ? -3.587  -29.942 -5.924  1.00 91.86 452 A 1 
ATOM 3438 N N   . ILE A 1 453 ? -3.628  -26.716 -6.208  1.00 98.55 453 A 1 
ATOM 3439 C CA  . ILE A 1 453 ? -4.495  -25.600 -5.821  1.00 98.69 453 A 1 
ATOM 3440 C C   . ILE A 1 453 ? -3.632  -24.509 -5.190  1.00 98.70 453 A 1 
ATOM 3441 O O   . ILE A 1 453 ? -2.863  -24.781 -4.266  1.00 98.42 453 A 1 
ATOM 3442 C CB  . ILE A 1 453 ? -5.603  -26.068 -4.853  1.00 98.61 453 A 1 
ATOM 3443 C CG1 . ILE A 1 453 ? -6.501  -27.144 -5.511  1.00 98.16 453 A 1 
ATOM 3444 C CG2 . ILE A 1 453 ? -6.452  -24.868 -4.379  1.00 98.22 453 A 1 
ATOM 3445 C CD1 . ILE A 1 453 ? -7.431  -27.862 -4.528  1.00 96.82 453 A 1 
ATOM 3446 N N   . LEU A 1 454 ? -3.785  -23.266 -5.655  1.00 98.62 454 A 1 
ATOM 3447 C CA  . LEU A 1 454 ? -3.057  -22.111 -5.141  1.00 98.61 454 A 1 
ATOM 3448 C C   . LEU A 1 454 ? -4.043  -21.037 -4.673  1.00 98.71 454 A 1 
ATOM 3449 O O   . LEU A 1 454 ? -4.818  -20.510 -5.465  1.00 98.42 454 A 1 
ATOM 3450 C CB  . LEU A 1 454 ? -2.093  -21.622 -6.238  1.00 98.11 454 A 1 
ATOM 3451 C CG  . LEU A 1 454 ? -1.141  -20.503 -5.785  1.00 95.19 454 A 1 
ATOM 3452 C CD1 . LEU A 1 454 ? -0.189  -20.952 -4.677  1.00 92.45 454 A 1 
ATOM 3453 C CD2 . LEU A 1 454 ? -0.290  -20.059 -6.977  1.00 92.49 454 A 1 
ATOM 3454 N N   . ILE A 1 455 ? -3.992  -20.700 -3.392  1.00 98.65 455 A 1 
ATOM 3455 C CA  . ILE A 1 455 ? -4.753  -19.603 -2.793  1.00 98.64 455 A 1 
ATOM 3456 C C   . ILE A 1 455 ? -3.871  -18.353 -2.805  1.00 98.50 455 A 1 
ATOM 3457 O O   . ILE A 1 455 ? -2.749  -18.376 -2.292  1.00 98.13 455 A 1 
ATOM 3458 C CB  . ILE A 1 455 ? -5.249  -19.961 -1.377  1.00 98.58 455 A 1 
ATOM 3459 C CG1 . ILE A 1 455 ? -6.010  -21.313 -1.359  1.00 98.15 455 A 1 
ATOM 3460 C CG2 . ILE A 1 455 ? -6.140  -18.822 -0.852  1.00 98.16 455 A 1 
ATOM 3461 C CD1 . ILE A 1 455 ? -6.402  -21.796 0.046   1.00 96.71 455 A 1 
ATOM 3462 N N   . LEU A 1 456 ? -4.366  -17.278 -3.407  1.00 98.51 456 A 1 
ATOM 3463 C CA  . LEU A 1 456 ? -3.685  -16.003 -3.598  1.00 98.37 456 A 1 
ATOM 3464 C C   . LEU A 1 456 ? -4.464  -14.927 -2.844  1.00 98.17 456 A 1 
ATOM 3465 O O   . LEU A 1 456 ? -5.526  -14.500 -3.301  1.00 97.46 456 A 1 
ATOM 3466 C CB  . LEU A 1 456 ? -3.615  -15.703 -5.105  1.00 98.16 456 A 1 
ATOM 3467 C CG  . LEU A 1 456 ? -2.871  -16.747 -5.955  1.00 97.71 456 A 1 
ATOM 3468 C CD1 . LEU A 1 456 ? -3.014  -16.425 -7.441  1.00 96.40 456 A 1 
ATOM 3469 C CD2 . LEU A 1 456 ? -1.382  -16.784 -5.630  1.00 95.93 456 A 1 
ATOM 3470 N N   . ASP A 1 457 ? -3.957  -14.518 -1.682  1.00 97.67 457 A 1 
ATOM 3471 C CA  . ASP A 1 457 ? -4.580  -13.510 -0.822  1.00 97.37 457 A 1 
ATOM 3472 C C   . ASP A 1 457 ? -3.908  -12.153 -1.055  1.00 96.88 457 A 1 
ATOM 3473 O O   . ASP A 1 457 ? -2.712  -11.998 -0.770  1.00 95.07 457 A 1 
ATOM 3474 C CB  . ASP A 1 457 ? -4.496  -13.983 0.632   1.00 96.72 457 A 1 
ATOM 3475 C CG  . ASP A 1 457 ? -5.415  -13.236 1.601   1.00 95.70 457 A 1 
ATOM 3476 O OD1 . ASP A 1 457 ? -6.234  -12.418 1.144   1.00 92.70 457 A 1 
ATOM 3477 O OD2 . ASP A 1 457 ? -5.351  -13.577 2.807   1.00 92.60 457 A 1 
ATOM 3478 N N   . GLU A 1 458 ? -4.656  -11.213 -1.641  1.00 96.25 458 A 1 
ATOM 3479 C CA  . GLU A 1 458 ? -4.184  -9.888  -2.069  1.00 95.64 458 A 1 
ATOM 3480 C C   . GLU A 1 458 ? -2.871  -9.958  -2.895  1.00 95.82 458 A 1 
ATOM 3481 O O   . GLU A 1 458 ? -1.855  -9.344  -2.536  1.00 94.47 458 A 1 
ATOM 3482 C CB  . GLU A 1 458 ? -4.094  -8.943  -0.856  1.00 94.46 458 A 1 
ATOM 3483 C CG  . GLU A 1 458 ? -5.426  -8.733  -0.098  1.00 92.14 458 A 1 
ATOM 3484 C CD  . GLU A 1 458 ? -6.463  -7.865  -0.833  1.00 91.63 458 A 1 
ATOM 3485 O OE1 . GLU A 1 458 ? -7.601  -7.728  -0.321  1.00 84.22 458 A 1 
ATOM 3486 O OE2 . GLU A 1 458 ? -6.142  -7.266  -1.886  1.00 85.17 458 A 1 
ATOM 3487 N N   . PRO A 1 459 ? -2.843  -10.726 -4.015  1.00 96.83 459 A 1 
ATOM 3488 C CA  . PRO A 1 459 ? -1.598  -11.084 -4.711  1.00 96.76 459 A 1 
ATOM 3489 C C   . PRO A 1 459 ? -0.855  -9.898  -5.331  1.00 96.20 459 A 1 
ATOM 3490 O O   . PRO A 1 459 ? 0.320   -10.035 -5.690  1.00 94.90 459 A 1 
ATOM 3491 C CB  . PRO A 1 459 ? -2.020  -12.087 -5.790  1.00 96.89 459 A 1 
ATOM 3492 C CG  . PRO A 1 459 ? -3.467  -11.699 -6.087  1.00 96.79 459 A 1 
ATOM 3493 C CD  . PRO A 1 459 ? -3.984  -11.303 -4.711  1.00 97.45 459 A 1 
ATOM 3494 N N   . THR A 1 460 ? -1.495  -8.749  -5.466  1.00 94.83 460 A 1 
ATOM 3495 C CA  . THR A 1 460 ? -0.960  -7.546  -6.121  1.00 93.97 460 A 1 
ATOM 3496 C C   . THR A 1 460 ? -0.843  -6.353  -5.177  1.00 92.54 460 A 1 
ATOM 3497 O O   . THR A 1 460 ? -0.499  -5.248  -5.597  1.00 89.30 460 A 1 
ATOM 3498 C CB  . THR A 1 460 ? -1.844  -7.178  -7.298  1.00 93.21 460 A 1 
ATOM 3499 O OG1 . THR A 1 460 ? -3.101  -6.960  -6.736  1.00 90.50 460 A 1 
ATOM 3500 C CG2 . THR A 1 460 ? -1.903  -8.288  -8.353  1.00 90.18 460 A 1 
ATOM 3501 N N   . ARG A 1 461 ? -1.079  -6.548  -3.877  1.00 91.45 461 A 1 
ATOM 3502 C CA  . ARG A 1 461 ? -1.003  -5.460  -2.898  1.00 90.40 461 A 1 
ATOM 3503 C C   . ARG A 1 461 ? 0.401   -4.857  -2.816  1.00 89.91 461 A 1 
ATOM 3504 O O   . ARG A 1 461 ? 1.397   -5.552  -2.580  1.00 86.55 461 A 1 
ATOM 3505 C CB  . ARG A 1 461 ? -1.510  -5.963  -1.540  1.00 88.50 461 A 1 
ATOM 3506 C CG  . ARG A 1 461 ? -1.660  -4.784  -0.566  1.00 83.34 461 A 1 
ATOM 3507 C CD  . ARG A 1 461 ? -2.267  -5.245  0.760   1.00 80.22 461 A 1 
ATOM 3508 N NE  . ARG A 1 461 ? -2.466  -4.085  1.658   1.00 74.79 461 A 1 
ATOM 3509 C CZ  . ARG A 1 461 ? -2.965  -4.139  2.877   1.00 69.98 461 A 1 
ATOM 3510 N NH1 . ARG A 1 461 ? -3.293  -5.257  3.440   1.00 63.52 461 A 1 
ATOM 3511 N NH2 . ARG A 1 461 ? -3.154  -3.056  3.564   1.00 62.28 461 A 1 
ATOM 3512 N N   . GLY A 1 462 ? 0.469   -3.528  -2.947  1.00 86.82 462 A 1 
ATOM 3513 C CA  . GLY A 1 462 ? 1.712   -2.762  -2.779  1.00 85.62 462 A 1 
ATOM 3514 C C   . GLY A 1 462 ? 2.767   -3.032  -3.854  1.00 86.99 462 A 1 
ATOM 3515 O O   . GLY A 1 462 ? 3.964   -2.995  -3.557  1.00 84.98 462 A 1 
ATOM 3516 N N   . ILE A 1 463 ? 2.323   -3.345  -5.087  1.00 87.24 463 A 1 
ATOM 3517 C CA  . ILE A 1 463 ? 3.176   -3.449  -6.281  1.00 87.94 463 A 1 
ATOM 3518 C C   . ILE A 1 463 ? 2.677   -2.508  -7.386  1.00 85.84 463 A 1 
ATOM 3519 O O   . ILE A 1 463 ? 1.514   -2.114  -7.391  1.00 82.68 463 A 1 
ATOM 3520 C CB  . ILE A 1 463 ? 3.339   -4.912  -6.757  1.00 88.89 463 A 1 
ATOM 3521 C CG1 . ILE A 1 463 ? 2.041   -5.506  -7.336  1.00 88.42 463 A 1 
ATOM 3522 C CG2 . ILE A 1 463 ? 3.879   -5.792  -5.611  1.00 87.40 463 A 1 
ATOM 3523 C CD1 . ILE A 1 463 ? 2.187   -6.914  -7.911  1.00 88.17 463 A 1 
ATOM 3524 N N   . ASP A 1 464 ? 3.566   -2.133  -8.301  1.00 86.12 464 A 1 
ATOM 3525 C CA  . ASP A 1 464 ? 3.264   -1.244  -9.427  1.00 84.48 464 A 1 
ATOM 3526 C C   . ASP A 1 464 ? 2.351   -1.901  -10.479 1.00 85.63 464 A 1 
ATOM 3527 O O   . ASP A 1 464 ? 2.247   -3.132  -10.554 1.00 84.81 464 A 1 
ATOM 3528 C CB  . ASP A 1 464 ? 4.578   -0.766  -10.058 1.00 81.24 464 A 1 
ATOM 3529 C CG  . ASP A 1 464 ? 5.373   -1.938  -10.638 1.00 75.75 464 A 1 
ATOM 3530 O OD1 . ASP A 1 464 ? 5.161   -2.264  -11.829 1.00 71.78 464 A 1 
ATOM 3531 O OD2 . ASP A 1 464 ? 6.139   -2.570  -9.866  1.00 70.66 464 A 1 
ATOM 3532 N N   . VAL A 1 465 ? 1.713   -1.072  -11.319 1.00 83.62 465 A 1 
ATOM 3533 C CA  . VAL A 1 465 ? 0.746   -1.510  -12.345 1.00 83.25 465 A 1 
ATOM 3534 C C   . VAL A 1 465 ? 1.355   -2.516  -13.332 1.00 85.06 465 A 1 
ATOM 3535 O O   . VAL A 1 465 ? 0.706   -3.499  -13.697 1.00 84.26 465 A 1 
ATOM 3536 C CB  . VAL A 1 465 ? 0.183   -0.286  -13.101 1.00 80.48 465 A 1 
ATOM 3537 C CG1 . VAL A 1 465 ? -0.800  -0.682  -14.206 1.00 72.15 465 A 1 
ATOM 3538 C CG2 . VAL A 1 465 ? -0.565  0.659   -12.147 1.00 72.95 465 A 1 
ATOM 3539 N N   . ASN A 1 466 ? 2.622   -2.338  -13.733 1.00 83.56 466 A 1 
ATOM 3540 C CA  . ASN A 1 466 ? 3.271   -3.274  -14.652 1.00 83.65 466 A 1 
ATOM 3541 C C   . ASN A 1 466 ? 3.464   -4.647  -13.996 1.00 85.87 466 A 1 
ATOM 3542 O O   . ASN A 1 466 ? 3.168   -5.683  -14.598 1.00 85.41 466 A 1 
ATOM 3543 C CB  . ASN A 1 466 ? 4.620   -2.699  -15.121 1.00 81.38 466 A 1 
ATOM 3544 C CG  . ASN A 1 466 ? 4.465   -1.449  -15.963 1.00 74.24 466 A 1 
ATOM 3545 O OD1 . ASN A 1 466 ? 3.819   -1.449  -16.999 1.00 67.63 466 A 1 
ATOM 3546 N ND2 . ASN A 1 466 ? 5.079   -0.354  -15.575 1.00 65.31 466 A 1 
ATOM 3547 N N   . ALA A 1 467 ? 3.906   -4.665  -12.730 1.00 88.68 467 A 1 
ATOM 3548 C CA  . ALA A 1 467 ? 4.022   -5.893  -11.963 1.00 89.67 467 A 1 
ATOM 3549 C C   . ALA A 1 467 ? 2.654   -6.554  -11.732 1.00 91.12 467 A 1 
ATOM 3550 O O   . ALA A 1 467 ? 2.588   -7.783  -11.785 1.00 90.92 467 A 1 
ATOM 3551 C CB  . ALA A 1 467 ? 4.761   -5.602  -10.655 1.00 89.23 467 A 1 
ATOM 3552 N N   . LYS A 1 468 ? 1.553   -5.775  -11.541 1.00 91.24 468 A 1 
ATOM 3553 C CA  . LYS A 1 468 ? 0.189   -6.338  -11.474 1.00 91.40 468 A 1 
ATOM 3554 C C   . LYS A 1 468 ? -0.160  -7.107  -12.749 1.00 92.37 468 A 1 
ATOM 3555 O O   . LYS A 1 468 ? -0.520  -8.281  -12.661 1.00 92.31 468 A 1 
ATOM 3556 C CB  . LYS A 1 468 ? -0.886  -5.268  -11.213 1.00 90.56 468 A 1 
ATOM 3557 C CG  . LYS A 1 468 ? -0.790  -4.551  -9.867  1.00 88.20 468 A 1 
ATOM 3558 C CD  . LYS A 1 468 ? -2.096  -3.788  -9.579  1.00 86.01 468 A 1 
ATOM 3559 C CE  . LYS A 1 468 ? -2.102  -3.133  -8.198  1.00 81.59 468 A 1 
ATOM 3560 N NZ  . LYS A 1 468 ? -3.473  -2.727  -7.803  1.00 76.59 468 A 1 
ATOM 3561 N N   . HIS A 1 469 ? 0.029   -6.498  -13.925 1.00 91.41 469 A 1 
ATOM 3562 C CA  . HIS A 1 469 ? -0.237  -7.149  -15.216 1.00 90.92 469 A 1 
ATOM 3563 C C   . HIS A 1 469 ? 0.550   -8.453  -15.376 1.00 92.10 469 A 1 
ATOM 3564 O O   . HIS A 1 469 ? -0.012  -9.481  -15.761 1.00 91.59 469 A 1 
ATOM 3565 C CB  . HIS A 1 469 ? 0.114   -6.198  -16.370 1.00 89.04 469 A 1 
ATOM 3566 C CG  . HIS A 1 469 ? -0.799  -5.013  -16.528 1.00 81.55 469 A 1 
ATOM 3567 N ND1 . HIS A 1 469 ? -0.583  -3.955  -17.402 1.00 70.54 469 A 1 
ATOM 3568 C CD2 . HIS A 1 469 ? -1.998  -4.800  -15.909 1.00 69.73 469 A 1 
ATOM 3569 C CE1 . HIS A 1 469 ? -1.634  -3.137  -17.305 1.00 66.82 469 A 1 
ATOM 3570 N NE2 . HIS A 1 469 ? -2.518  -3.612  -16.410 1.00 67.40 469 A 1 
ATOM 3571 N N   . GLU A 1 470 ? 1.832   -8.447  -15.018 1.00 92.47 470 A 1 
ATOM 3572 C CA  . GLU A 1 470 ? 2.651   -9.659  -15.066 1.00 92.69 470 A 1 
ATOM 3573 C C   . GLU A 1 470 ? 2.121   -10.744 -14.112 1.00 94.04 470 A 1 
ATOM 3574 O O   . GLU A 1 470 ? 2.076   -11.917 -14.482 1.00 93.71 470 A 1 
ATOM 3575 C CB  . GLU A 1 470 ? 4.110   -9.315  -14.739 1.00 91.52 470 A 1 
ATOM 3576 C CG  . GLU A 1 470 ? 4.798   -8.464  -15.828 1.00 88.79 470 A 1 
ATOM 3577 C CD  . GLU A 1 470 ? 6.209   -8.043  -15.395 1.00 86.65 470 A 1 
ATOM 3578 O OE1 . GLU A 1 470 ? 7.182   -8.181  -16.169 1.00 79.67 470 A 1 
ATOM 3579 O OE2 . GLU A 1 470 ? 6.391   -7.667  -14.223 1.00 79.94 470 A 1 
ATOM 3580 N N   . ILE A 1 471 ? 1.672   -10.370 -12.910 1.00 94.64 471 A 1 
ATOM 3581 C CA  . ILE A 1 471 ? 1.049   -11.313 -11.969 1.00 95.57 471 A 1 
ATOM 3582 C C   . ILE A 1 471 ? -0.262  -11.876 -12.539 1.00 96.02 471 A 1 
ATOM 3583 O O   . ILE A 1 471 ? -0.478  -13.085 -12.437 1.00 95.71 471 A 1 
ATOM 3584 C CB  . ILE A 1 471 ? 0.864   -10.667 -10.575 1.00 95.33 471 A 1 
ATOM 3585 C CG1 . ILE A 1 471 ? 2.211   -10.380 -9.867  1.00 93.70 471 A 1 
ATOM 3586 C CG2 . ILE A 1 471 ? -0.032  -11.516 -9.656  1.00 94.18 471 A 1 
ATOM 3587 C CD1 . ILE A 1 471 ? 3.066   -11.593 -9.484  1.00 87.60 471 A 1 
ATOM 3588 N N   . TYR A 1 472 ? -1.100  -11.060 -13.196 1.00 95.20 472 A 1 
ATOM 3589 C CA  . TYR A 1 472 ? -2.333  -11.529 -13.846 1.00 95.39 472 A 1 
ATOM 3590 C C   . TYR A 1 472 ? -2.050  -12.536 -14.962 1.00 95.85 472 A 1 
ATOM 3591 O O   . TYR A 1 472 ? -2.641  -13.621 -14.989 1.00 95.75 472 A 1 
ATOM 3592 C CB  . TYR A 1 472 ? -3.128  -10.345 -14.408 1.00 94.83 472 A 1 
ATOM 3593 C CG  . TYR A 1 472 ? -3.503  -9.264  -13.416 1.00 94.21 472 A 1 
ATOM 3594 C CD1 . TYR A 1 472 ? -3.698  -9.559  -12.054 1.00 91.71 472 A 1 
ATOM 3595 C CD2 . TYR A 1 472 ? -3.666  -7.943  -13.880 1.00 91.68 472 A 1 
ATOM 3596 C CE1 . TYR A 1 472 ? -4.032  -8.538  -11.152 1.00 91.24 472 A 1 
ATOM 3597 C CE2 . TYR A 1 472 ? -4.006  -6.919  -12.982 1.00 90.70 472 A 1 
ATOM 3598 C CZ  . TYR A 1 472 ? -4.182  -7.215  -11.612 1.00 91.41 472 A 1 
ATOM 3599 O OH  . TYR A 1 472 ? -4.492  -6.233  -10.742 1.00 89.47 472 A 1 
ATOM 3600 N N   . GLU A 1 473 ? -1.083  -12.229 -15.832 1.00 94.64 473 A 1 
ATOM 3601 C CA  . GLU A 1 473 ? -0.624  -13.165 -16.857 1.00 94.20 473 A 1 
ATOM 3602 C C   . GLU A 1 473 ? -0.151  -14.484 -16.235 1.00 94.84 473 A 1 
ATOM 3603 O O   . GLU A 1 473 ? -0.459  -15.562 -16.746 1.00 94.21 473 A 1 
ATOM 3604 C CB  . GLU A 1 473 ? 0.537   -12.574 -17.670 1.00 93.05 473 A 1 
ATOM 3605 C CG  . GLU A 1 473 ? 0.138   -11.461 -18.651 1.00 85.62 473 A 1 
ATOM 3606 C CD  . GLU A 1 473 ? 1.329   -10.962 -19.500 1.00 80.59 473 A 1 
ATOM 3607 O OE1 . GLU A 1 473 ? 1.108   -10.075 -20.345 1.00 70.74 473 A 1 
ATOM 3608 O OE2 . GLU A 1 473 ? 2.465   -11.497 -19.362 1.00 70.88 473 A 1 
ATOM 3609 N N   . PHE A 1 474 ? 0.576   -14.424 -15.114 1.00 95.04 474 A 1 
ATOM 3610 C CA  . PHE A 1 474 ? 1.049   -15.628 -14.430 1.00 94.92 474 A 1 
ATOM 3611 C C   . PHE A 1 474 ? -0.079  -16.451 -13.820 1.00 95.84 474 A 1 
ATOM 3612 O O   . PHE A 1 474 ? -0.089  -17.665 -14.019 1.00 95.48 474 A 1 
ATOM 3613 C CB  . PHE A 1 474 ? 2.101   -15.292 -13.363 1.00 93.77 474 A 1 
ATOM 3614 C CG  . PHE A 1 474 ? 3.434   -14.869 -13.942 1.00 87.33 474 A 1 
ATOM 3615 C CD1 . PHE A 1 474 ? 4.061   -15.672 -14.908 1.00 79.19 474 A 1 
ATOM 3616 C CD2 . PHE A 1 474 ? 4.011   -13.646 -13.556 1.00 77.55 474 A 1 
ATOM 3617 C CE1 . PHE A 1 474 ? 5.233   -15.218 -15.538 1.00 70.52 474 A 1 
ATOM 3618 C CE2 . PHE A 1 474 ? 5.183   -13.195 -14.184 1.00 68.81 474 A 1 
ATOM 3619 C CZ  . PHE A 1 474 ? 5.782   -13.970 -15.191 1.00 67.47 474 A 1 
ATOM 3620 N N   . ILE A 1 475 ? -1.038  -15.833 -13.133 1.00 96.12 475 A 1 
ATOM 3621 C CA  . ILE A 1 475 ? -2.212  -16.531 -12.590 1.00 96.76 475 A 1 
ATOM 3622 C C   . ILE A 1 475 ? -2.952  -17.243 -13.726 1.00 96.91 475 A 1 
ATOM 3623 O O   . ILE A 1 475 ? -3.253  -18.435 -13.626 1.00 96.54 475 A 1 
ATOM 3624 C CB  . ILE A 1 475 ? -3.122  -15.543 -11.820 1.00 96.87 475 A 1 
ATOM 3625 C CG1 . ILE A 1 475 ? -2.406  -15.029 -10.546 1.00 96.38 475 A 1 
ATOM 3626 C CG2 . ILE A 1 475 ? -4.453  -16.211 -11.431 1.00 96.31 475 A 1 
ATOM 3627 C CD1 . ILE A 1 475 ? -3.092  -13.823 -9.892  1.00 94.88 475 A 1 
ATOM 3628 N N   . HIS A 1 476 ? -3.150  -16.549 -14.845 1.00 97.04 476 A 1 
ATOM 3629 C CA  . HIS A 1 476 ? -3.777  -17.112 -16.036 1.00 96.69 476 A 1 
ATOM 3630 C C   . HIS A 1 476 ? -2.980  -18.294 -16.619 1.00 96.60 476 A 1 
ATOM 3631 O O   . HIS A 1 476 ? -3.546  -19.344 -16.924 1.00 95.99 476 A 1 
ATOM 3632 C CB  . HIS A 1 476 ? -3.956  -15.990 -17.060 1.00 95.84 476 A 1 
ATOM 3633 C CG  . HIS A 1 476 ? -4.710  -16.445 -18.275 1.00 91.39 476 A 1 
ATOM 3634 N ND1 . HIS A 1 476 ? -6.077  -16.483 -18.404 1.00 77.56 476 A 1 
ATOM 3635 C CD2 . HIS A 1 476 ? -4.169  -16.899 -19.446 1.00 79.23 476 A 1 
ATOM 3636 C CE1 . HIS A 1 476 ? -6.357  -16.935 -19.640 1.00 81.53 476 A 1 
ATOM 3637 N NE2 . HIS A 1 476 ? -5.225  -17.212 -20.303 1.00 83.23 476 A 1 
ATOM 3638 N N   . GLN A 1 477 ? -1.647  -18.187 -16.724 1.00 96.04 477 A 1 
ATOM 3639 C CA  . GLN A 1 477 ? -0.782  -19.276 -17.188 1.00 95.44 477 A 1 
ATOM 3640 C C   . GLN A 1 477 ? -0.806  -20.494 -16.252 1.00 95.88 477 A 1 
ATOM 3641 O O   . GLN A 1 477 ? -0.760  -21.633 -16.729 1.00 95.14 477 A 1 
ATOM 3642 C CB  . GLN A 1 477 ? 0.664   -18.783 -17.314 1.00 94.55 477 A 1 
ATOM 3643 C CG  . GLN A 1 477 ? 0.904   -17.872 -18.528 1.00 89.20 477 A 1 
ATOM 3644 C CD  . GLN A 1 477 ? 2.313   -17.286 -18.536 1.00 87.29 477 A 1 
ATOM 3645 O OE1 . GLN A 1 477 ? 3.247   -17.802 -17.924 1.00 81.23 477 A 1 
ATOM 3646 N NE2 . GLN A 1 477 ? 2.538   -16.212 -19.255 1.00 77.67 477 A 1 
ATOM 3647 N N   . LEU A 1 478 ? -0.859  -20.276 -14.927 1.00 95.97 478 A 1 
ATOM 3648 C CA  . LEU A 1 478 ? -0.983  -21.351 -13.938 1.00 96.16 478 A 1 
ATOM 3649 C C   . LEU A 1 478 ? -2.317  -22.085 -14.107 1.00 96.69 478 A 1 
ATOM 3650 O O   . LEU A 1 478 ? -2.322  -23.315 -14.215 1.00 96.43 478 A 1 
ATOM 3651 C CB  . LEU A 1 478 ? -0.825  -20.783 -12.516 1.00 96.17 478 A 1 
ATOM 3652 C CG  . LEU A 1 478 ? 0.591   -20.283 -12.161 1.00 95.22 478 A 1 
ATOM 3653 C CD1 . LEU A 1 478 ? 0.565   -19.616 -10.784 1.00 92.77 478 A 1 
ATOM 3654 C CD2 . LEU A 1 478 ? 1.627   -21.404 -12.138 1.00 92.76 478 A 1 
ATOM 3655 N N   . ALA A 1 479 ? -3.418  -21.332 -14.240 1.00 97.28 479 A 1 
ATOM 3656 C CA  . ALA A 1 479 ? -4.740  -21.892 -14.514 1.00 97.32 479 A 1 
ATOM 3657 C C   . ALA A 1 479 ? -4.776  -22.662 -15.850 1.00 97.06 479 A 1 
ATOM 3658 O O   . ALA A 1 479 ? -5.305  -23.776 -15.924 1.00 96.21 479 A 1 
ATOM 3659 C CB  . ALA A 1 479 ? -5.751  -20.742 -14.481 1.00 97.22 479 A 1 
ATOM 3660 N N   . GLY A 1 480 ? -4.139  -22.131 -16.886 1.00 96.56 480 A 1 
ATOM 3661 C CA  . GLY A 1 480 ? -3.986  -22.798 -18.183 1.00 96.10 480 A 1 
ATOM 3662 C C   . GLY A 1 480 ? -3.206  -24.118 -18.119 1.00 95.93 480 A 1 
ATOM 3663 O O   . GLY A 1 480 ? -3.495  -25.039 -18.880 1.00 94.63 480 A 1 
ATOM 3664 N N   . LYS A 1 481 ? -2.269  -24.254 -17.167 1.00 96.10 481 A 1 
ATOM 3665 C CA  . LYS A 1 481 ? -1.531  -25.504 -16.884 1.00 95.57 481 A 1 
ATOM 3666 C C   . LYS A 1 481 ? -2.302  -26.486 -15.989 1.00 96.14 481 A 1 
ATOM 3667 O O   . LYS A 1 481 ? -1.782  -27.560 -15.695 1.00 94.84 481 A 1 
ATOM 3668 C CB  . LYS A 1 481 ? -0.156  -25.170 -16.283 1.00 94.91 481 A 1 
ATOM 3669 C CG  . LYS A 1 481 ? 0.787   -24.533 -17.314 1.00 92.16 481 A 1 
ATOM 3670 C CD  . LYS A 1 481 ? 2.071   -24.059 -16.618 1.00 88.03 481 A 1 
ATOM 3671 C CE  . LYS A 1 481 ? 2.972   -23.350 -17.637 1.00 83.84 481 A 1 
ATOM 3672 N NZ  . LYS A 1 481 ? 4.170   -22.769 -16.976 1.00 75.36 481 A 1 
ATOM 3673 N N   . GLY A 1 482 ? -3.521  -26.129 -15.564 1.00 96.31 482 A 1 
ATOM 3674 C CA  . GLY A 1 482 ? -4.387  -26.973 -14.737 1.00 96.31 482 A 1 
ATOM 3675 C C   . GLY A 1 482 ? -4.258  -26.754 -13.228 1.00 97.19 482 A 1 
ATOM 3676 O O   . GLY A 1 482 ? -4.919  -27.470 -12.474 1.00 96.53 482 A 1 
ATOM 3677 N N   . ILE A 1 483 ? -3.457  -25.783 -12.768 1.00 97.40 483 A 1 
ATOM 3678 C CA  . ILE A 1 483 ? -3.399  -25.374 -11.358 1.00 97.88 483 A 1 
ATOM 3679 C C   . ILE A 1 483 ? -4.631  -24.517 -11.067 1.00 98.12 483 A 1 
ATOM 3680 O O   . ILE A 1 483 ? -4.835  -23.485 -11.693 1.00 97.81 483 A 1 
ATOM 3681 C CB  . ILE A 1 483 ? -2.087  -24.621 -11.031 1.00 97.72 483 A 1 
ATOM 3682 C CG1 . ILE A 1 483 ? -0.863  -25.514 -11.346 1.00 96.67 483 A 1 
ATOM 3683 C CG2 . ILE A 1 483 ? -2.081  -24.176 -9.554  1.00 96.61 483 A 1 
ATOM 3684 C CD1 . ILE A 1 483 ? 0.497   -24.820 -11.181 1.00 91.48 483 A 1 
ATOM 3685 N N   . SER A 1 484 ? -5.459  -24.935 -10.119 1.00 98.30 484 A 1 
ATOM 3686 C CA  . SER A 1 484 ? -6.675  -24.198 -9.768  1.00 98.44 484 A 1 
ATOM 3687 C C   . SER A 1 484 ? -6.332  -23.068 -8.805  1.00 98.58 484 A 1 
ATOM 3688 O O   . SER A 1 484 ? -5.626  -23.293 -7.823  1.00 98.33 484 A 1 
ATOM 3689 C CB  . SER A 1 484 ? -7.715  -25.140 -9.167  1.00 98.20 484 A 1 
ATOM 3690 O OG  . SER A 1 484 ? -7.808  -26.308 -9.963  1.00 96.79 484 A 1 
ATOM 3691 N N   . CYS A 1 485 ? -6.811  -21.853 -9.071  1.00 98.40 485 A 1 
ATOM 3692 C CA  . CYS A 1 485 ? -6.465  -20.667 -8.294  1.00 98.46 485 A 1 
ATOM 3693 C C   . CYS A 1 485 ? -7.682  -20.127 -7.542  1.00 98.55 485 A 1 
ATOM 3694 O O   . CYS A 1 485 ? -8.762  -20.002 -8.115  1.00 98.26 485 A 1 
ATOM 3695 C CB  . CYS A 1 485 ? -5.848  -19.614 -9.223  1.00 98.19 485 A 1 
ATOM 3696 S SG  . CYS A 1 485 ? -4.286  -20.222 -9.941  1.00 97.39 485 A 1 
ATOM 3697 N N   . ILE A 1 486 ? -7.508  -19.775 -6.274  1.00 98.68 486 A 1 
ATOM 3698 C CA  . ILE A 1 486 ? -8.451  -18.955 -5.506  1.00 98.73 486 A 1 
ATOM 3699 C C   . ILE A 1 486 ? -7.823  -17.573 -5.360  1.00 98.71 486 A 1 
ATOM 3700 O O   . ILE A 1 486 ? -6.724  -17.472 -4.822  1.00 98.47 486 A 1 
ATOM 3701 C CB  . ILE A 1 486 ? -8.783  -19.598 -4.141  1.00 98.67 486 A 1 
ATOM 3702 C CG1 . ILE A 1 486 ? -9.498  -20.953 -4.341  1.00 98.28 486 A 1 
ATOM 3703 C CG2 . ILE A 1 486 ? -9.646  -18.639 -3.299  1.00 98.31 486 A 1 
ATOM 3704 C CD1 . ILE A 1 486 ? -9.800  -21.720 -3.045  1.00 96.95 486 A 1 
ATOM 3705 N N   . VAL A 1 487 ? -8.498  -16.522 -5.829  1.00 98.52 487 A 1 
ATOM 3706 C CA  . VAL A 1 487 ? -8.038  -15.130 -5.748  1.00 98.50 487 A 1 
ATOM 3707 C C   . VAL A 1 487 ? -8.910  -14.374 -4.757  1.00 98.48 487 A 1 
ATOM 3708 O O   . VAL A 1 487 ? -10.122 -14.275 -4.938  1.00 98.07 487 A 1 
ATOM 3709 C CB  . VAL A 1 487 ? -8.028  -14.459 -7.137  1.00 98.18 487 A 1 
ATOM 3710 C CG1 . VAL A 1 487 ? -7.572  -12.996 -7.055  1.00 97.01 487 A 1 
ATOM 3711 C CG2 . VAL A 1 487 ? -7.072  -15.190 -8.094  1.00 97.13 487 A 1 
ATOM 3712 N N   . ILE A 1 488 ? -8.296  -13.846 -3.711  1.00 98.15 488 A 1 
ATOM 3713 C CA  . ILE A 1 488 ? -8.906  -12.911 -2.772  1.00 97.84 488 A 1 
ATOM 3714 C C   . ILE A 1 488 ? -8.318  -11.539 -3.082  1.00 97.01 488 A 1 
ATOM 3715 O O   . ILE A 1 488 ? -7.098  -11.394 -3.068  1.00 95.73 488 A 1 
ATOM 3716 C CB  . ILE A 1 488 ? -8.637  -13.335 -1.314  1.00 97.61 488 A 1 
ATOM 3717 C CG1 . ILE A 1 488 ? -9.208  -14.742 -1.021  1.00 96.97 488 A 1 
ATOM 3718 C CG2 . ILE A 1 488 ? -9.218  -12.298 -0.341  1.00 96.97 488 A 1 
ATOM 3719 C CD1 . ILE A 1 488 ? -8.702  -15.346 0.292   1.00 95.45 488 A 1 
ATOM 3720 N N   . SER A 1 489 ? -9.166  -10.550 -3.361  1.00 96.83 489 A 1 
ATOM 3721 C CA  . SER A 1 489 ? -8.729  -9.171  -3.564  1.00 95.76 489 A 1 
ATOM 3722 C C   . SER A 1 489 ? -9.751  -8.183  -3.009  1.00 94.80 489 A 1 
ATOM 3723 O O   . SER A 1 489 ? -10.964 -8.419  -3.038  1.00 93.31 489 A 1 
ATOM 3724 C CB  . SER A 1 489 ? -8.431  -8.899  -5.043  1.00 95.03 489 A 1 
ATOM 3725 O OG  . SER A 1 489 ? -7.871  -7.605  -5.164  1.00 92.01 489 A 1 
ATOM 3726 N N   . SER A 1 490 ? -9.249  -7.077  -2.454  1.00 92.47 490 A 1 
ATOM 3727 C CA  . SER A 1 490 ? -10.031 -5.894  -2.099  1.00 90.38 490 A 1 
ATOM 3728 C C   . SER A 1 490 ? -10.275 -4.973  -3.298  1.00 89.83 490 A 1 
ATOM 3729 O O   . SER A 1 490 ? -11.188 -4.150  -3.250  1.00 87.17 490 A 1 
ATOM 3730 C CB  . SER A 1 490 ? -9.344  -5.130  -0.967  1.00 88.09 490 A 1 
ATOM 3731 O OG  . SER A 1 490 ? -7.985  -4.900  -1.240  1.00 80.45 490 A 1 
ATOM 3732 N N   . GLU A 1 491 ? -9.511  -5.127  -4.385  1.00 89.77 491 A 1 
ATOM 3733 C CA  . GLU A 1 491 ? -9.715  -4.424  -5.648  1.00 89.70 491 A 1 
ATOM 3734 C C   . GLU A 1 491 ? -10.735 -5.190  -6.504  1.00 91.06 491 A 1 
ATOM 3735 O O   . GLU A 1 491 ? -10.451 -6.264  -7.037  1.00 90.14 491 A 1 
ATOM 3736 C CB  . GLU A 1 491 ? -8.371  -4.220  -6.373  1.00 87.99 491 A 1 
ATOM 3737 C CG  . GLU A 1 491 ? -7.407  -3.314  -5.572  1.00 83.52 491 A 1 
ATOM 3738 C CD  . GLU A 1 491 ? -6.075  -3.029  -6.295  1.00 79.33 491 A 1 
ATOM 3739 O OE1 . GLU A 1 491 ? -5.052  -2.755  -5.624  1.00 70.33 491 A 1 
ATOM 3740 O OE2 . GLU A 1 491 ? -6.010  -3.045  -7.540  1.00 69.03 491 A 1 
ATOM 3741 N N   . LEU A 1 492 ? -11.954 -4.648  -6.627  1.00 90.21 492 A 1 
ATOM 3742 C CA  . LEU A 1 492 ? -13.044 -5.313  -7.355  1.00 90.91 492 A 1 
ATOM 3743 C C   . LEU A 1 492 ? -12.689 -5.573  -8.824  1.00 92.06 492 A 1 
ATOM 3744 O O   . LEU A 1 492 ? -13.044 -6.622  -9.357  1.00 91.08 492 A 1 
ATOM 3745 C CB  . LEU A 1 492 ? -14.340 -4.490  -7.254  1.00 89.63 492 A 1 
ATOM 3746 C CG  . LEU A 1 492 ? -14.956 -4.419  -5.847  1.00 86.49 492 A 1 
ATOM 3747 C CD1 . LEU A 1 492 ? -16.249 -3.609  -5.900  1.00 80.68 492 A 1 
ATOM 3748 C CD2 . LEU A 1 492 ? -15.291 -5.804  -5.279  1.00 80.40 492 A 1 
ATOM 3749 N N   . GLU A 1 493 ? -11.931 -4.667  -9.443  1.00 90.87 493 A 1 
ATOM 3750 C CA  . GLU A 1 493 ? -11.454 -4.810  -10.819 1.00 90.29 493 A 1 
ATOM 3751 C C   . GLU A 1 493 ? -10.669 -6.109  -11.039 1.00 92.05 493 A 1 
ATOM 3752 O O   . GLU A 1 493 ? -10.841 -6.763  -12.064 1.00 90.80 493 A 1 
ATOM 3753 C CB  . GLU A 1 493 ? -10.550 -3.628  -11.180 1.00 87.74 493 A 1 
ATOM 3754 C CG  . GLU A 1 493 ? -11.289 -2.283  -11.220 1.00 77.54 493 A 1 
ATOM 3755 C CD  . GLU A 1 493 ? -10.361 -1.116  -11.602 1.00 71.70 493 A 1 
ATOM 3756 O OE1 . GLU A 1 493 ? -10.883 0.016   -11.685 1.00 62.98 493 A 1 
ATOM 3757 O OE2 . GLU A 1 493 ? -9.142  -1.356  -11.785 1.00 60.73 493 A 1 
ATOM 3758 N N   . GLU A 1 494 ? -9.850  -6.545  -10.070 1.00 93.14 494 A 1 
ATOM 3759 C CA  . GLU A 1 494 ? -9.080  -7.792  -10.179 1.00 94.15 494 A 1 
ATOM 3760 C C   . GLU A 1 494 ? -9.985  -9.018  -10.184 1.00 95.37 494 A 1 
ATOM 3761 O O   . GLU A 1 494 ? -9.810  -9.935  -10.988 1.00 94.91 494 A 1 
ATOM 3762 C CB  . GLU A 1 494 ? -8.099  -7.952  -9.017  1.00 92.96 494 A 1 
ATOM 3763 C CG  . GLU A 1 494 ? -7.102  -6.807  -8.912  1.00 89.00 494 A 1 
ATOM 3764 C CD  . GLU A 1 494 ? -5.939  -7.169  -8.004  1.00 90.18 494 A 1 
ATOM 3765 O OE1 . GLU A 1 494 ? -4.815  -6.747  -8.353  1.00 83.09 494 A 1 
ATOM 3766 O OE2 . GLU A 1 494 ? -6.105  -7.923  -7.024  1.00 85.07 494 A 1 
ATOM 3767 N N   . VAL A 1 495 ? -10.968 -9.026  -9.285  1.00 95.14 495 A 1 
ATOM 3768 C CA  . VAL A 1 495 ? -11.935 -10.123 -9.180  1.00 96.50 495 A 1 
ATOM 3769 C C   . VAL A 1 495 ? -12.800 -10.180 -10.441 1.00 96.98 495 A 1 
ATOM 3770 O O   . VAL A 1 495 ? -12.976 -11.252 -11.025 1.00 96.43 495 A 1 
ATOM 3771 C CB  . VAL A 1 495 ? -12.784 -9.967  -7.905  1.00 95.95 495 A 1 
ATOM 3772 C CG1 . VAL A 1 495 ? -13.779 -11.115 -7.761  1.00 91.55 495 A 1 
ATOM 3773 C CG2 . VAL A 1 495 ? -11.913 -9.960  -6.644  1.00 91.23 495 A 1 
ATOM 3774 N N   . ILE A 1 496 ? -13.284 -9.012  -10.903 1.00 95.89 496 A 1 
ATOM 3775 C CA  . ILE A 1 496 ? -14.093 -8.889  -12.120 1.00 95.38 496 A 1 
ATOM 3776 C C   . ILE A 1 496 ? -13.280 -9.272  -13.361 1.00 95.21 496 A 1 
ATOM 3777 O O   . ILE A 1 496 ? -13.804 -9.946  -14.242 1.00 94.33 496 A 1 
ATOM 3778 C CB  . ILE A 1 496 ? -14.669 -7.454  -12.238 1.00 94.68 496 A 1 
ATOM 3779 C CG1 . ILE A 1 496 ? -15.667 -7.177  -11.091 1.00 93.23 496 A 1 
ATOM 3780 C CG2 . ILE A 1 496 ? -15.365 -7.235  -13.595 1.00 93.02 496 A 1 
ATOM 3781 C CD1 . ILE A 1 496 ? -16.003 -5.689  -10.910 1.00 90.45 496 A 1 
ATOM 3782 N N   . GLY A 1 497 ? -12.013 -8.873  -13.443 1.00 95.38 497 A 1 
ATOM 3783 C CA  . GLY A 1 497 ? -11.154 -9.112  -14.600 1.00 94.72 497 A 1 
ATOM 3784 C C   . GLY A 1 497 ? -10.638 -10.546 -14.721 1.00 95.31 497 A 1 
ATOM 3785 O O   . GLY A 1 497 ? -10.638 -11.106 -15.816 1.00 94.50 497 A 1 
ATOM 3786 N N   . LEU A 1 498 ? -10.231 -11.171 -13.610 1.00 96.03 498 A 1 
ATOM 3787 C CA  . LEU A 1 498 ? -9.570  -12.484 -13.609 1.00 96.41 498 A 1 
ATOM 3788 C C   . LEU A 1 498 ? -10.525 -13.664 -13.438 1.00 96.89 498 A 1 
ATOM 3789 O O   . LEU A 1 498 ? -10.290 -14.737 -14.003 1.00 96.13 498 A 1 
ATOM 3790 C CB  . LEU A 1 498 ? -8.525  -12.524 -12.483 1.00 95.82 498 A 1 
ATOM 3791 C CG  . LEU A 1 498 ? -7.333  -11.577 -12.670 1.00 93.99 498 A 1 
ATOM 3792 C CD1 . LEU A 1 498 ? -6.499  -11.576 -11.390 1.00 90.66 498 A 1 
ATOM 3793 C CD2 . LEU A 1 498 ? -6.442  -12.034 -13.831 1.00 90.42 498 A 1 
ATOM 3794 N N   . CYS A 1 499 ? -11.567 -13.510 -12.618 1.00 97.23 499 A 1 
ATOM 3795 C CA  . CYS A 1 499 ? -12.305 -14.661 -12.111 1.00 97.42 499 A 1 
ATOM 3796 C C   . CYS A 1 499 ? -13.483 -15.028 -13.016 1.00 97.04 499 A 1 
ATOM 3797 O O   . CYS A 1 499 ? -14.262 -14.174 -13.447 1.00 96.19 499 A 1 
ATOM 3798 C CB  . CYS A 1 499 ? -12.726 -14.415 -10.658 1.00 97.65 499 A 1 
ATOM 3799 S SG  . CYS A 1 499 ? -11.267 -14.038 -9.632  1.00 97.42 499 A 1 
ATOM 3800 N N   . SER A 1 500 ? -13.649 -16.328 -13.278 1.00 97.36 500 A 1 
ATOM 3801 C CA  . SER A 1 500 ? -14.796 -16.862 -14.029 1.00 96.85 500 A 1 
ATOM 3802 C C   . SER A 1 500 ? -16.029 -17.067 -13.148 1.00 96.93 500 A 1 
ATOM 3803 O O   . SER A 1 500 ? -17.149 -17.102 -13.657 1.00 95.70 500 A 1 
ATOM 3804 C CB  . SER A 1 500 ? -14.408 -18.178 -14.707 1.00 95.63 500 A 1 
ATOM 3805 O OG  . SER A 1 500 ? -13.943 -19.125 -13.761 1.00 89.43 500 A 1 
ATOM 3806 N N   . ARG A 1 501 ? -15.817 -17.183 -11.841 1.00 97.01 501 A 1 
ATOM 3807 C CA  . ARG A 1 501 ? -16.851 -17.308 -10.808 1.00 97.47 501 A 1 
ATOM 3808 C C   . ARG A 1 501 ? -16.385 -16.630 -9.528  1.00 97.94 501 A 1 
ATOM 3809 O O   . ARG A 1 501 ? -15.194 -16.653 -9.221  1.00 97.76 501 A 1 
ATOM 3810 C CB  . ARG A 1 501 ? -17.149 -18.803 -10.618 1.00 96.73 501 A 1 
ATOM 3811 C CG  . ARG A 1 501 ? -18.353 -19.082 -9.715  1.00 93.82 501 A 1 
ATOM 3812 C CD  . ARG A 1 501 ? -18.806 -20.534 -9.815  1.00 94.57 501 A 1 
ATOM 3813 N NE  . ARG A 1 501 ? -17.697 -21.464 -9.571  1.00 91.99 501 A 1 
ATOM 3814 C CZ  . ARG A 1 501 ? -17.696 -22.552 -8.838  1.00 94.34 501 A 1 
ATOM 3815 N NH1 . ARG A 1 501 ? -18.766 -22.996 -8.237  1.00 84.65 501 A 1 
ATOM 3816 N NH2 . ARG A 1 501 ? -16.588 -23.220 -8.691  1.00 86.71 501 A 1 
ATOM 3817 N N   . VAL A 1 502 ? -17.316 -16.010 -8.788  1.00 98.03 502 A 1 
ATOM 3818 C CA  . VAL A 1 502 ? -17.014 -15.209 -7.597  1.00 98.30 502 A 1 
ATOM 3819 C C   . VAL A 1 502 ? -17.987 -15.542 -6.476  1.00 98.37 502 A 1 
ATOM 3820 O O   . VAL A 1 502 ? -19.193 -15.375 -6.627  1.00 98.04 502 A 1 
ATOM 3821 C CB  . VAL A 1 502 ? -17.056 -13.699 -7.917  1.00 98.07 502 A 1 
ATOM 3822 C CG1 . VAL A 1 502 ? -16.719 -12.853 -6.678  1.00 96.24 502 A 1 
ATOM 3823 C CG2 . VAL A 1 502 ? -16.061 -13.328 -9.023  1.00 96.43 502 A 1 
ATOM 3824 N N   . TYR A 1 503 ? -17.462 -15.967 -5.327  1.00 98.47 503 A 1 
ATOM 3825 C CA  . TYR A 1 503 ? -18.224 -16.010 -4.082  1.00 98.51 503 A 1 
ATOM 3826 C C   . TYR A 1 503 ? -18.107 -14.668 -3.359  1.00 98.45 503 A 1 
ATOM 3827 O O   . TYR A 1 503 ? -17.002 -14.174 -3.122  1.00 98.08 503 A 1 
ATOM 3828 C CB  . TYR A 1 503 ? -17.756 -17.165 -3.196  1.00 98.50 503 A 1 
ATOM 3829 C CG  . TYR A 1 503 ? -18.191 -18.528 -3.695  1.00 98.49 503 A 1 
ATOM 3830 C CD1 . TYR A 1 503 ? -19.482 -19.009 -3.390  1.00 97.55 503 A 1 
ATOM 3831 C CD2 . TYR A 1 503 ? -17.314 -19.318 -4.461  1.00 97.42 503 A 1 
ATOM 3832 C CE1 . TYR A 1 503 ? -19.892 -20.277 -3.849  1.00 97.26 503 A 1 
ATOM 3833 C CE2 . TYR A 1 503 ? -17.724 -20.581 -4.922  1.00 97.12 503 A 1 
ATOM 3834 C CZ  . TYR A 1 503 ? -19.013 -21.066 -4.615  1.00 97.77 503 A 1 
ATOM 3835 O OH  . TYR A 1 503 ? -19.406 -22.287 -5.058  1.00 96.99 503 A 1 
ATOM 3836 N N   . VAL A 1 504 ? -19.249 -14.085 -2.984  1.00 98.17 504 A 1 
ATOM 3837 C CA  . VAL A 1 504 ? -19.288 -12.844 -2.208  1.00 98.15 504 A 1 
ATOM 3838 C C   . VAL A 1 504 ? -19.506 -13.179 -0.739  1.00 98.14 504 A 1 
ATOM 3839 O O   . VAL A 1 504 ? -20.469 -13.860 -0.384  1.00 97.66 504 A 1 
ATOM 3840 C CB  . VAL A 1 504 ? -20.341 -11.858 -2.736  1.00 97.70 504 A 1 
ATOM 3841 C CG1 . VAL A 1 504 ? -20.200 -10.508 -2.016  1.00 95.92 504 A 1 
ATOM 3842 C CG2 . VAL A 1 504 ? -20.181 -11.609 -4.243  1.00 95.62 504 A 1 
ATOM 3843 N N   . MET A 1 505 ? -18.601 -12.709 0.123   1.00 97.70 505 A 1 
ATOM 3844 C CA  . MET A 1 505 ? -18.659 -12.917 1.568   1.00 97.49 505 A 1 
ATOM 3845 C C   . MET A 1 505 ? -19.183 -11.684 2.299   1.00 96.69 505 A 1 
ATOM 3846 O O   . MET A 1 505 ? -18.834 -10.548 1.981   1.00 95.64 505 A 1 
ATOM 3847 C CB  . MET A 1 505 ? -17.294 -13.339 2.115   1.00 97.36 505 A 1 
ATOM 3848 C CG  . MET A 1 505 ? -16.870 -14.722 1.610   1.00 95.91 505 A 1 
ATOM 3849 S SD  . MET A 1 505 ? -15.408 -15.414 2.423   1.00 95.05 505 A 1 
ATOM 3850 C CE  . MET A 1 505 ? -16.052 -15.733 4.081   1.00 87.42 505 A 1 
ATOM 3851 N N   . LYS A 1 506 ? -19.986 -11.930 3.338   1.00 96.35 506 A 1 
ATOM 3852 C CA  . LYS A 1 506 ? -20.512 -10.927 4.261   1.00 96.03 506 A 1 
ATOM 3853 C C   . LYS A 1 506 ? -20.557 -11.500 5.676   1.00 95.98 506 A 1 
ATOM 3854 O O   . LYS A 1 506 ? -21.128 -12.565 5.889   1.00 94.25 506 A 1 
ATOM 3855 C CB  . LYS A 1 506 ? -21.901 -10.482 3.771   1.00 94.82 506 A 1 
ATOM 3856 C CG  . LYS A 1 506 ? -22.521 -9.417  4.682   1.00 93.20 506 A 1 
ATOM 3857 C CD  . LYS A 1 506 ? -23.878 -8.959  4.152   1.00 91.30 506 A 1 
ATOM 3858 C CE  . LYS A 1 506 ? -24.470 -7.952  5.142   1.00 84.54 506 A 1 
ATOM 3859 N NZ  . LYS A 1 506 ? -25.719 -7.353  4.621   1.00 78.31 506 A 1 
ATOM 3860 N N   . GLU A 1 507 ? -19.956 -10.808 6.650   1.00 94.52 507 A 1 
ATOM 3861 C CA  . GLU A 1 507 ? -20.013 -11.149 8.084   1.00 94.58 507 A 1 
ATOM 3862 C C   . GLU A 1 507 ? -19.684 -12.625 8.404   1.00 95.05 507 A 1 
ATOM 3863 O O   . GLU A 1 507 ? -20.331 -13.268 9.246   1.00 92.65 507 A 1 
ATOM 3864 C CB  . GLU A 1 507 ? -21.373 -10.735 8.671   1.00 93.25 507 A 1 
ATOM 3865 C CG  . GLU A 1 507 ? -21.651 -9.229  8.598   1.00 91.00 507 A 1 
ATOM 3866 C CD  . GLU A 1 507 ? -23.061 -8.883  9.108   1.00 88.40 507 A 1 
ATOM 3867 O OE1 . GLU A 1 507 ? -23.394 -7.675  9.081   1.00 79.14 507 A 1 
ATOM 3868 O OE2 . GLU A 1 507 ? -23.813 -9.815  9.487   1.00 79.28 507 A 1 
ATOM 3869 N N   . GLY A 1 508 ? -18.681 -13.181 7.728   1.00 95.91 508 A 1 
ATOM 3870 C CA  . GLY A 1 508 ? -18.225 -14.558 7.905   1.00 96.27 508 A 1 
ATOM 3871 C C   . GLY A 1 508 ? -19.072 -15.628 7.214   1.00 97.12 508 A 1 
ATOM 3872 O O   . GLY A 1 508 ? -18.843 -16.808 7.460   1.00 96.43 508 A 1 
ATOM 3873 N N   . ALA A 1 509 ? -20.029 -15.261 6.354   1.00 97.56 509 A 1 
ATOM 3874 C CA  . ALA A 1 509 ? -20.862 -16.175 5.573   1.00 97.73 509 A 1 
ATOM 3875 C C   . ALA A 1 509 ? -20.743 -15.902 4.063   1.00 98.01 509 A 1 
ATOM 3876 O O   . ALA A 1 509 ? -20.356 -14.812 3.652   1.00 97.37 509 A 1 
ATOM 3877 C CB  . ALA A 1 509 ? -22.310 -16.067 6.067   1.00 97.01 509 A 1 
ATOM 3878 N N   . VAL A 1 510 ? -21.094 -16.884 3.222   1.00 97.88 510 A 1 
ATOM 3879 C CA  . VAL A 1 510 ? -21.271 -16.668 1.775   1.00 98.02 510 A 1 
ATOM 3880 C C   . VAL A 1 510 ? -22.648 -16.052 1.546   1.00 97.85 510 A 1 
ATOM 3881 O O   . VAL A 1 510 ? -23.658 -16.667 1.866   1.00 96.88 510 A 1 
ATOM 3882 C CB  . VAL A 1 510 ? -21.089 -17.973 0.977   1.00 97.66 510 A 1 
ATOM 3883 C CG1 . VAL A 1 510 ? -21.408 -17.783 -0.511  1.00 95.94 510 A 1 
ATOM 3884 C CG2 . VAL A 1 510 ? -19.642 -18.474 1.073   1.00 95.73 510 A 1 
ATOM 3885 N N   . ALA A 1 511 ? -22.683 -14.835 0.991   1.00 97.64 511 A 1 
ATOM 3886 C CA  . ALA A 1 511 ? -23.906 -14.103 0.678   1.00 97.11 511 A 1 
ATOM 3887 C C   . ALA A 1 511 ? -24.434 -14.402 -0.734  1.00 96.87 511 A 1 
ATOM 3888 O O   . ALA A 1 511 ? -25.631 -14.289 -0.982  1.00 95.12 511 A 1 
ATOM 3889 C CB  . ALA A 1 511 ? -23.624 -12.609 0.866   1.00 96.42 511 A 1 
ATOM 3890 N N   . GLY A 1 512 ? -23.560 -14.797 -1.659  1.00 97.19 512 A 1 
ATOM 3891 C CA  . GLY A 1 512 ? -23.939 -15.146 -3.023  1.00 96.99 512 A 1 
ATOM 3892 C C   . GLY A 1 512 ? -22.789 -15.758 -3.822  1.00 97.72 512 A 1 
ATOM 3893 O O   . GLY A 1 512 ? -21.635 -15.737 -3.397  1.00 97.35 512 A 1 
ATOM 3894 N N   . CYS A 1 513 ? -23.125 -16.317 -4.989  1.00 97.82 513 A 1 
ATOM 3895 C CA  . CYS A 1 513 ? -22.173 -16.810 -5.978  1.00 97.89 513 A 1 
ATOM 3896 C C   . CYS A 1 513 ? -22.557 -16.240 -7.343  1.00 97.80 513 A 1 
ATOM 3897 O O   . CYS A 1 513 ? -23.683 -16.452 -7.788  1.00 96.85 513 A 1 
ATOM 3898 C CB  . CYS A 1 513 ? -22.183 -18.343 -5.971  1.00 97.49 513 A 1 
ATOM 3899 S SG  . CYS A 1 513 ? -20.960 -18.987 -7.155  1.00 96.52 513 A 1 
ATOM 3900 N N   . LEU A 1 514 ? -21.633 -15.517 -7.977  1.00 97.84 514 A 1 
ATOM 3901 C CA  . LEU A 1 514 ? -21.806 -14.860 -9.268  1.00 97.67 514 A 1 
ATOM 3902 C C   . LEU A 1 514 ? -20.998 -15.604 -10.334 1.00 97.52 514 A 1 
ATOM 3903 O O   . LEU A 1 514 ? -19.886 -16.059 -10.069 1.00 96.86 514 A 1 
ATOM 3904 C CB  . LEU A 1 514 ? -21.369 -13.387 -9.157  1.00 97.53 514 A 1 
ATOM 3905 C CG  . LEU A 1 514 ? -22.093 -12.559 -8.081  1.00 96.88 514 A 1 
ATOM 3906 C CD1 . LEU A 1 514 ? -21.480 -11.161 -8.008  1.00 94.61 514 A 1 
ATOM 3907 C CD2 . LEU A 1 514 ? -23.587 -12.428 -8.371  1.00 94.45 514 A 1 
ATOM 3908 N N   . GLU A 1 515 ? -21.536 -15.723 -11.545 1.00 96.80 515 A 1 
ATOM 3909 C CA  . GLU A 1 515 ? -20.882 -16.376 -12.684 1.00 96.39 515 A 1 
ATOM 3910 C C   . GLU A 1 515 ? -21.188 -15.613 -13.985 1.00 96.34 515 A 1 
ATOM 3911 O O   . GLU A 1 515 ? -22.253 -15.005 -14.144 1.00 94.65 515 A 1 
ATOM 3912 C CB  . GLU A 1 515 ? -21.277 -17.878 -12.727 1.00 94.72 515 A 1 
ATOM 3913 C CG  . GLU A 1 515 ? -20.440 -18.738 -13.699 1.00 87.10 515 A 1 
ATOM 3914 C CD  . GLU A 1 515 ? -20.497 -20.263 -13.439 1.00 88.90 515 A 1 
ATOM 3915 O OE1 . GLU A 1 515 ? -19.628 -21.009 -13.974 1.00 80.95 515 A 1 
ATOM 3916 O OE2 . GLU A 1 515 ? -21.318 -20.748 -12.634 1.00 82.77 515 A 1 
ATOM 3917 N N   . GLY A 1 516 ? -20.240 -15.594 -14.922 1.00 94.68 516 A 1 
ATOM 3918 C CA  . GLY A 1 516 ? -20.407 -14.957 -16.229 1.00 94.01 516 A 1 
ATOM 3919 C C   . GLY A 1 516 ? -20.648 -13.443 -16.140 1.00 94.94 516 A 1 
ATOM 3920 O O   . GLY A 1 516 ? -19.867 -12.724 -15.524 1.00 93.85 516 A 1 
ATOM 3921 N N   . LEU A 1 517 ? -21.728 -12.956 -16.778 1.00 94.56 517 A 1 
ATOM 3922 C CA  . LEU A 1 517 ? -22.063 -11.524 -16.859 1.00 94.66 517 A 1 
ATOM 3923 C C   . LEU A 1 517 ? -22.492 -10.903 -15.518 1.00 95.15 517 A 1 
ATOM 3924 O O   . LEU A 1 517 ? -22.459 -9.685  -15.386 1.00 93.85 517 A 1 
ATOM 3925 C CB  . LEU A 1 517 ? -23.171 -11.313 -17.914 1.00 93.85 517 A 1 
ATOM 3926 C CG  . LEU A 1 517 ? -22.771 -11.659 -19.360 1.00 89.88 517 A 1 
ATOM 3927 C CD1 . LEU A 1 517 ? -23.990 -11.510 -20.277 1.00 83.62 517 A 1 
ATOM 3928 C CD2 . LEU A 1 517 ? -21.653 -10.762 -19.889 1.00 83.57 517 A 1 
ATOM 3929 N N   . HIS A 1 518 ? -22.846 -11.726 -14.538 1.00 95.82 518 A 1 
ATOM 3930 C CA  . HIS A 1 518 ? -23.218 -11.272 -13.193 1.00 96.27 518 A 1 
ATOM 3931 C C   . HIS A 1 518 ? -22.009 -10.845 -12.350 1.00 96.70 518 A 1 
ATOM 3932 O O   . HIS A 1 518 ? -22.157 -10.272 -11.275 1.00 95.66 518 A 1 
ATOM 3933 C CB  . HIS A 1 518 ? -24.007 -12.388 -12.503 1.00 96.04 518 A 1 
ATOM 3934 C CG  . HIS A 1 518 ? -25.305 -12.683 -13.206 1.00 95.23 518 A 1 
ATOM 3935 N ND1 . HIS A 1 518 ? -26.388 -11.849 -13.209 1.00 83.40 518 A 1 
ATOM 3936 C CD2 . HIS A 1 518 ? -25.624 -13.774 -13.975 1.00 84.55 518 A 1 
ATOM 3937 C CE1 . HIS A 1 518 ? -27.341 -12.418 -13.957 1.00 86.48 518 A 1 
ATOM 3938 N NE2 . HIS A 1 518 ? -26.925 -13.599 -14.450 1.00 88.19 518 A 1 
ATOM 3939 N N   . ILE A 1 519 ? -20.787 -11.103 -12.822 1.00 96.48 519 A 1 
ATOM 3940 C CA  . ILE A 1 519 ? -19.564 -10.645 -12.159 1.00 96.59 519 A 1 
ATOM 3941 C C   . ILE A 1 519 ? -19.311 -9.186  -12.551 1.00 96.08 519 A 1 
ATOM 3942 O O   . ILE A 1 519 ? -18.554 -8.897  -13.482 1.00 94.66 519 A 1 
ATOM 3943 C CB  . ILE A 1 519 ? -18.364 -11.568 -12.463 1.00 96.60 519 A 1 
ATOM 3944 C CG1 . ILE A 1 519 ? -18.684 -13.051 -12.180 1.00 95.49 519 A 1 
ATOM 3945 C CG2 . ILE A 1 519 ? -17.163 -11.117 -11.609 1.00 95.28 519 A 1 
ATOM 3946 C CD1 . ILE A 1 519 ? -17.601 -14.006 -12.697 1.00 93.40 519 A 1 
ATOM 3947 N N   . ASN A 1 520 ? -19.961 -8.264  -11.850 1.00 95.09 520 A 1 
ATOM 3948 C CA  . ASN A 1 520 ? -19.808 -6.821  -11.987 1.00 93.95 520 A 1 
ATOM 3949 C C   . ASN A 1 520 ? -19.855 -6.145  -10.607 1.00 93.74 520 A 1 
ATOM 3950 O O   . ASN A 1 520 ? -20.262 -6.755  -9.613  1.00 93.06 520 A 1 
ATOM 3951 C CB  . ASN A 1 520 ? -20.877 -6.287  -12.964 1.00 92.96 520 A 1 
ATOM 3952 C CG  . ASN A 1 520 ? -22.288 -6.533  -12.473 1.00 92.72 520 A 1 
ATOM 3953 O OD1 . ASN A 1 520 ? -22.722 -5.960  -11.489 1.00 86.66 520 A 1 
ATOM 3954 N ND2 . ASN A 1 520 ? -23.023 -7.409  -13.115 1.00 86.60 520 A 1 
ATOM 3955 N N   . GLU A 1 521 ? -19.423 -4.882  -10.544 1.00 91.22 521 A 1 
ATOM 3956 C CA  . GLU A 1 521 ? -19.308 -4.128  -9.292  1.00 89.64 521 A 1 
ATOM 3957 C C   . GLU A 1 521 ? -20.650 -3.986  -8.559  1.00 90.03 521 A 1 
ATOM 3958 O O   . GLU A 1 521 ? -20.717 -4.221  -7.350  1.00 87.87 521 A 1 
ATOM 3959 C CB  . GLU A 1 521 ? -18.688 -2.762  -9.617  1.00 87.26 521 A 1 
ATOM 3960 C CG  . GLU A 1 521 ? -18.415 -1.930  -8.357  1.00 78.46 521 A 1 
ATOM 3961 C CD  . GLU A 1 521 ? -17.651 -0.632  -8.640  1.00 74.72 521 A 1 
ATOM 3962 O OE1 . GLU A 1 521 ? -17.321 0.048   -7.639  1.00 66.72 521 A 1 
ATOM 3963 O OE2 . GLU A 1 521 ? -17.413 -0.332  -9.827  1.00 66.77 521 A 1 
ATOM 3964 N N   . GLU A 1 522 ? -21.740 -3.682  -9.289  1.00 90.17 522 A 1 
ATOM 3965 C CA  . GLU A 1 522 ? -23.078 -3.487  -8.718  1.00 90.37 522 A 1 
ATOM 3966 C C   . GLU A 1 522 ? -23.567 -4.754  -7.999  1.00 91.57 522 A 1 
ATOM 3967 O O   . GLU A 1 522 ? -23.965 -4.697  -6.831  1.00 90.42 522 A 1 
ATOM 3968 C CB  . GLU A 1 522 ? -24.065 -3.053  -9.826  1.00 88.81 522 A 1 
ATOM 3969 C CG  . GLU A 1 522 ? -25.454 -2.658  -9.287  1.00 76.74 522 A 1 
ATOM 3970 C CD  . GLU A 1 522 ? -26.496 -2.319  -10.380 1.00 71.31 522 A 1 
ATOM 3971 O OE1 . GLU A 1 522 ? -27.703 -2.204  -10.033 1.00 63.75 522 A 1 
ATOM 3972 O OE2 . GLU A 1 522 ? -26.124 -2.198  -11.561 1.00 62.91 522 A 1 
ATOM 3973 N N   . GLU A 1 523 ? -23.477 -5.916  -8.650  1.00 93.54 523 A 1 
ATOM 3974 C CA  . GLU A 1 523 ? -23.937 -7.184  -8.065  1.00 94.27 523 A 1 
ATOM 3975 C C   . GLU A 1 523 ? -23.041 -7.650  -6.910  1.00 94.96 523 A 1 
ATOM 3976 O O   . GLU A 1 523 ? -23.551 -8.115  -5.888  1.00 94.10 523 A 1 
ATOM 3977 C CB  . GLU A 1 523 ? -24.050 -8.271  -9.142  1.00 94.20 523 A 1 
ATOM 3978 C CG  . GLU A 1 523 ? -25.220 -8.013  -10.106 1.00 90.40 523 A 1 
ATOM 3979 C CD  . GLU A 1 523 ? -25.596 -9.245  -10.942 1.00 87.51 523 A 1 
ATOM 3980 O OE1 . GLU A 1 523 ? -25.899 -9.092  -12.141 1.00 76.70 523 A 1 
ATOM 3981 O OE2 . GLU A 1 523 ? -25.641 -10.354 -10.359 1.00 77.89 523 A 1 
ATOM 3982 N N   . ILE A 1 524 ? -21.721 -7.481  -7.012  1.00 94.82 524 A 1 
ATOM 3983 C CA  . ILE A 1 524 ? -20.803 -7.794  -5.907  1.00 95.17 524 A 1 
ATOM 3984 C C   . ILE A 1 524 ? -21.142 -6.934  -4.683  1.00 94.87 524 A 1 
ATOM 3985 O O   . ILE A 1 524 ? -21.310 -7.468  -3.583  1.00 93.70 524 A 1 
ATOM 3986 C CB  . ILE A 1 524 ? -19.324 -7.629  -6.338  1.00 95.51 524 A 1 
ATOM 3987 C CG1 . ILE A 1 524 ? -18.935 -8.713  -7.369  1.00 94.57 524 A 1 
ATOM 3988 C CG2 . ILE A 1 524 ? -18.392 -7.727  -5.116  1.00 94.35 524 A 1 
ATOM 3989 C CD1 . ILE A 1 524 ? -17.580 -8.467  -8.052  1.00 92.97 524 A 1 
ATOM 3990 N N   . MET A 1 525 ? -21.298 -5.618  -4.867  1.00 93.12 525 A 1 
ATOM 3991 C CA  . MET A 1 525 ? -21.622 -4.689  -3.781  1.00 91.61 525 A 1 
ATOM 3992 C C   . MET A 1 525 ? -23.017 -4.931  -3.204  1.00 91.90 525 A 1 
ATOM 3993 O O   . MET A 1 525 ? -23.191 -4.861  -1.986  1.00 90.45 525 A 1 
ATOM 3994 C CB  . MET A 1 525 ? -21.465 -3.243  -4.268  1.00 89.28 525 A 1 
ATOM 3995 C CG  . MET A 1 525 ? -19.988 -2.865  -4.441  1.00 84.61 525 A 1 
ATOM 3996 S SD  . MET A 1 525 ? -18.986 -3.010  -2.926  1.00 78.25 525 A 1 
ATOM 3997 C CE  . MET A 1 525 ? -19.677 -1.661  -1.943  1.00 66.48 525 A 1 
ATOM 3998 N N   . PHE A 1 526 ? -23.997 -5.295  -4.036  1.00 93.24 526 A 1 
ATOM 3999 C CA  . PHE A 1 526 ? -25.320 -5.707  -3.576  1.00 93.18 526 A 1 
ATOM 4000 C C   . PHE A 1 526 ? -25.240 -6.892  -2.604  1.00 93.63 526 A 1 
ATOM 4001 O O   . PHE A 1 526 ? -25.781 -6.824  -1.502  1.00 93.29 526 A 1 
ATOM 4002 C CB  . PHE A 1 526 ? -26.215 -6.036  -4.782  1.00 92.43 526 A 1 
ATOM 4003 C CG  . PHE A 1 526 ? -27.534 -6.670  -4.378  1.00 85.18 526 A 1 
ATOM 4004 C CD1 . PHE A 1 526 ? -27.778 -8.031  -4.641  1.00 77.15 526 A 1 
ATOM 4005 C CD2 . PHE A 1 526 ? -28.475 -5.922  -3.662  1.00 76.88 526 A 1 
ATOM 4006 C CE1 . PHE A 1 526 ? -28.962 -8.638  -4.187  1.00 71.81 526 A 1 
ATOM 4007 C CE2 . PHE A 1 526 ? -29.658 -6.527  -3.202  1.00 69.99 526 A 1 
ATOM 4008 C CZ  . PHE A 1 526 ? -29.901 -7.887  -3.462  1.00 71.04 526 A 1 
ATOM 4009 N N   . HIS A 1 527 ? -24.519 -7.954  -2.963  1.00 95.24 527 A 1 
ATOM 4010 C CA  . HIS A 1 527 ? -24.352 -9.115  -2.083  1.00 95.61 527 A 1 
ATOM 4011 C C   . HIS A 1 527 ? -23.508 -8.797  -0.835  1.00 95.59 527 A 1 
ATOM 4012 O O   . HIS A 1 527 ? -23.824 -9.271  0.261   1.00 94.10 527 A 1 
ATOM 4013 C CB  . HIS A 1 527 ? -23.762 -10.278 -2.890  1.00 95.93 527 A 1 
ATOM 4014 C CG  . HIS A 1 527 ? -24.780 -10.978 -3.753  1.00 95.93 527 A 1 
ATOM 4015 N ND1 . HIS A 1 527 ? -25.773 -11.818 -3.302  1.00 84.64 527 A 1 
ATOM 4016 C CD2 . HIS A 1 527 ? -24.894 -10.917 -5.115  1.00 86.03 527 A 1 
ATOM 4017 C CE1 . HIS A 1 527 ? -26.472 -12.247 -4.368  1.00 87.83 527 A 1 
ATOM 4018 N NE2 . HIS A 1 527 ? -25.972 -11.724 -5.494  1.00 90.23 527 A 1 
ATOM 4019 N N   . ALA A 1 528 ? -22.466 -7.972  -0.965  1.00 93.98 528 A 1 
ATOM 4020 C CA  . ALA A 1 528 ? -21.574 -7.613  0.139   1.00 93.17 528 A 1 
ATOM 4021 C C   . ALA A 1 528 ? -22.251 -6.728  1.200   1.00 92.63 528 A 1 
ATOM 4022 O O   . ALA A 1 528 ? -21.988 -6.876  2.397   1.00 89.97 528 A 1 
ATOM 4023 C CB  . ALA A 1 528 ? -20.338 -6.923  -0.454  1.00 92.84 528 A 1 
ATOM 4024 N N   . THR A 1 529 ? -23.135 -5.806  0.780   1.00 91.63 529 A 1 
ATOM 4025 C CA  . THR A 1 529 ? -23.839 -4.861  1.667   1.00 89.73 529 A 1 
ATOM 4026 C C   . THR A 1 529 ? -25.246 -5.335  2.030   1.00 89.12 529 A 1 
ATOM 4027 O O   . THR A 1 529 ? -25.720 -5.083  3.140   1.00 85.18 529 A 1 
ATOM 4028 C CB  . THR A 1 529 ? -23.920 -3.464  1.037   1.00 87.70 529 A 1 
ATOM 4029 O OG1 . THR A 1 529 ? -24.664 -3.521  -0.155  1.00 83.73 529 A 1 
ATOM 4030 C CG2 . THR A 1 529 ? -22.549 -2.867  0.729   1.00 81.88 529 A 1 
ATOM 4031 N N   . GLY A 1 530 ? -25.910 -6.057  1.133   1.00 88.54 530 A 1 
ATOM 4032 C CA  . GLY A 1 530 ? -27.330 -6.399  1.205   1.00 86.45 530 A 1 
ATOM 4033 C C   . GLY A 1 530 ? -28.265 -5.234  0.850   1.00 85.94 530 A 1 
ATOM 4034 O O   . GLY A 1 530 ? -29.473 -5.368  1.024   1.00 81.57 530 A 1 
ATOM 4035 N N   . LEU A 1 531 ? -27.734 -4.106  0.375   1.00 84.30 531 A 1 
ATOM 4036 C CA  . LEU A 1 531 ? -28.504 -2.930  -0.034  1.00 82.35 531 A 1 
ATOM 4037 C C   . LEU A 1 531 ? -28.763 -2.988  -1.539  1.00 79.80 531 A 1 
ATOM 4038 O O   . LEU A 1 531 ? -27.827 -2.927  -2.333  1.00 74.25 531 A 1 
ATOM 4039 C CB  . LEU A 1 531 ? -27.761 -1.645  0.360   1.00 79.36 531 A 1 
ATOM 4040 C CG  . LEU A 1 531 ? -27.589 -1.443  1.877   1.00 73.18 531 A 1 
ATOM 4041 C CD1 . LEU A 1 531 ? -26.710 -0.221  2.134   1.00 67.40 531 A 1 
ATOM 4042 C CD2 . LEU A 1 531 ? -28.924 -1.234  2.593   1.00 68.14 531 A 1 
ATOM 4043 N N   . LYS A 1 532 ? -30.035 -3.102  -1.928  1.00 73.90 532 A 1 
ATOM 4044 C CA  . LYS A 1 532 ? -30.448 -2.982  -3.329  1.00 71.86 532 A 1 
ATOM 4045 C C   . LYS A 1 532 ? -30.444 -1.494  -3.683  1.00 69.00 532 A 1 
ATOM 4046 O O   . LYS A 1 532 ? -31.119 -0.723  -3.000  1.00 59.71 532 A 1 
ATOM 4047 C CB  . LYS A 1 532 ? -31.822 -3.651  -3.530  1.00 65.21 532 A 1 
ATOM 4048 C CG  . LYS A 1 532 ? -31.968 -4.239  -4.943  1.00 57.84 532 A 1 
ATOM 4049 C CD  . LYS A 1 532 ? -33.258 -5.064  -5.065  1.00 54.15 532 A 1 
ATOM 4050 C CE  . LYS A 1 532 ? -33.274 -5.787  -6.418  1.00 48.13 532 A 1 
ATOM 4051 N NZ  . LYS A 1 532 ? -34.482 -6.635  -6.573  1.00 42.68 532 A 1 
ATOM 4052 N N   . GLY A 1 533 ? -29.687 -1.085  -4.707  1.00 61.07 533 A 1 
ATOM 4053 C CA  . GLY A 1 533 ? -29.799 0.270   -5.249  1.00 60.01 533 A 1 
ATOM 4054 C C   . GLY A 1 533 ? -31.260 0.549   -5.603  1.00 59.57 533 A 1 
ATOM 4055 O O   . GLY A 1 533 ? -31.897 -0.262  -6.281  1.00 55.06 533 A 1 
ATOM 4056 N N   . ASN A 1 534 ? -31.814 1.651   -5.104  1.00 53.78 534 A 1 
ATOM 4057 C CA  . ASN A 1 534 ? -33.126 2.111   -5.553  1.00 57.82 534 A 1 
ATOM 4058 C C   . ASN A 1 534 ? -33.001 2.436   -7.045  1.00 57.46 534 A 1 
ATOM 4059 O O   . ASN A 1 534 ? -32.442 3.468   -7.411  1.00 52.79 534 A 1 
ATOM 4060 C CB  . ASN A 1 534 ? -33.587 3.339   -4.737  1.00 52.84 534 A 1 
ATOM 4061 C CG  . ASN A 1 534 ? -34.489 3.022   -3.558  1.00 47.77 534 A 1 
ATOM 4062 O OD1 . ASN A 1 534 ? -34.918 1.902   -3.323  1.00 43.76 534 A 1 
ATOM 4063 N ND2 . ASN A 1 534 ? -34.841 4.020   -2.783  1.00 41.94 534 A 1 
ATOM 4064 N N   . LYS A 1 535 ? -33.524 1.558   -7.902  1.00 49.25 535 A 1 
ATOM 4065 C CA  . LYS A 1 535 ? -33.869 1.935   -9.272  1.00 54.00 535 A 1 
ATOM 4066 C C   . LYS A 1 535 ? -35.082 2.860   -9.180  1.00 52.59 535 A 1 
ATOM 4067 O O   . LYS A 1 535 ? -36.208 2.374   -9.118  1.00 47.35 535 A 1 
ATOM 4068 C CB  . LYS A 1 535 ? -34.134 0.697   -10.157 1.00 50.90 535 A 1 
ATOM 4069 C CG  . LYS A 1 535 ? -32.837 -0.049  -10.494 1.00 47.98 535 A 1 
ATOM 4070 C CD  . LYS A 1 535 ? -33.052 -1.183  -11.511 1.00 45.88 535 A 1 
ATOM 4071 C CE  . LYS A 1 535 ? -31.672 -1.793  -11.812 1.00 40.79 535 A 1 
ATOM 4072 N NZ  . LYS A 1 535 ? -31.707 -2.863  -12.840 1.00 36.33 535 A 1 
ATOM 4073 N N   . ASN A 1 536 ? -34.822 4.166   -9.070  1.00 37.73 536 A 1 
ATOM 4074 C CA  . ASN A 1 536 ? -35.788 5.191   -9.462  1.00 43.09 536 A 1 
ATOM 4075 C C   . ASN A 1 536 ? -35.662 5.435   -10.967 1.00 37.86 536 A 1 
ATOM 4076 O O   . ASN A 1 536 ? -34.509 5.517   -11.442 1.00 34.33 536 A 1 
ATOM 4077 C CB  . ASN A 1 536 ? -35.586 6.476   -8.642  1.00 39.23 536 A 1 
ATOM 4078 C CG  . ASN A 1 536 ? -36.287 6.493   -7.294  1.00 36.15 536 A 1 
ATOM 4079 O OD1 . ASN A 1 536 ? -37.057 5.624   -6.900  1.00 34.48 536 A 1 
ATOM 4080 N ND2 . ASN A 1 536 ? -36.071 7.534   -6.523  1.00 31.30 536 A 1 
ATOM 4081 O OXT . ASN A 1 536 ? -36.742 5.525   -11.600 1.00 32.78 536 A 1 
#
