# 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_if08359
#
_entry.id if08359
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n THR 2   
1 n ASN 3   
1 n PHE 4   
1 n HIS 5   
1 n ASN 6   
1 n ARG 7   
1 n SER 8   
1 n ILE 9   
1 n LYS 10  
1 n PHE 11  
1 n LYS 12  
1 n PHE 13  
1 n SER 14  
1 n GLU 15  
1 n TYR 16  
1 n ILE 17  
1 n GLY 18  
1 n LYS 19  
1 n ASP 20  
1 n THR 21  
1 n SER 22  
1 n SER 23  
1 n THR 24  
1 n MET 25  
1 n ARG 26  
1 n SER 27  
1 n ARG 28  
1 n ARG 29  
1 n GLN 30  
1 n GLY 31  
1 n SER 32  
1 n ASP 33  
1 n PHE 34  
1 n SER 35  
1 n GLY 36  
1 n ILE 37  
1 n ILE 38  
1 n GLY 39  
1 n SER 40  
1 n PRO 41  
1 n MET 42  
1 n LEU 43  
1 n TYR 44  
1 n SER 45  
1 n THR 46  
1 n GLY 47  
1 n ARG 48  
1 n SER 49  
1 n MET 50  
1 n ARG 51  
1 n ILE 52  
1 n VAL 53  
1 n ILE 54  
1 n VAL 55  
1 n GLY 56  
1 n ALA 57  
1 n GLY 58  
1 n LEU 59  
1 n VAL 60  
1 n GLY 61  
1 n THR 62  
1 n GLN 63  
1 n LEU 64  
1 n ALA 65  
1 n ARG 66  
1 n HIS 67  
1 n LEU 68  
1 n VAL 69  
1 n GLN 70  
1 n GLU 71  
1 n LYS 72  
1 n HIS 73  
1 n ASP 74  
1 n VAL 75  
1 n SER 76  
1 n LEU 77  
1 n ILE 78  
1 n GLU 79  
1 n SER 80  
1 n ASN 81  
1 n GLU 82  
1 n GLU 83  
1 n ARG 84  
1 n ALA 85  
1 n GLN 86  
1 n HIS 87  
1 n VAL 88  
1 n SER 89  
1 n ASN 90  
1 n ARG 91  
1 n LEU 92  
1 n ASP 93  
1 n CYS 94  
1 n LEU 95  
1 n VAL 96  
1 n LEU 97  
1 n HIS 98  
1 n ASP 99  
1 n GLU 100 
1 n GLY 101 
1 n ASN 102 
1 n ASN 103 
1 n LEU 104 
1 n SER 105 
1 n SER 106 
1 n LEU 107 
1 n LYS 108 
1 n GLU 109 
1 n ALA 110 
1 n GLY 111 
1 n ILE 112 
1 n ALA 113 
1 n LYS 114 
1 n ALA 115 
1 n ASP 116 
1 n ALA 117 
1 n LEU 118 
1 n VAL 119 
1 n CYS 120 
1 n VAL 121 
1 n THR 122 
1 n ASP 123 
1 n SER 124 
1 n ASP 125 
1 n GLU 126 
1 n VAL 127 
1 n ASN 128 
1 n MET 129 
1 n ILE 130 
1 n ILE 131 
1 n CYS 132 
1 n GLY 133 
1 n LEU 134 
1 n ALA 135 
1 n ALA 136 
1 n SER 137 
1 n ARG 138 
1 n TYR 139 
1 n PRO 140 
1 n LYS 141 
1 n LEU 142 
1 n LEU 143 
1 n LYS 144 
1 n ILE 145 
1 n ALA 146 
1 n ARG 147 
1 n VAL 148 
1 n ARG 149 
1 n ASN 150 
1 n ASP 151 
1 n ASP 152 
1 n TYR 153 
1 n VAL 154 
1 n ARG 155 
1 n LEU 156 
1 n ASN 157 
1 n GLN 158 
1 n ALA 159 
1 n GLY 160 
1 n GLU 161 
1 n GLY 162 
1 n VAL 163 
1 n PHE 164 
1 n GLU 165 
1 n ASP 166 
1 n ARG 167 
1 n HIS 168 
1 n ILE 169 
1 n LEU 170 
1 n GLY 171 
1 n ILE 172 
1 n ASP 173 
1 n HIS 174 
1 n PHE 175 
1 n VAL 176 
1 n HIS 177 
1 n PRO 178 
1 n ASP 179 
1 n VAL 180 
1 n GLU 181 
1 n ALA 182 
1 n SER 183 
1 n ARG 184 
1 n SER 185 
1 n VAL 186 
1 n LEU 187 
1 n SER 188 
1 n ALA 189 
1 n LEU 190 
1 n ALA 191 
1 n HIS 192 
1 n GLY 193 
1 n ALA 194 
1 n ILE 195 
1 n GLY 196 
1 n ASN 197 
1 n ILE 198 
1 n LEU 199 
1 n THR 200 
1 n PHE 201 
1 n ALA 202 
1 n GLY 203 
1 n THR 204 
1 n PRO 205 
1 n TYR 206 
1 n GLU 207 
1 n LEU 208 
1 n GLY 209 
1 n SER 210 
1 n ILE 211 
1 n ASP 212 
1 n ILE 213 
1 n ALA 214 
1 n ALA 215 
1 n GLY 216 
1 n SER 217 
1 n SER 218 
1 n PHE 219 
1 n ASP 220 
1 n GLY 221 
1 n LEU 222 
1 n SER 223 
1 n LEU 224 
1 n LYS 225 
1 n ASP 226 
1 n TYR 227 
1 n ARG 228 
1 n SER 229 
1 n LEU 230 
1 n ILE 231 
1 n LYS 232 
1 n GLU 233 
1 n GLU 234 
1 n SER 235 
1 n LEU 236 
1 n VAL 237 
1 n THR 238 
1 n LEU 239 
1 n VAL 240 
1 n GLU 241 
1 n ARG 242 
1 n LYS 243 
1 n GLY 244 
1 n GLU 245 
1 n SER 246 
1 n LEU 247 
1 n LEU 248 
1 n PRO 249 
1 n THR 250 
1 n GLY 251 
1 n SER 252 
1 n THR 253 
1 n THR 254 
1 n LEU 255 
1 n VAL 256 
1 n LYS 257 
1 n GLU 258 
1 n ASP 259 
1 n ARG 260 
1 n ILE 261 
1 n HIS 262 
1 n ILE 263 
1 n LEU 264 
1 n ALA 265 
1 n GLN 266 
1 n GLU 267 
1 n ALA 268 
1 n GLU 269 
1 n MET 270 
1 n GLU 271 
1 n HIS 272 
1 n ILE 273 
1 n PHE 274 
1 n LYS 275 
1 n LEU 276 
1 n ALA 277 
1 n GLY 278 
1 n ARG 279 
1 n THR 280 
1 n GLU 281 
1 n LYS 282 
1 n PRO 283 
1 n LEU 284 
1 n ARG 285 
1 n ARG 286 
1 n ILE 287 
1 n GLY 288 
1 n ILE 289 
1 n VAL 290 
1 n GLY 291 
1 n GLY 292 
1 n SER 293 
1 n ARG 294 
1 n ILE 295 
1 n GLY 296 
1 n ALA 297 
1 n LEU 298 
1 n ILE 299 
1 n ALA 300 
1 n GLY 301 
1 n GLY 302 
1 n LEU 303 
1 n LEU 304 
1 n GLY 305 
1 n LYS 306 
1 n ASP 307 
1 n LEU 308 
1 n GLU 309 
1 n SER 310 
1 n GLY 311 
1 n GLY 312 
1 n LYS 313 
1 n ARG 314 
1 n LYS 315 
1 n LYS 316 
1 n ARG 317 
1 n GLY 318 
1 n PHE 319 
1 n PHE 320 
1 n SER 321 
1 n LEU 322 
1 n PHE 323 
1 n LYS 324 
1 n SER 325 
1 n PHE 326 
1 n MET 327 
1 n PRO 328 
1 n LYS 329 
1 n SER 330 
1 n SER 331 
1 n ARG 332 
1 n ARG 333 
1 n VAL 334 
1 n VAL 335 
1 n ILE 336 
1 n ILE 337 
1 n GLU 338 
1 n GLN 339 
1 n ASN 340 
1 n HIS 341 
1 n GLU 342 
1 n VAL 343 
1 n CYS 344 
1 n GLN 345 
1 n ASP 346 
1 n LEU 347 
1 n ALA 348 
1 n ALA 349 
1 n ARG 350 
1 n PHE 351 
1 n PRO 352 
1 n ASP 353 
1 n ALA 354 
1 n LEU 355 
1 n ILE 356 
1 n LEU 357 
1 n ASN 358 
1 n GLU 359 
1 n ASP 360 
1 n ILE 361 
1 n SER 362 
1 n ASP 363 
1 n GLU 364 
1 n SER 365 
1 n PHE 366 
1 n VAL 367 
1 n ALA 368 
1 n GLU 369 
1 n GLU 370 
1 n GLN 371 
1 n ILE 372 
1 n GLY 373 
1 n ASN 374 
1 n LEU 375 
1 n ASP 376 
1 n LEU 377 
1 n ILE 378 
1 n ILE 379 
1 n THR 380 
1 n ALA 381 
1 n THR 382 
1 n ASP 383 
1 n ASN 384 
1 n GLN 385 
1 n GLU 386 
1 n LEU 387 
1 n ASN 388 
1 n MET 389 
1 n ILE 390 
1 n ALA 391 
1 n ALA 392 
1 n LEU 393 
1 n TYR 394 
1 n LEU 395 
1 n LYS 396 
1 n SER 397 
1 n ARG 398 
1 n GLY 399 
1 n VAL 400 
1 n ARG 401 
1 n ARG 402 
1 n ALA 403 
1 n ILE 404 
1 n ALA 405 
1 n LEU 406 
1 n VAL 407 
1 n SER 408 
1 n GLY 409 
1 n SER 410 
1 n GLY 411 
1 n TYR 412 
1 n GLU 413 
1 n ALA 414 
1 n ILE 415 
1 n ALA 416 
1 n ARG 417 
1 n ARG 418 
1 n LEU 419 
1 n GLY 420 
1 n VAL 421 
1 n ASP 422 
1 n VAL 423 
1 n VAL 424 
1 n ILE 425 
1 n PRO 426 
1 n MET 427 
1 n LYS 428 
1 n SER 429 
1 n VAL 430 
1 n VAL 431 
1 n VAL 432 
1 n ASP 433 
1 n SER 434 
1 n ILE 435 
1 n LEU 436 
1 n SER 437 
1 n HIS 438 
1 n LEU 439 
1 n LEU 440 
1 n ARG 441 
1 n GLY 442 
1 n GLY 443 
1 n ILE 444 
1 n LYS 445 
1 n GLY 446 
1 n VAL 447 
1 n HIS 448 
1 n ARG 449 
1 n ILE 450 
1 n GLY 451 
1 n ASP 452 
1 n GLY 453 
1 n SER 454 
1 n VAL 455 
1 n GLY 456 
1 n ILE 457 
1 n ILE 458 
1 n GLU 459 
1 n ILE 460 
1 n GLU 461 
1 n ILE 462 
1 n GLY 463 
1 n SER 464 
1 n ALA 465 
1 n SER 466 
1 n PRO 467 
1 n VAL 468 
1 n ALA 469 
1 n GLU 470 
1 n THR 471 
1 n PRO 472 
1 n ILE 473 
1 n THR 474 
1 n ALA 475 
1 n PHE 476 
1 n ARG 477 
1 n LEU 478 
1 n ALA 479 
1 n ALA 480 
1 n GLY 481 
1 n GLY 482 
1 n LEU 483 
1 n VAL 484 
1 n MET 485 
1 n LEU 486 
1 n VAL 487 
1 n ASN 488 
1 n ARG 489 
1 n GLU 490 
1 n GLY 491 
1 n GLY 492 
1 n SER 493 
1 n PHE 494 
1 n ILE 495 
1 n PRO 496 
1 n ARG 497 
1 n GLY 498 
1 n ASP 499 
1 n TYR 500 
1 n VAL 501 
1 n PHE 502 
1 n LYS 503 
1 n ALA 504 
1 n GLY 505 
1 n ASP 506 
1 n LYS 507 
1 n ILE 508 
1 n VAL 509 
1 n MET 510 
1 n ILE 511 
1 n ALA 512 
1 n LYS 513 
1 n ASN 514 
1 n GLY 515 
1 n GLY 516 
1 n GLU 517 
1 n ALA 518 
1 n GLU 519 
1 n ILE 520 
1 n GLU 521 
1 n ARG 522 
1 n PHE 523 
1 n PHE 524 
1 n GLY 525 
1 n PRO 526 
1 n SER 527 
1 n LYS 528 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 09:43:17)"
_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 74.09
_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 LEU . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n GLN . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n GLN . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n ASN . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n HIS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLN . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n HIS . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n PHE . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n ARG . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n CYS . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n VAL . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ILE . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n LEU . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n PRO . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASN . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -40.813 -44.214 5.487   1.00 13.83 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -39.763 -45.234 5.683   1.00 17.16 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -38.451 -44.601 5.234   1.00 16.99 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -38.319 -44.400 4.036   1.00 16.38 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -40.088 -46.472 4.807   1.00 16.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -41.326 -47.265 5.261   1.00 15.11 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -41.844 -48.139 4.125   1.00 14.46 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.008 -48.148 6.468   1.00 15.87 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -37.534 -44.092 6.039   1.00 14.50 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -37.094 -44.165 7.451   1.00 18.80 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -36.028 -43.062 7.589   1.00 18.82 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -35.105 -43.032 6.791   1.00 17.67 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -36.417 -45.521 7.738   1.00 17.64 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -35.991 -46.136 6.538   1.00 15.49 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -37.368 -46.497 8.430   1.00 15.72 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -36.232 -42.001 8.381   1.00 15.65 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -35.793 -41.810 9.777   1.00 20.55 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -34.310 -42.125 10.087  1.00 20.23 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -33.967 -43.275 10.322  1.00 18.94 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -36.733 -42.495 10.794  1.00 19.63 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -37.821 -41.579 11.332  1.00 16.74 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -37.835 -40.384 11.122  1.00 15.57 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -38.764 -42.116 12.077  1.00 16.22 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? -33.486 -41.078 10.245  1.00 14.40 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? -32.393 -40.962 11.224  1.00 18.31 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? -32.329 -39.492 11.666  1.00 17.99 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? -31.940 -38.626 10.905  1.00 16.70 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? -31.056 -41.458 10.638  1.00 16.99 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? -30.699 -42.879 11.043  1.00 15.20 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? -30.052 -43.119 12.272  1.00 13.92 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? -31.023 -43.963 10.208  1.00 14.54 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? -29.742 -44.436 12.661  1.00 14.65 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? -30.717 -45.278 10.602  1.00 14.78 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? -30.080 -45.513 11.828  1.00 17.04 4   A 1 
ATOM 35   N N   . HIS A 1 5   ? -33.018 -39.141 12.723  1.00 16.57 5   A 1 
ATOM 36   C CA  . HIS A 1 5   ? -32.601 -39.044 14.130  1.00 20.15 5   A 1 
ATOM 37   C C   . HIS A 1 5   ? -31.552 -37.967 14.437  1.00 19.86 5   A 1 
ATOM 38   O O   . HIS A 1 5   ? -30.344 -38.154 14.398  1.00 18.93 5   A 1 
ATOM 39   C CB  . HIS A 1 5   ? -32.399 -40.382 14.859  1.00 19.55 5   A 1 
ATOM 40   C CG  . HIS A 1 5   ? -33.589 -40.697 15.736  1.00 17.61 5   A 1 
ATOM 41   N ND1 . HIS A 1 5   ? -34.872 -40.939 15.310  1.00 15.87 5   A 1 
ATOM 42   C CD2 . HIS A 1 5   ? -33.614 -40.715 17.102  1.00 16.63 5   A 1 
ATOM 43   C CE1 . HIS A 1 5   ? -35.651 -41.100 16.393  1.00 18.25 5   A 1 
ATOM 44   N NE2 . HIS A 1 5   ? -34.927 -40.963 17.509  1.00 18.23 5   A 1 
ATOM 45   N N   . ASN A 1 6   ? -32.135 -36.854 14.844  1.00 13.81 6   A 1 
ATOM 46   C CA  . ASN A 1 6   ? -31.662 -35.719 15.618  1.00 17.41 6   A 1 
ATOM 47   C C   . ASN A 1 6   ? -30.986 -36.163 16.935  1.00 17.60 6   A 1 
ATOM 48   O O   . ASN A 1 6   ? -31.570 -36.941 17.686  1.00 16.55 6   A 1 
ATOM 49   C CB  . ASN A 1 6   ? -32.972 -34.933 15.899  1.00 16.43 6   A 1 
ATOM 50   C CG  . ASN A 1 6   ? -32.859 -33.430 15.916  1.00 13.78 6   A 1 
ATOM 51   O OD1 . ASN A 1 6   ? -31.801 -32.856 15.869  1.00 12.71 6   A 1 
ATOM 52   N ND2 . ASN A 1 6   ? -33.984 -32.745 15.968  1.00 13.64 6   A 1 
ATOM 53   N N   . ARG A 1 7   ? -29.817 -35.617 17.278  1.00 13.60 7   A 1 
ATOM 54   C CA  . ARG A 1 7   ? -29.320 -35.553 18.662  1.00 18.71 7   A 1 
ATOM 55   C C   . ARG A 1 7   ? -28.896 -34.128 19.002  1.00 18.22 7   A 1 
ATOM 56   O O   . ARG A 1 7   ? -27.777 -33.703 18.736  1.00 17.48 7   A 1 
ATOM 57   C CB  . ARG A 1 7   ? -28.210 -36.584 18.949  1.00 18.19 7   A 1 
ATOM 58   C CG  . ARG A 1 7   ? -28.780 -37.884 19.529  1.00 16.00 7   A 1 
ATOM 59   C CD  . ARG A 1 7   ? -27.655 -38.805 20.022  1.00 15.54 7   A 1 
ATOM 60   N NE  . ARG A 1 7   ? -28.180 -40.035 20.650  1.00 14.49 7   A 1 
ATOM 61   C CZ  . ARG A 1 7   ? -27.472 -40.988 21.238  1.00 14.19 7   A 1 
ATOM 62   N NH1 . ARG A 1 7   ? -26.173 -40.926 21.318  1.00 13.21 7   A 1 
ATOM 63   N NH2 . ARG A 1 7   ? -28.058 -42.030 21.756  1.00 13.37 7   A 1 
ATOM 64   N N   . SER A 1 8   ? -29.840 -33.422 19.617  1.00 14.93 8   A 1 
ATOM 65   C CA  . SER A 1 8   ? -29.596 -32.213 20.400  1.00 16.72 8   A 1 
ATOM 66   C C   . SER A 1 8   ? -28.904 -32.577 21.715  1.00 16.40 8   A 1 
ATOM 67   O O   . SER A 1 8   ? -29.440 -33.373 22.486  1.00 15.88 8   A 1 
ATOM 68   C CB  . SER A 1 8   ? -30.937 -31.548 20.730  1.00 16.86 8   A 1 
ATOM 69   O OG  . SER A 1 8   ? -31.647 -31.225 19.552  1.00 14.89 8   A 1 
ATOM 70   N N   . ILE A 1 9   ? -27.771 -31.958 22.013  1.00 15.04 9   A 1 
ATOM 71   C CA  . ILE A 1 9   ? -27.206 -31.927 23.366  1.00 17.10 9   A 1 
ATOM 72   C C   . ILE A 1 9   ? -27.627 -30.598 23.999  1.00 17.23 9   A 1 
ATOM 73   O O   . ILE A 1 9   ? -27.148 -29.531 23.632  1.00 16.59 9   A 1 
ATOM 74   C CB  . ILE A 1 9   ? -25.679 -32.179 23.356  1.00 16.56 9   A 1 
ATOM 75   C CG1 . ILE A 1 9   ? -25.396 -33.599 22.818  1.00 14.45 9   A 1 
ATOM 76   C CG2 . ILE A 1 9   ? -25.099 -32.007 24.772  1.00 15.49 9   A 1 
ATOM 77   C CD1 . ILE A 1 9   ? -23.914 -33.955 22.675  1.00 14.03 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? -28.586 -30.679 24.929  1.00 12.56 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? -28.928 -29.610 25.872  1.00 14.49 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? -27.943 -29.673 27.038  1.00 14.46 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? -27.950 -30.668 27.755  1.00 13.78 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? -30.360 -29.804 26.412  1.00 14.18 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? -31.465 -29.239 25.512  1.00 12.42 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? -32.855 -29.521 26.118  1.00 12.01 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? -33.950 -28.840 25.291  1.00 11.14 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? -35.316 -29.187 25.755  1.00 10.53 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -27.209 -28.609 27.290  1.00 14.67 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -26.658 -28.327 28.612  1.00 16.63 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -27.519 -27.262 29.291  1.00 16.24 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -27.623 -26.132 28.825  1.00 15.62 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -25.166 -27.962 28.537  1.00 16.15 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -24.267 -29.152 28.824  1.00 14.47 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -23.893 -29.439 30.154  1.00 13.57 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -23.831 -29.991 27.783  1.00 13.94 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -23.085 -30.557 30.431  1.00 13.36 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -23.028 -31.110 28.063  1.00 13.05 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -22.655 -31.391 29.387  1.00 13.97 11  A 1 
ATOM 98   N N   . LYS A 1 12  ? -28.195 -27.669 30.370  1.00 13.57 12  A 1 
ATOM 99   C CA  . LYS A 1 12  ? -28.755 -26.775 31.386  1.00 18.01 12  A 1 
ATOM 100  C C   . LYS A 1 12  ? -27.654 -26.493 32.401  1.00 17.61 12  A 1 
ATOM 101  O O   . LYS A 1 12  ? -27.112 -27.450 32.939  1.00 16.66 12  A 1 
ATOM 102  C CB  . LYS A 1 12  ? -29.916 -27.462 32.134  1.00 17.50 12  A 1 
ATOM 103  C CG  . LYS A 1 12  ? -31.310 -27.303 31.513  1.00 15.50 12  A 1 
ATOM 104  C CD  . LYS A 1 12  ? -32.336 -27.989 32.437  1.00 15.15 12  A 1 
ATOM 105  C CE  . LYS A 1 12  ? -33.781 -27.706 32.021  1.00 13.31 12  A 1 
ATOM 106  N NZ  . LYS A 1 12  ? -34.741 -28.280 32.997  1.00 12.64 12  A 1 
ATOM 107  N N   . PHE A 1 13  ? -27.444 -25.234 32.734  1.00 14.15 13  A 1 
ATOM 108  C CA  . PHE A 1 13  ? -27.127 -24.840 34.102  1.00 16.20 13  A 1 
ATOM 109  C C   . PHE A 1 13  ? -27.753 -23.471 34.358  1.00 16.14 13  A 1 
ATOM 110  O O   . PHE A 1 13  ? -27.441 -22.489 33.692  1.00 15.49 13  A 1 
ATOM 111  C CB  . PHE A 1 13  ? -25.621 -24.885 34.403  1.00 15.73 13  A 1 
ATOM 112  C CG  . PHE A 1 13  ? -25.288 -25.935 35.454  1.00 13.86 13  A 1 
ATOM 113  C CD1 . PHE A 1 13  ? -25.389 -25.623 36.824  1.00 12.88 13  A 1 
ATOM 114  C CD2 . PHE A 1 13  ? -24.941 -27.241 35.062  1.00 13.72 13  A 1 
ATOM 115  C CE1 . PHE A 1 13  ? -25.146 -26.612 37.793  1.00 13.97 13  A 1 
ATOM 116  C CE2 . PHE A 1 13  ? -24.700 -28.231 36.035  1.00 13.69 13  A 1 
ATOM 117  C CZ  . PHE A 1 13  ? -24.805 -27.918 37.397  1.00 14.85 13  A 1 
ATOM 118  N N   . SER A 1 14  ? -28.734 -23.465 35.248  1.00 16.89 14  A 1 
ATOM 119  C CA  . SER A 1 14  ? -29.309 -22.286 35.884  1.00 19.18 14  A 1 
ATOM 120  C C   . SER A 1 14  ? -28.618 -22.065 37.225  1.00 19.03 14  A 1 
ATOM 121  O O   . SER A 1 14  ? -28.127 -23.025 37.808  1.00 18.85 14  A 1 
ATOM 122  C CB  . SER A 1 14  ? -30.816 -22.495 36.091  1.00 19.08 14  A 1 
ATOM 123  O OG  . SER A 1 14  ? -31.065 -23.709 36.781  1.00 17.19 14  A 1 
ATOM 124  N N   . GLU A 1 15  ? -28.711 -20.824 37.695  1.00 14.89 15  A 1 
ATOM 125  C CA  . GLU A 1 15  ? -28.378 -20.312 39.031  1.00 17.03 15  A 1 
ATOM 126  C C   . GLU A 1 15  ? -26.932 -19.839 39.237  1.00 16.89 15  A 1 
ATOM 127  O O   . GLU A 1 15  ? -26.036 -20.612 39.539  1.00 16.18 15  A 1 
ATOM 128  C CB  . GLU A 1 15  ? -28.874 -21.224 40.173  1.00 16.63 15  A 1 
ATOM 129  C CG  . GLU A 1 15  ? -30.399 -21.399 40.116  1.00 15.07 15  A 1 
ATOM 130  C CD  . GLU A 1 15  ? -30.969 -22.247 41.256  1.00 14.26 15  A 1 
ATOM 131  O OE1 . GLU A 1 15  ? -32.204 -22.144 41.441  1.00 13.27 15  A 1 
ATOM 132  O OE2 . GLU A 1 15  ? -30.211 -23.003 41.895  1.00 15.32 15  A 1 
ATOM 133  N N   . TYR A 1 16  ? -26.745 -18.516 39.154  1.00 15.63 16  A 1 
ATOM 134  C CA  . TYR A 1 16  ? -26.429 -17.699 40.331  1.00 17.60 16  A 1 
ATOM 135  C C   . TYR A 1 16  ? -26.786 -16.229 40.053  1.00 17.01 16  A 1 
ATOM 136  O O   . TYR A 1 16  ? -26.250 -15.588 39.153  1.00 16.06 16  A 1 
ATOM 137  C CB  . TYR A 1 16  ? -24.964 -17.861 40.796  1.00 17.10 16  A 1 
ATOM 138  C CG  . TYR A 1 16  ? -24.862 -18.513 42.171  1.00 15.47 16  A 1 
ATOM 139  C CD1 . TYR A 1 16  ? -24.907 -17.720 43.338  1.00 14.60 16  A 1 
ATOM 140  C CD2 . TYR A 1 16  ? -24.771 -19.912 42.289  1.00 14.60 16  A 1 
ATOM 141  C CE1 . TYR A 1 16  ? -24.865 -18.329 44.610  1.00 14.76 16  A 1 
ATOM 142  C CE2 . TYR A 1 16  ? -24.733 -20.523 43.560  1.00 15.30 16  A 1 
ATOM 143  C CZ  . TYR A 1 16  ? -24.781 -19.733 44.719  1.00 16.45 16  A 1 
ATOM 144  O OH  . TYR A 1 16  ? -24.748 -20.316 45.946  1.00 16.65 16  A 1 
ATOM 145  N N   . ILE A 1 17  ? -27.747 -15.721 40.820  1.00 16.37 17  A 1 
ATOM 146  C CA  . ILE A 1 17  ? -28.092 -14.296 40.939  1.00 18.95 17  A 1 
ATOM 147  C C   . ILE A 1 17  ? -27.127 -13.678 41.953  1.00 19.13 17  A 1 
ATOM 148  O O   . ILE A 1 17  ? -26.972 -14.238 43.038  1.00 18.25 17  A 1 
ATOM 149  C CB  . ILE A 1 17  ? -29.563 -14.162 41.417  1.00 17.85 17  A 1 
ATOM 150  C CG1 . ILE A 1 17  ? -30.541 -14.674 40.333  1.00 15.77 17  A 1 
ATOM 151  C CG2 . ILE A 1 17  ? -29.910 -12.717 41.823  1.00 16.33 17  A 1 
ATOM 152  C CD1 . ILE A 1 17  ? -32.002 -14.783 40.809  1.00 15.47 17  A 1 
ATOM 153  N N   . GLY A 1 18  ? -26.542 -12.509 41.657  1.00 16.58 18  A 1 
ATOM 154  C CA  . GLY A 1 18  ? -25.848 -11.758 42.705  1.00 19.26 18  A 1 
ATOM 155  C C   . GLY A 1 18  ? -24.996 -10.562 42.290  1.00 19.71 18  A 1 
ATOM 156  O O   . GLY A 1 18  ? -23.792 -10.700 42.153  1.00 18.51 18  A 1 
ATOM 157  N N   . LYS A 1 19  ? -25.635 -9.394  42.278  1.00 17.83 19  A 1 
ATOM 158  C CA  . LYS A 1 19  ? -25.124 -8.067  42.689  1.00 21.41 19  A 1 
ATOM 159  C C   . LYS A 1 19  ? -24.191 -7.268  41.766  1.00 20.86 19  A 1 
ATOM 160  O O   . LYS A 1 19  ? -23.028 -7.589  41.553  1.00 19.53 19  A 1 
ATOM 161  C CB  . LYS A 1 19  ? -24.570 -8.117  44.123  1.00 20.25 19  A 1 
ATOM 162  C CG  . LYS A 1 19  ? -25.678 -8.409  45.138  1.00 18.39 19  A 1 
ATOM 163  C CD  . LYS A 1 19  ? -25.123 -8.429  46.565  1.00 17.16 19  A 1 
ATOM 164  C CE  . LYS A 1 19  ? -26.270 -8.660  47.552  1.00 15.73 19  A 1 
ATOM 165  N NZ  . LYS A 1 19  ? -25.779 -8.697  48.950  1.00 14.75 19  A 1 
ATOM 166  N N   . ASP A 1 20  ? -24.746 -6.099  41.405  1.00 17.30 20  A 1 
ATOM 167  C CA  . ASP A 1 20  ? -24.067 -4.837  41.122  1.00 20.07 20  A 1 
ATOM 168  C C   . ASP A 1 20  ? -22.815 -4.605  41.972  1.00 19.68 20  A 1 
ATOM 169  O O   . ASP A 1 20  ? -22.888 -4.668  43.199  1.00 18.64 20  A 1 
ATOM 170  C CB  . ASP A 1 20  ? -25.022 -3.680  41.492  1.00 19.05 20  A 1 
ATOM 171  C CG  . ASP A 1 20  ? -26.224 -3.547  40.566  1.00 16.98 20  A 1 
ATOM 172  O OD1 . ASP A 1 20  ? -25.989 -3.579  39.345  1.00 15.77 20  A 1 
ATOM 173  O OD2 . ASP A 1 20  ? -27.348 -3.424  41.101  1.00 15.95 20  A 1 
ATOM 174  N N   . THR A 1 21  ? -21.727 -4.191  41.335  1.00 16.97 21  A 1 
ATOM 175  C CA  . THR A 1 21  ? -20.858 -3.111  41.828  1.00 19.12 21  A 1 
ATOM 176  C C   . THR A 1 21  ? -20.058 -2.522  40.665  1.00 19.21 21  A 1 
ATOM 177  O O   . THR A 1 21  ? -19.137 -3.134  40.130  1.00 18.29 21  A 1 
ATOM 178  C CB  . THR A 1 21  ? -19.865 -3.516  42.941  1.00 17.92 21  A 1 
ATOM 179  O OG1 . THR A 1 21  ? -19.399 -4.831  42.783  1.00 16.23 21  A 1 
ATOM 180  C CG2 . THR A 1 21  ? -20.441 -3.393  44.353  1.00 15.95 21  A 1 
ATOM 181  N N   . SER A 1 22  ? -20.410 -1.288  40.294  1.00 16.66 22  A 1 
ATOM 182  C CA  . SER A 1 22  ? -19.526 -0.369  39.580  1.00 18.30 22  A 1 
ATOM 183  C C   . SER A 1 22  ? -18.278 -0.099  40.424  1.00 18.28 22  A 1 
ATOM 184  O O   . SER A 1 22  ? -18.391 0.427   41.532  1.00 17.50 22  A 1 
ATOM 185  C CB  . SER A 1 22  ? -20.294 0.941   39.350  1.00 17.85 22  A 1 
ATOM 186  O OG  . SER A 1 22  ? -20.890 1.383   40.559  1.00 16.06 22  A 1 
ATOM 187  N N   . SER A 1 23  ? -17.088 -0.409  39.919  1.00 16.73 23  A 1 
ATOM 188  C CA  . SER A 1 23  ? -15.830 0.008   40.544  1.00 18.81 23  A 1 
ATOM 189  C C   . SER A 1 23  ? -14.941 0.737   39.537  1.00 18.58 23  A 1 
ATOM 190  O O   . SER A 1 23  ? -14.247 0.157   38.710  1.00 17.77 23  A 1 
ATOM 191  C CB  . SER A 1 23  ? -15.120 -1.151  41.254  1.00 18.18 23  A 1 
ATOM 192  O OG  . SER A 1 23  ? -14.733 -2.164  40.356  1.00 16.01 23  A 1 
ATOM 193  N N   . THR A 1 24  ? -14.966 2.054   39.658  1.00 15.57 24  A 1 
ATOM 194  C CA  . THR A 1 24  ? -14.003 2.975   39.054  1.00 16.64 24  A 1 
ATOM 195  C C   . THR A 1 24  ? -12.678 2.836   39.810  1.00 16.89 24  A 1 
ATOM 196  O O   . THR A 1 24  ? -12.560 3.308   40.937  1.00 16.03 24  A 1 
ATOM 197  C CB  . THR A 1 24  ? -14.533 4.421   39.162  1.00 15.81 24  A 1 
ATOM 198  O OG1 . THR A 1 24  ? -15.945 4.468   39.176  1.00 14.22 24  A 1 
ATOM 199  C CG2 . THR A 1 24  ? -14.079 5.295   38.001  1.00 14.76 24  A 1 
ATOM 200  N N   . MET A 1 25  ? -11.661 2.200   39.237  1.00 15.22 25  A 1 
ATOM 201  C CA  . MET A 1 25  ? -10.318 2.202   39.823  1.00 17.04 25  A 1 
ATOM 202  C C   . MET A 1 25  ? -9.547  3.466   39.414  1.00 17.30 25  A 1 
ATOM 203  O O   . MET A 1 25  ? -8.960  3.555   38.337  1.00 16.74 25  A 1 
ATOM 204  C CB  . MET A 1 25  ? -9.536  0.918   39.501  1.00 16.43 25  A 1 
ATOM 205  C CG  . MET A 1 25  ? -9.885  -0.226  40.466  1.00 14.63 25  A 1 
ATOM 206  S SD  . MET A 1 25  ? -8.679  -1.574  40.430  1.00 14.21 25  A 1 
ATOM 207  C CE  . MET A 1 25  ? -9.412  -2.711  41.624  1.00 13.19 25  A 1 
ATOM 208  N N   . ARG A 1 26  ? -9.504  4.441   40.328  1.00 14.80 26  A 1 
ATOM 209  C CA  . ARG A 1 26  ? -8.483  5.500   40.360  1.00 16.50 26  A 1 
ATOM 210  C C   . ARG A 1 26  ? -7.289  4.995   41.176  1.00 16.18 26  A 1 
ATOM 211  O O   . ARG A 1 26  ? -7.401  4.858   42.392  1.00 15.72 26  A 1 
ATOM 212  C CB  . ARG A 1 26  ? -9.047  6.786   40.995  1.00 16.01 26  A 1 
ATOM 213  C CG  . ARG A 1 26  ? -9.547  7.819   39.973  1.00 14.29 26  A 1 
ATOM 214  C CD  . ARG A 1 26  ? -10.044 9.076   40.702  1.00 14.07 26  A 1 
ATOM 215  N NE  . ARG A 1 26  ? -10.394 10.160  39.767  1.00 13.12 26  A 1 
ATOM 216  C CZ  . ARG A 1 26  ? -10.886 11.345  40.087  1.00 12.56 26  A 1 
ATOM 217  N NH1 . ARG A 1 26  ? -11.134 11.685  41.321  1.00 11.69 26  A 1 
ATOM 218  N NH2 . ARG A 1 26  ? -11.148 12.227  39.159  1.00 11.34 26  A 1 
ATOM 219  N N   . SER A 1 27  ? -6.149  4.802   40.545  1.00 15.97 27  A 1 
ATOM 220  C CA  . SER A 1 27  ? -4.868  4.639   41.243  1.00 17.67 27  A 1 
ATOM 221  C C   . SER A 1 27  ? -4.213  6.009   41.454  1.00 17.53 27  A 1 
ATOM 222  O O   . SER A 1 27  ? -3.832  6.687   40.502  1.00 16.67 27  A 1 
ATOM 223  C CB  . SER A 1 27  ? -3.958  3.675   40.470  1.00 17.00 27  A 1 
ATOM 224  O OG  . SER A 1 27  ? -2.683  3.610   41.073  1.00 14.86 27  A 1 
ATOM 225  N N   . ARG A 1 28  ? -4.119  6.435   42.719  1.00 13.64 28  A 1 
ATOM 226  C CA  . ARG A 1 28  ? -3.273  7.547   43.183  1.00 18.61 28  A 1 
ATOM 227  C C   . ARG A 1 28  ? -1.880  6.997   43.507  1.00 18.06 28  A 1 
ATOM 228  O O   . ARG A 1 28  ? -1.775  6.100   44.345  1.00 17.10 28  A 1 
ATOM 229  C CB  . ARG A 1 28  ? -3.862  8.187   44.460  1.00 17.96 28  A 1 
ATOM 230  C CG  . ARG A 1 28  ? -4.834  9.354   44.227  1.00 16.12 28  A 1 
ATOM 231  C CD  . ARG A 1 28  ? -5.326  9.885   45.585  1.00 16.47 28  A 1 
ATOM 232  N NE  . ARG A 1 28  ? -6.083  11.148  45.471  1.00 14.96 28  A 1 
ATOM 233  C CZ  . ARG A 1 28  ? -6.697  11.782  46.458  1.00 14.68 28  A 1 
ATOM 234  N NH1 . ARG A 1 28  ? -6.749  11.300  47.666  1.00 13.73 28  A 1 
ATOM 235  N NH2 . ARG A 1 28  ? -7.277  12.932  46.246  1.00 13.68 28  A 1 
ATOM 236  N N   . ARG A 1 29  ? -0.831  7.603   42.967  1.00 15.06 29  A 1 
ATOM 237  C CA  . ARG A 1 29  ? 0.486   7.645   43.624  1.00 19.77 29  A 1 
ATOM 238  C C   . ARG A 1 29  ? 0.923   9.106   43.768  1.00 18.91 29  A 1 
ATOM 239  O O   . ARG A 1 29  ? 1.052   9.822   42.783  1.00 18.03 29  A 1 
ATOM 240  C CB  . ARG A 1 29  ? 1.541   6.782   42.900  1.00 19.05 29  A 1 
ATOM 241  C CG  . ARG A 1 29  ? 1.469   5.308   43.337  1.00 17.16 29  A 1 
ATOM 242  C CD  . ARG A 1 29  ? 2.653   4.503   42.778  1.00 16.91 29  A 1 
ATOM 243  N NE  . ARG A 1 29  ? 2.617   3.092   43.222  1.00 15.71 29  A 1 
ATOM 244  C CZ  . ARG A 1 29  ? 3.501   2.155   42.932  1.00 15.54 29  A 1 
ATOM 245  N NH1 . ARG A 1 29  ? 4.542   2.393   42.188  1.00 14.55 29  A 1 
ATOM 246  N NH2 . ARG A 1 29  ? 3.351   0.941   43.381  1.00 14.59 29  A 1 
ATOM 247  N N   . GLN A 1 30  ? 1.087   9.526   45.039  1.00 18.60 30  A 1 
ATOM 248  C CA  . GLN A 1 30  ? 1.879   10.669  45.508  1.00 22.34 30  A 1 
ATOM 249  C C   . GLN A 1 30  ? 3.348   10.450  45.086  1.00 21.50 30  A 1 
ATOM 250  O O   . GLN A 1 30  ? 3.768   9.294   45.018  1.00 21.04 30  A 1 
ATOM 251  C CB  . GLN A 1 30  ? 1.789   10.669  47.053  1.00 22.05 30  A 1 
ATOM 252  C CG  . GLN A 1 30  ? 0.389   10.970  47.629  1.00 20.15 30  A 1 
ATOM 253  C CD  . GLN A 1 30  ? 0.250   10.600  49.111  1.00 18.42 30  A 1 
ATOM 254  O OE1 . GLN A 1 30  ? 0.930   9.746   49.642  1.00 18.57 30  A 1 
ATOM 255  N NE2 . GLN A 1 30  ? -0.681  11.193  49.827  1.00 21.58 30  A 1 
ATOM 256  N N   . GLY A 1 31  ? 4.200   11.414  44.811  1.00 19.75 31  A 1 
ATOM 257  C CA  . GLY A 1 31  ? 4.202   12.876  44.912  1.00 23.08 31  A 1 
ATOM 258  C C   . GLY A 1 31  ? 5.645   13.305  45.196  1.00 22.81 31  A 1 
ATOM 259  O O   . GLY A 1 31  ? 6.259   12.738  46.100  1.00 21.80 31  A 1 
ATOM 260  N N   . SER A 1 32  ? 6.183   14.269  44.455  1.00 20.41 32  A 1 
ATOM 261  C CA  . SER A 1 32  ? 7.206   15.199  44.947  1.00 24.02 32  A 1 
ATOM 262  C C   . SER A 1 32  ? 7.306   16.367  43.970  1.00 23.51 32  A 1 
ATOM 263  O O   . SER A 1 32  ? 7.637   16.176  42.797  1.00 22.05 32  A 1 
ATOM 264  C CB  . SER A 1 32  ? 8.588   14.566  45.163  1.00 22.44 32  A 1 
ATOM 265  O OG  . SER A 1 32  ? 9.060   13.928  44.002  1.00 19.88 32  A 1 
ATOM 266  N N   . ASP A 1 33  ? 6.964   17.541  44.486  1.00 19.07 33  A 1 
ATOM 267  C CA  . ASP A 1 33  ? 6.943   18.838  43.821  1.00 24.22 33  A 1 
ATOM 268  C C   . ASP A 1 33  ? 8.326   19.318  43.364  1.00 23.40 33  A 1 
ATOM 269  O O   . ASP A 1 33  ? 9.302   19.228  44.109  1.00 22.38 33  A 1 
ATOM 270  C CB  . ASP A 1 33  ? 6.390   19.861  44.825  1.00 23.40 33  A 1 
ATOM 271  C CG  . ASP A 1 33  ? 4.931   19.605  45.193  1.00 20.75 33  A 1 
ATOM 272  O OD1 . ASP A 1 33  ? 4.114   19.558  44.248  1.00 19.83 33  A 1 
ATOM 273  O OD2 . ASP A 1 33  ? 4.655   19.439  46.402  1.00 19.56 33  A 1 
ATOM 274  N N   . PHE A 1 34  ? 8.368   19.969  42.196  1.00 16.24 34  A 1 
ATOM 275  C CA  . PHE A 1 34  ? 9.118   21.210  42.025  1.00 20.96 34  A 1 
ATOM 276  C C   . PHE A 1 34  ? 8.345   22.119  41.068  1.00 20.47 34  A 1 
ATOM 277  O O   . PHE A 1 34  ? 8.203   21.860  39.876  1.00 19.56 34  A 1 
ATOM 278  C CB  . PHE A 1 34  ? 10.582  20.979  41.602  1.00 19.75 34  A 1 
ATOM 279  C CG  . PHE A 1 34  ? 11.567  21.551  42.612  1.00 17.73 34  A 1 
ATOM 280  C CD1 . PHE A 1 34  ? 11.992  22.889  42.517  1.00 15.92 34  A 1 
ATOM 281  C CD2 . PHE A 1 34  ? 12.029  20.750  43.677  1.00 16.83 34  A 1 
ATOM 282  C CE1 . PHE A 1 34  ? 12.872  23.421  43.482  1.00 16.45 34  A 1 
ATOM 283  C CE2 . PHE A 1 34  ? 12.905  21.283  44.640  1.00 16.70 34  A 1 
ATOM 284  C CZ  . PHE A 1 34  ? 13.325  22.618  44.542  1.00 18.37 34  A 1 
ATOM 285  N N   . SER A 1 35  ? 7.790   23.166  41.648  1.00 16.93 35  A 1 
ATOM 286  C CA  . SER A 1 35  ? 7.036   24.232  40.997  1.00 18.82 35  A 1 
ATOM 287  C C   . SER A 1 35  ? 7.971   25.284  40.394  1.00 18.28 35  A 1 
ATOM 288  O O   . SER A 1 35  ? 8.922   25.718  41.037  1.00 18.02 35  A 1 
ATOM 289  C CB  . SER A 1 35  ? 6.098   24.865  42.033  1.00 18.69 35  A 1 
ATOM 290  O OG  . SER A 1 35  ? 6.761   25.053  43.271  1.00 16.88 35  A 1 
ATOM 291  N N   . GLY A 1 36  ? 7.656   25.739  39.175  1.00 16.65 36  A 1 
ATOM 292  C CA  . GLY A 1 36  ? 8.383   26.803  38.489  1.00 20.42 36  A 1 
ATOM 293  C C   . GLY A 1 36  ? 7.735   27.243  37.175  1.00 19.73 36  A 1 
ATOM 294  O O   . GLY A 1 36  ? 8.284   27.004  36.116  1.00 18.49 36  A 1 
ATOM 295  N N   . ILE A 1 37  ? 6.541   27.847  37.274  1.00 15.30 37  A 1 
ATOM 296  C CA  . ILE A 1 37  ? 6.000   28.982  36.498  1.00 22.19 37  A 1 
ATOM 297  C C   . ILE A 1 37  ? 6.346   29.036  34.984  1.00 21.71 37  A 1 
ATOM 298  O O   . ILE A 1 37  ? 7.470   29.356  34.613  1.00 20.89 37  A 1 
ATOM 299  C CB  . ILE A 1 37  ? 6.410   30.311  37.210  1.00 20.86 37  A 1 
ATOM 300  C CG1 . ILE A 1 37  ? 6.248   30.253  38.755  1.00 18.82 37  A 1 
ATOM 301  C CG2 . ILE A 1 37  ? 5.567   31.485  36.686  1.00 20.25 37  A 1 
ATOM 302  C CD1 . ILE A 1 37  ? 6.755   31.497  39.497  1.00 18.22 37  A 1 
ATOM 303  N N   . ILE A 1 38  ? 5.353   28.875  34.107  1.00 15.61 38  A 1 
ATOM 304  C CA  . ILE A 1 38  ? 4.768   29.864  33.174  1.00 19.49 38  A 1 
ATOM 305  C C   . ILE A 1 38  ? 3.856   29.144  32.162  1.00 19.73 38  A 1 
ATOM 306  O O   . ILE A 1 38  ? 4.306   28.310  31.384  1.00 19.12 38  A 1 
ATOM 307  C CB  . ILE A 1 38  ? 5.807   30.756  32.415  1.00 18.32 38  A 1 
ATOM 308  C CG1 . ILE A 1 38  ? 6.376   31.876  33.321  1.00 16.03 38  A 1 
ATOM 309  C CG2 . ILE A 1 38  ? 5.191   31.479  31.189  1.00 16.18 38  A 1 
ATOM 310  C CD1 . ILE A 1 38  ? 7.732   32.425  32.859  1.00 15.06 38  A 1 
ATOM 311  N N   . GLY A 1 39  ? 2.587   29.571  32.151  1.00 15.80 39  A 1 
ATOM 312  C CA  . GLY A 1 39  ? 1.729   29.730  30.974  1.00 19.72 39  A 1 
ATOM 313  C C   . GLY A 1 39  ? 1.409   28.512  30.109  1.00 20.09 39  A 1 
ATOM 314  O O   . GLY A 1 39  ? 2.142   28.187  29.186  1.00 19.37 39  A 1 
ATOM 315  N N   . SER A 1 40  ? 0.202   27.960  30.288  1.00 16.58 40  A 1 
ATOM 316  C CA  . SER A 1 40  ? -0.503  27.327  29.172  1.00 19.53 40  A 1 
ATOM 317  C C   . SER A 1 40  ? -0.588  28.296  27.990  1.00 19.31 40  A 1 
ATOM 318  O O   . SER A 1 40  ? -0.949  29.459  28.176  1.00 18.55 40  A 1 
ATOM 319  C CB  . SER A 1 40  ? -1.936  26.954  29.572  1.00 18.68 40  A 1 
ATOM 320  O OG  . SER A 1 40  ? -1.937  26.064  30.665  1.00 16.61 40  A 1 
ATOM 321  N N   . PRO A 1 41  ? -0.368  27.811  26.770  1.00 16.44 41  A 1 
ATOM 322  C CA  . PRO A 1 41  ? -1.420  27.960  25.781  1.00 18.34 41  A 1 
ATOM 323  C C   . PRO A 1 41  ? -1.753  26.602  25.146  1.00 18.61 41  A 1 
ATOM 324  O O   . PRO A 1 41  ? -0.922  25.956  24.515  1.00 17.73 41  A 1 
ATOM 325  C CB  . PRO A 1 41  ? -0.899  28.993  24.783  1.00 17.20 41  A 1 
ATOM 326  C CG  . PRO A 1 41  ? 0.618   28.807  24.815  1.00 16.90 41  A 1 
ATOM 327  C CD  . PRO A 1 41  ? 0.907   28.032  26.097  1.00 17.64 41  A 1 
ATOM 328  N N   . MET A 1 42  ? -3.020  26.210  25.299  1.00 16.65 42  A 1 
ATOM 329  C CA  . MET A 1 42  ? -3.677  25.442  24.254  1.00 17.25 42  A 1 
ATOM 330  C C   . MET A 1 42  ? -3.503  26.230  22.956  1.00 17.84 42  A 1 
ATOM 331  O O   . MET A 1 42  ? -4.023  27.340  22.840  1.00 17.42 42  A 1 
ATOM 332  C CB  . MET A 1 42  ? -5.184  25.307  24.529  1.00 16.53 42  A 1 
ATOM 333  C CG  . MET A 1 42  ? -5.564  24.287  25.590  1.00 14.50 42  A 1 
ATOM 334  S SD  . MET A 1 42  ? -7.359  24.004  25.611  1.00 13.24 42  A 1 
ATOM 335  C CE  . MET A 1 42  ? -7.531  23.076  27.151  1.00 11.87 42  A 1 
ATOM 336  N N   . LEU A 1 43  ? -2.762  25.684  22.001  1.00 17.42 43  A 1 
ATOM 337  C CA  . LEU A 1 43  ? -2.697  26.189  20.637  1.00 18.58 43  A 1 
ATOM 338  C C   . LEU A 1 43  ? -3.122  25.061  19.705  1.00 18.71 43  A 1 
ATOM 339  O O   . LEU A 1 43  ? -2.399  24.100  19.465  1.00 18.10 43  A 1 
ATOM 340  C CB  . LEU A 1 43  ? -1.317  26.801  20.337  1.00 17.35 43  A 1 
ATOM 341  C CG  . LEU A 1 43  ? -1.228  28.277  20.784  1.00 15.71 43  A 1 
ATOM 342  C CD1 . LEU A 1 43  ? 0.225   28.730  20.849  1.00 14.16 43  A 1 
ATOM 343  C CD2 . LEU A 1 43  ? -1.963  29.217  19.819  1.00 14.63 43  A 1 
ATOM 344  N N   . TYR A 1 44  ? -4.361  25.214  19.258  1.00 20.13 44  A 1 
ATOM 345  C CA  . TYR A 1 44  ? -5.025  24.458  18.217  1.00 21.16 44  A 1 
ATOM 346  C C   . TYR A 1 44  ? -4.167  24.435  16.945  1.00 21.76 44  A 1 
ATOM 347  O O   . TYR A 1 44  ? -3.850  25.488  16.391  1.00 20.63 44  A 1 
ATOM 348  C CB  . TYR A 1 44  ? -6.372  25.140  17.955  1.00 19.29 44  A 1 
ATOM 349  C CG  . TYR A 1 44  ? -7.389  25.002  19.075  1.00 17.19 44  A 1 
ATOM 350  C CD1 . TYR A 1 44  ? -8.366  23.994  18.997  1.00 15.14 44  A 1 
ATOM 351  C CD2 . TYR A 1 44  ? -7.371  25.866  20.192  1.00 14.61 44  A 1 
ATOM 352  C CE1 . TYR A 1 44  ? -9.318  23.844  20.024  1.00 14.08 44  A 1 
ATOM 353  C CE2 . TYR A 1 44  ? -8.316  25.712  21.226  1.00 14.18 44  A 1 
ATOM 354  C CZ  . TYR A 1 44  ? -9.291  24.699  21.138  1.00 13.98 44  A 1 
ATOM 355  O OH  . TYR A 1 44  ? -10.202 24.544  22.133  1.00 13.87 44  A 1 
ATOM 356  N N   . SER A 1 45  ? -3.815  23.235  16.475  1.00 29.67 45  A 1 
ATOM 357  C CA  . SER A 1 45  ? -3.339  23.014  15.113  1.00 30.86 45  A 1 
ATOM 358  C C   . SER A 1 45  ? -4.449  23.394  14.130  1.00 31.38 45  A 1 
ATOM 359  O O   . SER A 1 45  ? -5.609  23.016  14.307  1.00 30.53 45  A 1 
ATOM 360  C CB  . SER A 1 45  ? -2.898  21.557  14.935  1.00 29.82 45  A 1 
ATOM 361  O OG  . SER A 1 45  ? -3.954  20.662  15.241  1.00 27.90 45  A 1 
ATOM 362  N N   . THR A 1 46  ? -4.125  24.178  13.115  1.00 29.28 46  A 1 
ATOM 363  C CA  . THR A 1 46  ? -5.082  24.664  12.103  1.00 30.54 46  A 1 
ATOM 364  C C   . THR A 1 46  ? -4.938  23.991  10.736  1.00 32.06 46  A 1 
ATOM 365  O O   . THR A 1 46  ? -5.473  24.482  9.749   1.00 30.65 46  A 1 
ATOM 366  C CB  . THR A 1 46  ? -5.125  26.194  12.023  1.00 28.10 46  A 1 
ATOM 367  O OG1 . THR A 1 46  ? -3.833  26.720  12.143  1.00 25.85 46  A 1 
ATOM 368  C CG2 . THR A 1 46  ? -5.955  26.827  13.131  1.00 24.98 46  A 1 
ATOM 369  N N   . GLY A 1 47  ? -4.331  22.792  10.668  1.00 40.56 47  A 1 
ATOM 370  C CA  . GLY A 1 47  ? -4.953  21.720  9.890   1.00 42.42 47  A 1 
ATOM 371  C C   . GLY A 1 47  ? -5.981  21.099  10.828  1.00 45.92 47  A 1 
ATOM 372  O O   . GLY A 1 47  ? -5.592  20.626  11.892  1.00 44.44 47  A 1 
ATOM 373  N N   . ARG A 1 48  ? -7.281  21.180  10.548  1.00 53.94 48  A 1 
ATOM 374  C CA  . ARG A 1 48  ? -8.307  20.653  11.456  1.00 58.07 48  A 1 
ATOM 375  C C   . ARG A 1 48  ? -7.954  19.194  11.741  1.00 63.52 48  A 1 
ATOM 376  O O   . ARG A 1 48  ? -8.085  18.374  10.845  1.00 60.34 48  A 1 
ATOM 377  C CB  . ARG A 1 48  ? -9.691  20.825  10.808  1.00 53.12 48  A 1 
ATOM 378  C CG  . ARG A 1 48  ? -10.834 20.208  11.618  1.00 45.52 48  A 1 
ATOM 379  C CD  . ARG A 1 48  ? -12.170 20.464  10.918  1.00 41.16 48  A 1 
ATOM 380  N NE  . ARG A 1 48  ? -13.226 19.583  11.421  1.00 36.56 48  A 1 
ATOM 381  C CZ  . ARG A 1 48  ? -14.524 19.742  11.297  1.00 32.98 48  A 1 
ATOM 382  N NH1 . ARG A 1 48  ? -15.046 20.813  10.765  1.00 31.11 48  A 1 
ATOM 383  N NH2 . ARG A 1 48  ? -15.326 18.800  11.694  1.00 29.82 48  A 1 
ATOM 384  N N   . SER A 1 49  ? -7.483  18.908  12.959  1.00 66.00 49  A 1 
ATOM 385  C CA  . SER A 1 49  ? -7.235  17.540  13.401  1.00 70.58 49  A 1 
ATOM 386  C C   . SER A 1 49  ? -8.515  16.755  13.159  1.00 73.14 49  A 1 
ATOM 387  O O   . SER A 1 49  ? -9.573  17.134  13.673  1.00 70.93 49  A 1 
ATOM 388  C CB  . SER A 1 49  ? -6.836  17.525  14.880  1.00 66.92 49  A 1 
ATOM 389  O OG  . SER A 1 49  ? -6.728  16.206  15.350  1.00 59.38 49  A 1 
ATOM 390  N N   . MET A 1 50  ? -8.459  15.744  12.304  1.00 76.85 50  A 1 
ATOM 391  C CA  . MET A 1 50  ? -9.633  14.935  12.005  1.00 82.57 50  A 1 
ATOM 392  C C   . MET A 1 50  ? -9.978  14.108  13.231  1.00 86.10 50  A 1 
ATOM 393  O O   . MET A 1 50  ? -9.085  13.555  13.878  1.00 85.34 50  A 1 
ATOM 394  C CB  . MET A 1 50  ? -9.406  14.029  10.796  1.00 79.42 50  A 1 
ATOM 395  C CG  . MET A 1 50  ? -9.317  14.808  9.481   1.00 74.53 50  A 1 
ATOM 396  S SD  . MET A 1 50  ? -9.268  13.750  8.016   1.00 72.76 50  A 1 
ATOM 397  C CE  . MET A 1 50  ? -7.636  12.999  8.228   1.00 63.03 50  A 1 
ATOM 398  N N   . ARG A 1 51  ? -11.253 13.982  13.524  1.00 91.24 51  A 1 
ATOM 399  C CA  . ARG A 1 51  ? -11.738 13.022  14.509  1.00 93.50 51  A 1 
ATOM 400  C C   . ARG A 1 51  ? -12.154 11.747  13.797  1.00 94.87 51  A 1 
ATOM 401  O O   . ARG A 1 51  ? -13.041 11.777  12.946  1.00 94.05 51  A 1 
ATOM 402  C CB  . ARG A 1 51  ? -12.845 13.651  15.354  1.00 92.35 51  A 1 
ATOM 403  C CG  . ARG A 1 51  ? -13.345 12.643  16.399  1.00 78.98 51  A 1 
ATOM 404  C CD  . ARG A 1 51  ? -14.295 13.309  17.391  1.00 78.24 51  A 1 
ATOM 405  N NE  . ARG A 1 51  ? -13.562 14.172  18.319  1.00 68.84 51  A 1 
ATOM 406  C CZ  . ARG A 1 51  ? -14.051 15.088  19.110  1.00 61.34 51  A 1 
ATOM 407  N NH1 . ARG A 1 51  ? -15.319 15.373  19.131  1.00 54.87 51  A 1 
ATOM 408  N NH2 . ARG A 1 51  ? -13.243 15.734  19.896  1.00 50.29 51  A 1 
ATOM 409  N N   . ILE A 1 52  ? -11.529 10.629  14.143  1.00 94.45 52  A 1 
ATOM 410  C CA  . ILE A 1 52  ? -11.704 9.356   13.448  1.00 95.18 52  A 1 
ATOM 411  C C   . ILE A 1 52  ? -12.112 8.285   14.455  1.00 96.20 52  A 1 
ATOM 412  O O   . ILE A 1 52  ? -11.424 8.050   15.444  1.00 95.67 52  A 1 
ATOM 413  C CB  . ILE A 1 52  ? -10.426 8.989   12.660  1.00 93.77 52  A 1 
ATOM 414  C CG1 . ILE A 1 52  ? -10.092 10.081  11.613  1.00 90.45 52  A 1 
ATOM 415  C CG2 . ILE A 1 52  ? -10.604 7.630   11.962  1.00 89.85 52  A 1 
ATOM 416  C CD1 . ILE A 1 52  ? -8.634  10.057  11.162  1.00 80.66 52  A 1 
ATOM 417  N N   . VAL A 1 53  ? -13.234 7.614   14.187  1.00 96.28 53  A 1 
ATOM 418  C CA  . VAL A 1 53  ? -13.670 6.444   14.955  1.00 96.77 53  A 1 
ATOM 419  C C   . VAL A 1 53  ? -13.271 5.187   14.191  1.00 96.93 53  A 1 
ATOM 420  O O   . VAL A 1 53  ? -13.631 5.025   13.028  1.00 96.25 53  A 1 
ATOM 421  C CB  . VAL A 1 53  ? -15.178 6.494   15.255  1.00 96.53 53  A 1 
ATOM 422  C CG1 . VAL A 1 53  ? -15.626 5.270   16.064  1.00 94.34 53  A 1 
ATOM 423  C CG2 . VAL A 1 53  ? -15.539 7.748   16.066  1.00 94.13 53  A 1 
ATOM 424  N N   . ILE A 1 54  ? -12.541 4.287   14.842  1.00 97.00 54  A 1 
ATOM 425  C CA  . ILE A 1 54  ? -12.120 2.997   14.288  1.00 97.06 54  A 1 
ATOM 426  C C   . ILE A 1 54  ? -12.836 1.889   15.059  1.00 97.07 54  A 1 
ATOM 427  O O   . ILE A 1 54  ? -12.763 1.845   16.283  1.00 96.21 54  A 1 
ATOM 428  C CB  . ILE A 1 54  ? -10.581 2.839   14.345  1.00 96.60 54  A 1 
ATOM 429  C CG1 . ILE A 1 54  ? -9.871  3.994   13.598  1.00 95.31 54  A 1 
ATOM 430  C CG2 . ILE A 1 54  ? -10.167 1.476   13.751  1.00 95.36 54  A 1 
ATOM 431  C CD1 . ILE A 1 54  ? -8.346  3.983   13.745  1.00 92.67 54  A 1 
ATOM 432  N N   . VAL A 1 55  ? -13.495 0.963   14.352  1.00 96.88 55  A 1 
ATOM 433  C CA  . VAL A 1 55  ? -14.092 -0.228  14.964  1.00 96.99 55  A 1 
ATOM 434  C C   . VAL A 1 55  ? -13.301 -1.463  14.550  1.00 96.64 55  A 1 
ATOM 435  O O   . VAL A 1 55  ? -13.197 -1.771  13.363  1.00 95.54 55  A 1 
ATOM 436  C CB  . VAL A 1 55  ? -15.591 -0.368  14.652  1.00 96.58 55  A 1 
ATOM 437  C CG1 . VAL A 1 55  ? -16.186 -1.469  15.544  1.00 94.07 55  A 1 
ATOM 438  C CG2 . VAL A 1 55  ? -16.361 0.932   14.922  1.00 93.62 55  A 1 
ATOM 439  N N   . GLY A 1 56  ? -12.743 -2.161  15.527  1.00 96.11 56  A 1 
ATOM 440  C CA  . GLY A 1 56  ? -11.844 -3.300  15.392  1.00 95.75 56  A 1 
ATOM 441  C C   . GLY A 1 56  ? -10.381 -2.938  15.686  1.00 95.68 56  A 1 
ATOM 442  O O   . GLY A 1 56  ? -9.739  -2.240  14.908  1.00 94.09 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? -9.833  -3.460  16.790  1.00 94.82 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? -8.422  -3.328  17.173  1.00 94.13 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? -7.589  -4.561  16.795  1.00 93.33 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? -6.632  -4.941  17.478  1.00 90.20 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? -8.304  -2.962  18.654  1.00 92.90 57  A 1 
ATOM 448  N N   . GLY A 1 58  ? -7.941  -5.209  15.684  1.00 94.23 58  A 1 
ATOM 449  C CA  . GLY A 1 58  ? -7.054  -6.141  15.006  1.00 93.23 58  A 1 
ATOM 450  C C   . GLY A 1 58  ? -5.794  -5.438  14.486  1.00 93.27 58  A 1 
ATOM 451  O O   . GLY A 1 58  ? -5.581  -4.240  14.681  1.00 91.68 58  A 1 
ATOM 452  N N   . LEU A 1 59  ? -4.935  -6.186  13.791  1.00 92.06 59  A 1 
ATOM 453  C CA  . LEU A 1 59  ? -3.642  -5.646  13.355  1.00 91.01 59  A 1 
ATOM 454  C C   . LEU A 1 59  ? -3.771  -4.435  12.421  1.00 91.85 59  A 1 
ATOM 455  O O   . LEU A 1 59  ? -3.006  -3.484  12.572  1.00 90.68 59  A 1 
ATOM 456  C CB  . LEU A 1 59  ? -2.834  -6.794  12.733  1.00 88.90 59  A 1 
ATOM 457  C CG  . LEU A 1 59  ? -2.371  -7.800  13.813  1.00 81.08 59  A 1 
ATOM 458  C CD1 . LEU A 1 59  ? -2.042  -9.156  13.234  1.00 73.62 59  A 1 
ATOM 459  C CD2 . LEU A 1 59  ? -1.131  -7.294  14.558  1.00 73.16 59  A 1 
ATOM 460  N N   . VAL A 1 60  ? -4.773  -4.421  11.518  1.00 93.16 60  A 1 
ATOM 461  C CA  . VAL A 1 60  ? -5.068  -3.271  10.644  1.00 93.52 60  A 1 
ATOM 462  C C   . VAL A 1 60  ? -5.526  -2.068  11.469  1.00 93.80 60  A 1 
ATOM 463  O O   . VAL A 1 60  ? -4.931  -1.003  11.365  1.00 93.11 60  A 1 
ATOM 464  C CB  . VAL A 1 60  ? -6.119  -3.637  9.575   1.00 93.18 60  A 1 
ATOM 465  C CG1 . VAL A 1 60  ? -6.540  -2.426  8.725   1.00 90.20 60  A 1 
ATOM 466  C CG2 . VAL A 1 60  ? -5.581  -4.712  8.626   1.00 90.26 60  A 1 
ATOM 467  N N   . GLY A 1 61  ? -6.533  -2.236  12.335  1.00 95.18 61  A 1 
ATOM 468  C CA  . GLY A 1 61  ? -7.064  -1.140  13.152  1.00 95.23 61  A 1 
ATOM 469  C C   . GLY A 1 61  ? -6.031  -0.555  14.108  1.00 95.08 61  A 1 
ATOM 470  O O   . GLY A 1 61  ? -5.909  0.662   14.214  1.00 94.47 61  A 1 
ATOM 471  N N   . THR A 1 62  ? -5.211  -1.401  14.740  1.00 95.19 62  A 1 
ATOM 472  C CA  . THR A 1 62  ? -4.131  -0.952  15.633  1.00 94.34 62  A 1 
ATOM 473  C C   . THR A 1 62  ? -3.033  -0.204  14.877  1.00 93.38 62  A 1 
ATOM 474  O O   . THR A 1 62  ? -2.528  0.804   15.369  1.00 92.02 62  A 1 
ATOM 475  C CB  . THR A 1 62  ? -3.512  -2.140  16.383  1.00 93.69 62  A 1 
ATOM 476  O OG1 . THR A 1 62  ? -4.491  -2.835  17.115  1.00 86.09 62  A 1 
ATOM 477  C CG2 . THR A 1 62  ? -2.448  -1.709  17.395  1.00 84.88 62  A 1 
ATOM 478  N N   . GLN A 1 63  ? -2.646  -0.680  13.686  1.00 92.86 63  A 1 
ATOM 479  C CA  . GLN A 1 63  ? -1.645  -0.006  12.857  1.00 90.80 63  A 1 
ATOM 480  C C   . GLN A 1 63  ? -2.173  1.340   12.341  1.00 90.07 63  A 1 
ATOM 481  O O   . GLN A 1 63  ? -1.452  2.334   12.415  1.00 88.74 63  A 1 
ATOM 482  C CB  . GLN A 1 63  ? -1.218  -0.939  11.715  1.00 89.28 63  A 1 
ATOM 483  C CG  . GLN A 1 63  ? -0.100  -0.339  10.842  1.00 79.78 63  A 1 
ATOM 484  C CD  . GLN A 1 63  ? 0.394   -1.298  9.760   1.00 77.57 63  A 1 
ATOM 485  O OE1 . GLN A 1 63  ? 0.159   -2.497  9.777   1.00 71.14 63  A 1 
ATOM 486  N NE2 . GLN A 1 63  ? 1.129   -0.815  8.781   1.00 67.78 63  A 1 
ATOM 487  N N   . LEU A 1 64  ? -3.427  1.384   11.892  1.00 92.20 64  A 1 
ATOM 488  C CA  . LEU A 1 64  ? -4.101  2.605   11.461  1.00 91.98 64  A 1 
ATOM 489  C C   . LEU A 1 64  ? -4.213  3.616   12.610  1.00 91.43 64  A 1 
ATOM 490  O O   . LEU A 1 64  ? -3.807  4.762   12.451  1.00 90.63 64  A 1 
ATOM 491  C CB  . LEU A 1 64  ? -5.481  2.228   10.895  1.00 92.61 64  A 1 
ATOM 492  C CG  . LEU A 1 64  ? -6.309  3.434   10.415  1.00 91.43 64  A 1 
ATOM 493  C CD1 . LEU A 1 64  ? -5.670  4.130   9.219   1.00 88.20 64  A 1 
ATOM 494  C CD2 . LEU A 1 64  ? -7.706  2.965   10.015  1.00 88.41 64  A 1 
ATOM 495  N N   . ALA A 1 65  ? -4.697  3.191   13.782  1.00 93.59 65  A 1 
ATOM 496  C CA  . ALA A 1 65  ? -4.805  4.049   14.961  1.00 93.08 65  A 1 
ATOM 497  C C   . ALA A 1 65  ? -3.444  4.615   15.376  1.00 91.11 65  A 1 
ATOM 498  O O   . ALA A 1 65  ? -3.325  5.812   15.618  1.00 89.94 65  A 1 
ATOM 499  C CB  . ALA A 1 65  ? -5.442  3.255   16.107  1.00 94.14 65  A 1 
ATOM 500  N N   . ARG A 1 66  ? -2.400  3.780   15.398  1.00 92.18 66  A 1 
ATOM 501  C CA  . ARG A 1 66  ? -1.039  4.227   15.716  1.00 89.64 66  A 1 
ATOM 502  C C   . ARG A 1 66  ? -0.562  5.313   14.758  1.00 86.89 66  A 1 
ATOM 503  O O   . ARG A 1 66  ? 0.011   6.295   15.214  1.00 84.13 66  A 1 
ATOM 504  C CB  . ARG A 1 66  ? -0.081  3.029   15.703  1.00 88.93 66  A 1 
ATOM 505  C CG  . ARG A 1 66  ? 1.345   3.445   16.116  1.00 81.70 66  A 1 
ATOM 506  C CD  . ARG A 1 66  ? 2.319   2.272   16.066  1.00 79.14 66  A 1 
ATOM 507  N NE  . ARG A 1 66  ? 1.937   1.203   17.013  1.00 68.64 66  A 1 
ATOM 508  C CZ  . ARG A 1 66  ? 1.892   -0.092  16.772  1.00 62.32 66  A 1 
ATOM 509  N NH1 . ARG A 1 66  ? 2.261   -0.600  15.627  1.00 56.24 66  A 1 
ATOM 510  N NH2 . ARG A 1 66  ? 1.463   -0.907  17.690  1.00 51.94 66  A 1 
ATOM 511  N N   . HIS A 1 67  ? -0.780  5.120   13.457  1.00 86.21 67  A 1 
ATOM 512  C CA  . HIS A 1 67  ? -0.412  6.102   12.442  1.00 83.00 67  A 1 
ATOM 513  C C   . HIS A 1 67  ? -1.159  7.423   12.665  1.00 82.02 67  A 1 
ATOM 514  O O   . HIS A 1 67  ? -0.532  8.456   12.850  1.00 80.47 67  A 1 
ATOM 515  C CB  . HIS A 1 67  ? -0.670  5.503   11.057  1.00 81.85 67  A 1 
ATOM 516  C CG  . HIS A 1 67  ? -0.308  6.441   9.939   1.00 75.17 67  A 1 
ATOM 517  N ND1 . HIS A 1 67  ? 0.951   6.663   9.428   1.00 65.13 67  A 1 
ATOM 518  C CD2 . HIS A 1 67  ? -1.179  7.249   9.272   1.00 64.58 67  A 1 
ATOM 519  C CE1 . HIS A 1 67  ? 0.832   7.604   8.473   1.00 63.27 67  A 1 
ATOM 520  N NE2 . HIS A 1 67  ? -0.445  7.975   8.343   1.00 63.35 67  A 1 
ATOM 521  N N   . LEU A 1 68  ? -2.489  7.380   12.780  1.00 85.91 68  A 1 
ATOM 522  C CA  . LEU A 1 68  ? -3.322  8.573   12.950  1.00 85.42 68  A 1 
ATOM 523  C C   . LEU A 1 68  ? -3.026  9.336   14.253  1.00 83.49 68  A 1 
ATOM 524  O O   . LEU A 1 68  ? -2.995  10.562  14.251  1.00 82.12 68  A 1 
ATOM 525  C CB  . LEU A 1 68  ? -4.792  8.144   12.887  1.00 87.39 68  A 1 
ATOM 526  C CG  . LEU A 1 68  ? -5.252  7.636   11.508  1.00 87.80 68  A 1 
ATOM 527  C CD1 . LEU A 1 68  ? -6.635  7.004   11.651  1.00 86.25 68  A 1 
ATOM 528  C CD2 . LEU A 1 68  ? -5.334  8.757   10.473  1.00 86.85 68  A 1 
ATOM 529  N N   . VAL A 1 69  ? -2.753  8.638   15.365  1.00 87.85 69  A 1 
ATOM 530  C CA  . VAL A 1 69  ? -2.344  9.257   16.642  1.00 86.51 69  A 1 
ATOM 531  C C   . VAL A 1 69  ? -0.981  9.941   16.514  1.00 83.20 69  A 1 
ATOM 532  O O   . VAL A 1 69  ? -0.785  11.031  17.049  1.00 80.28 69  A 1 
ATOM 533  C CB  . VAL A 1 69  ? -2.335  8.206   17.768  1.00 87.93 69  A 1 
ATOM 534  C CG1 . VAL A 1 69  ? -1.672  8.700   19.060  1.00 85.15 69  A 1 
ATOM 535  C CG2 . VAL A 1 69  ? -3.762  7.783   18.136  1.00 84.97 69  A 1 
ATOM 536  N N   . GLN A 1 70  ? -0.028  9.335   15.796  1.00 82.79 70  A 1 
ATOM 537  C CA  . GLN A 1 70  ? 1.283   9.941   15.527  1.00 78.58 70  A 1 
ATOM 538  C C   . GLN A 1 70  ? 1.152   11.235  14.722  1.00 75.57 70  A 1 
ATOM 539  O O   . GLN A 1 70  ? 1.812   12.220  15.053  1.00 72.50 70  A 1 
ATOM 540  C CB  . GLN A 1 70  ? 2.200   8.920   14.823  1.00 77.02 70  A 1 
ATOM 541  C CG  . GLN A 1 70  ? 2.719   7.901   15.846  1.00 70.93 70  A 1 
ATOM 542  C CD  . GLN A 1 70  ? 3.462   6.704   15.263  1.00 69.93 70  A 1 
ATOM 543  O OE1 . GLN A 1 70  ? 3.460   6.354   14.101  1.00 64.17 70  A 1 
ATOM 544  N NE2 . GLN A 1 70  ? 4.167   5.974   16.106  1.00 62.39 70  A 1 
ATOM 545  N N   . GLU A 1 71  ? 0.217   11.265  13.773  1.00 75.78 71  A 1 
ATOM 546  C CA  . GLU A 1 71  ? -0.143  12.440  12.972  1.00 73.70 71  A 1 
ATOM 547  C C   . GLU A 1 71  ? -1.050  13.444  13.714  1.00 73.90 71  A 1 
ATOM 548  O O   . GLU A 1 71  ? -1.609  14.362  13.120  1.00 72.32 71  A 1 
ATOM 549  C CB  . GLU A 1 71  ? -0.800  11.970  11.664  1.00 71.41 71  A 1 
ATOM 550  C CG  . GLU A 1 71  ? 0.129   11.115  10.783  1.00 66.40 71  A 1 
ATOM 551  C CD  . GLU A 1 71  ? 1.448   11.826  10.481  1.00 63.68 71  A 1 
ATOM 552  O OE1 . GLU A 1 71  ? 2.506   11.184  10.670  1.00 58.78 71  A 1 
ATOM 553  O OE2 . GLU A 1 71  ? 1.381   13.009  10.094  1.00 56.45 71  A 1 
ATOM 554  N N   . LYS A 1 72  ? -1.230  13.289  15.045  1.00 79.16 72  A 1 
ATOM 555  C CA  . LYS A 1 72  ? -2.015  14.187  15.910  1.00 78.38 72  A 1 
ATOM 556  C C   . LYS A 1 72  ? -3.507  14.265  15.560  1.00 80.18 72  A 1 
ATOM 557  O O   . LYS A 1 72  ? -4.173  15.240  15.922  1.00 78.05 72  A 1 
ATOM 558  C CB  . LYS A 1 72  ? -1.356  15.585  16.005  1.00 74.80 72  A 1 
ATOM 559  C CG  . LYS A 1 72  ? 0.134   15.584  16.375  1.00 68.92 72  A 1 
ATOM 560  C CD  . LYS A 1 72  ? 0.383   14.910  17.721  1.00 63.57 72  A 1 
ATOM 561  C CE  . LYS A 1 72  ? 1.867   14.969  18.067  1.00 57.22 72  A 1 
ATOM 562  N NZ  . LYS A 1 72  ? 2.142   14.172  19.276  1.00 49.89 72  A 1 
ATOM 563  N N   . HIS A 1 73  ? -4.060  13.250  14.920  1.00 80.75 73  A 1 
ATOM 564  C CA  . HIS A 1 73  ? -5.507  13.114  14.763  1.00 84.58 73  A 1 
ATOM 565  C C   . HIS A 1 73  ? -6.169  12.647  16.068  1.00 87.67 73  A 1 
ATOM 566  O O   . HIS A 1 73  ? -5.575  11.929  16.871  1.00 87.85 73  A 1 
ATOM 567  C CB  . HIS A 1 73  ? -5.832  12.193  13.584  1.00 83.20 73  A 1 
ATOM 568  C CG  . HIS A 1 73  ? -5.330  12.722  12.262  1.00 81.54 73  A 1 
ATOM 569  N ND1 . HIS A 1 73  ? -5.745  13.875  11.633  1.00 75.30 73  A 1 
ATOM 570  C CD2 . HIS A 1 73  ? -4.377  12.153  11.467  1.00 74.74 73  A 1 
ATOM 571  C CE1 . HIS A 1 73  ? -5.050  13.996  10.486  1.00 75.10 73  A 1 
ATOM 572  N NE2 . HIS A 1 73  ? -4.213  12.964  10.338  1.00 75.11 73  A 1 
ATOM 573  N N   . ASP A 1 74  ? -7.427  13.040  16.276  1.00 89.10 74  A 1 
ATOM 574  C CA  . ASP A 1 74  ? -8.238  12.617  17.419  1.00 91.74 74  A 1 
ATOM 575  C C   . ASP A 1 74  ? -8.861  11.248  17.105  1.00 93.46 74  A 1 
ATOM 576  O O   . ASP A 1 74  ? -9.774  11.139  16.290  1.00 92.77 74  A 1 
ATOM 577  C CB  . ASP A 1 74  ? -9.275  13.715  17.718  1.00 90.51 74  A 1 
ATOM 578  C CG  . ASP A 1 74  ? -10.137 13.470  18.959  1.00 84.09 74  A 1 
ATOM 579  O OD1 . ASP A 1 74  ? -9.991  12.440  19.634  1.00 77.63 74  A 1 
ATOM 580  O OD2 . ASP A 1 74  ? -11.000 14.348  19.220  1.00 76.02 74  A 1 
ATOM 581  N N   . VAL A 1 75  ? -8.335  10.193  17.718  1.00 92.66 75  A 1 
ATOM 582  C CA  . VAL A 1 75  ? -8.728  8.810   17.432  1.00 94.23 75  A 1 
ATOM 583  C C   . VAL A 1 75  ? -9.512  8.219   18.597  1.00 95.02 75  A 1 
ATOM 584  O O   . VAL A 1 75  ? -9.078  8.263   19.747  1.00 93.79 75  A 1 
ATOM 585  C CB  . VAL A 1 75  ? -7.515  7.937   17.059  1.00 93.57 75  A 1 
ATOM 586  C CG1 . VAL A 1 75  ? -7.940  6.506   16.685  1.00 89.76 75  A 1 
ATOM 587  C CG2 . VAL A 1 75  ? -6.762  8.514   15.854  1.00 89.67 75  A 1 
ATOM 588  N N   . SER A 1 76  ? -10.648 7.602   18.284  1.00 95.35 76  A 1 
ATOM 589  C CA  . SER A 1 76  ? -11.372 6.704   19.185  1.00 95.57 76  A 1 
ATOM 590  C C   . SER A 1 76  ? -11.416 5.303   18.588  1.00 96.00 76  A 1 
ATOM 591  O O   . SER A 1 76  ? -11.709 5.144   17.403  1.00 95.27 76  A 1 
ATOM 592  C CB  . SER A 1 76  ? -12.792 7.208   19.441  1.00 94.44 76  A 1 
ATOM 593  O OG  . SER A 1 76  ? -12.782 8.512   19.988  1.00 84.86 76  A 1 
ATOM 594  N N   . LEU A 1 77  ? -11.156 4.279   19.394  1.00 95.86 77  A 1 
ATOM 595  C CA  . LEU A 1 77  ? -11.125 2.891   18.955  1.00 95.97 77  A 1 
ATOM 596  C C   . LEU A 1 77  ? -12.116 2.051   19.767  1.00 96.37 77  A 1 
ATOM 597  O O   . LEU A 1 77  ? -12.149 2.140   20.988  1.00 94.84 77  A 1 
ATOM 598  C CB  . LEU A 1 77  ? -9.664  2.410   19.003  1.00 94.08 77  A 1 
ATOM 599  C CG  . LEU A 1 77  ? -9.440  1.056   18.309  1.00 89.57 77  A 1 
ATOM 600  C CD1 . LEU A 1 77  ? -8.024  0.989   17.733  1.00 82.74 77  A 1 
ATOM 601  C CD2 . LEU A 1 77  ? -9.612  -0.094  19.296  1.00 81.99 77  A 1 
ATOM 602  N N   . ILE A 1 78  ? -12.918 1.226   19.090  1.00 95.42 78  A 1 
ATOM 603  C CA  . ILE A 1 78  ? -13.868 0.293   19.705  1.00 95.42 78  A 1 
ATOM 604  C C   . ILE A 1 78  ? -13.404 -1.133  19.405  1.00 95.23 78  A 1 
ATOM 605  O O   . ILE A 1 78  ? -13.149 -1.465  18.250  1.00 94.20 78  A 1 
ATOM 606  C CB  . ILE A 1 78  ? -15.313 0.547   19.221  1.00 95.10 78  A 1 
ATOM 607  C CG1 . ILE A 1 78  ? -15.718 2.038   19.340  1.00 93.33 78  A 1 
ATOM 608  C CG2 . ILE A 1 78  ? -16.274 -0.350  20.016  1.00 93.22 78  A 1 
ATOM 609  C CD1 . ILE A 1 78  ? -17.123 2.351   18.804  1.00 91.23 78  A 1 
ATOM 610  N N   . GLU A 1 79  ? -13.296 -1.988  20.426  1.00 95.43 79  A 1 
ATOM 611  C CA  . GLU A 1 79  ? -12.850 -3.379  20.297  1.00 95.01 79  A 1 
ATOM 612  C C   . GLU A 1 79  ? -13.663 -4.302  21.200  1.00 94.86 79  A 1 
ATOM 613  O O   . GLU A 1 79  ? -13.777 -4.060  22.400  1.00 93.70 79  A 1 
ATOM 614  C CB  . GLU A 1 79  ? -11.353 -3.467  20.615  1.00 94.38 79  A 1 
ATOM 615  C CG  . GLU A 1 79  ? -10.815 -4.906  20.692  1.00 92.69 79  A 1 
ATOM 616  C CD  . GLU A 1 79  ? -11.053 -5.740  19.421  1.00 94.26 79  A 1 
ATOM 617  O OE1 . GLU A 1 79  ? -11.555 -6.876  19.534  1.00 88.43 79  A 1 
ATOM 618  O OE2 . GLU A 1 79  ? -10.652 -5.318  18.321  1.00 90.52 79  A 1 
ATOM 619  N N   . SER A 1 80  ? -14.191 -5.390  20.624  1.00 95.20 80  A 1 
ATOM 620  C CA  . SER A 1 80  ? -15.035 -6.364  21.332  1.00 94.75 80  A 1 
ATOM 621  C C   . SER A 1 80  ? -14.250 -7.351  22.204  1.00 94.88 80  A 1 
ATOM 622  O O   . SER A 1 80  ? -14.804 -7.938  23.126  1.00 93.54 80  A 1 
ATOM 623  C CB  . SER A 1 80  ? -15.874 -7.138  20.316  1.00 93.42 80  A 1 
ATOM 624  O OG  . SER A 1 80  ? -15.050 -7.804  19.373  1.00 89.40 80  A 1 
ATOM 625  N N   . ASN A 1 81  ? -12.971 -7.565  21.926  1.00 94.47 81  A 1 
ATOM 626  C CA  . ASN A 1 81  ? -12.120 -8.444  22.722  1.00 94.58 81  A 1 
ATOM 627  C C   . ASN A 1 81  ? -11.400 -7.650  23.827  1.00 94.58 81  A 1 
ATOM 628  O O   . ASN A 1 81  ? -10.611 -6.747  23.537  1.00 94.40 81  A 1 
ATOM 629  C CB  . ASN A 1 81  ? -11.156 -9.177  21.781  1.00 94.14 81  A 1 
ATOM 630  C CG  . ASN A 1 81  ? -10.213 -10.084 22.540  1.00 92.88 81  A 1 
ATOM 631  O OD1 . ASN A 1 81  ? -9.192  -9.657  23.032  1.00 85.60 81  A 1 
ATOM 632  N ND2 . ASN A 1 81  ? -10.529 -11.350 22.671  1.00 85.34 81  A 1 
ATOM 633  N N   . GLU A 1 82  ? -11.636 -8.033  25.080  1.00 94.07 82  A 1 
ATOM 634  C CA  . GLU A 1 82  ? -11.100 -7.351  26.268  1.00 94.17 82  A 1 
ATOM 635  C C   . GLU A 1 82  ? -9.567  -7.282  26.280  1.00 93.77 82  A 1 
ATOM 636  O O   . GLU A 1 82  ? -8.990  -6.214  26.502  1.00 91.59 82  A 1 
ATOM 637  C CB  . GLU A 1 82  ? -11.627 -8.080  27.517  1.00 93.20 82  A 1 
ATOM 638  C CG  . GLU A 1 82  ? -11.282 -7.347  28.821  1.00 87.83 82  A 1 
ATOM 639  C CD  . GLU A 1 82  ? -11.888 -8.004  30.074  1.00 84.00 82  A 1 
ATOM 640  O OE1 . GLU A 1 82  ? -11.766 -7.386  31.158  1.00 74.88 82  A 1 
ATOM 641  O OE2 . GLU A 1 82  ? -12.454 -9.115  29.958  1.00 77.17 82  A 1 
ATOM 642  N N   . GLU A 1 83  ? -8.890  -8.388  25.974  1.00 94.29 83  A 1 
ATOM 643  C CA  . GLU A 1 83  ? -7.425  -8.440  25.976  1.00 94.13 83  A 1 
ATOM 644  C C   . GLU A 1 83  ? -6.827  -7.507  24.913  1.00 93.92 83  A 1 
ATOM 645  O O   . GLU A 1 83  ? -5.864  -6.786  25.180  1.00 92.60 83  A 1 
ATOM 646  C CB  . GLU A 1 83  ? -6.928  -9.867  25.710  1.00 93.80 83  A 1 
ATOM 647  C CG  . GLU A 1 83  ? -7.338  -10.887 26.783  1.00 84.26 83  A 1 
ATOM 648  C CD  . GLU A 1 83  ? -6.796  -12.300 26.490  1.00 77.11 83  A 1 
ATOM 649  O OE1 . GLU A 1 83  ? -6.919  -13.162 27.386  1.00 67.47 83  A 1 
ATOM 650  O OE2 . GLU A 1 83  ? -6.271  -12.518 25.370  1.00 67.74 83  A 1 
ATOM 651  N N   . ARG A 1 84  ? -7.426  -7.480  23.709  1.00 94.73 84  A 1 
ATOM 652  C CA  . ARG A 1 84  ? -7.005  -6.561  22.638  1.00 94.48 84  A 1 
ATOM 653  C C   . ARG A 1 84  ? -7.269  -5.105  23.009  1.00 94.77 84  A 1 
ATOM 654  O O   . ARG A 1 84  ? -6.370  -4.285  22.825  1.00 93.87 84  A 1 
ATOM 655  C CB  . ARG A 1 84  ? -7.681  -6.897  21.304  1.00 93.24 84  A 1 
ATOM 656  C CG  . ARG A 1 84  ? -7.135  -8.195  20.678  1.00 86.97 84  A 1 
ATOM 657  C CD  . ARG A 1 84  ? -7.567  -8.378  19.220  1.00 87.27 84  A 1 
ATOM 658  N NE  . ARG A 1 84  ? -9.033  -8.467  19.063  1.00 79.19 84  A 1 
ATOM 659  C CZ  . ARG A 1 84  ? -9.710  -9.148  18.156  1.00 77.60 84  A 1 
ATOM 660  N NH1 . ARG A 1 84  ? -9.132  -9.886  17.257  1.00 69.53 84  A 1 
ATOM 661  N NH2 . ARG A 1 84  ? -11.005 -9.090  18.135  1.00 66.00 84  A 1 
ATOM 662  N N   . ALA A 1 85  ? -8.451  -4.798  23.552  1.00 93.58 85  A 1 
ATOM 663  C CA  . ALA A 1 85  ? -8.786  -3.449  24.008  1.00 93.44 85  A 1 
ATOM 664  C C   . ALA A 1 85  ? -7.780  -2.954  25.060  1.00 92.99 85  A 1 
ATOM 665  O O   . ALA A 1 85  ? -7.193  -1.882  24.906  1.00 92.10 85  A 1 
ATOM 666  C CB  . ALA A 1 85  ? -10.225 -3.451  24.544  1.00 93.43 85  A 1 
ATOM 667  N N   . GLN A 1 86  ? -7.488  -3.780  26.076  1.00 94.83 86  A 1 
ATOM 668  C CA  . GLN A 1 86  ? -6.510  -3.460  27.118  1.00 94.31 86  A 1 
ATOM 669  C C   . GLN A 1 86  ? -5.095  -3.292  26.549  1.00 94.07 86  A 1 
ATOM 670  O O   . GLN A 1 86  ? -4.375  -2.354  26.905  1.00 92.62 86  A 1 
ATOM 671  C CB  . GLN A 1 86  ? -6.544  -4.572  28.183  1.00 93.59 86  A 1 
ATOM 672  C CG  . GLN A 1 86  ? -5.687  -4.237  29.414  1.00 81.74 86  A 1 
ATOM 673  C CD  . GLN A 1 86  ? -6.187  -2.984  30.136  1.00 76.28 86  A 1 
ATOM 674  O OE1 . GLN A 1 86  ? -7.342  -2.862  30.486  1.00 69.23 86  A 1 
ATOM 675  N NE2 . GLN A 1 86  ? -5.361  -1.998  30.385  1.00 65.73 86  A 1 
ATOM 676  N N   . HIS A 1 87  ? -4.689  -4.169  25.636  1.00 94.28 87  A 1 
ATOM 677  C CA  . HIS A 1 87  ? -3.374  -4.091  25.000  1.00 93.74 87  A 1 
ATOM 678  C C   . HIS A 1 87  ? -3.192  -2.793  24.196  1.00 93.90 87  A 1 
ATOM 679  O O   . HIS A 1 87  ? -2.123  -2.184  24.251  1.00 92.09 87  A 1 
ATOM 680  C CB  . HIS A 1 87  ? -3.178  -5.320  24.114  1.00 92.19 87  A 1 
ATOM 681  C CG  . HIS A 1 87  ? -1.883  -5.306  23.343  1.00 85.90 87  A 1 
ATOM 682  N ND1 . HIS A 1 87  ? -1.712  -4.735  22.104  1.00 73.05 87  A 1 
ATOM 683  C CD2 . HIS A 1 87  ? -0.695  -5.874  23.710  1.00 73.67 87  A 1 
ATOM 684  C CE1 . HIS A 1 87  ? -0.455  -4.983  21.716  1.00 75.30 87  A 1 
ATOM 685  N NE2 . HIS A 1 87  ? 0.214   -5.666  22.664  1.00 76.61 87  A 1 
ATOM 686  N N   . VAL A 1 88  ? -4.218  -2.370  23.442  1.00 93.37 88  A 1 
ATOM 687  C CA  . VAL A 1 88  ? -4.175  -1.131  22.653  1.00 93.42 88  A 1 
ATOM 688  C C   . VAL A 1 88  ? -4.217  0.095   23.557  1.00 93.44 88  A 1 
ATOM 689  O O   . VAL A 1 88  ? -3.384  0.984   23.384  1.00 91.52 88  A 1 
ATOM 690  C CB  . VAL A 1 88  ? -5.291  -1.120  21.598  1.00 92.57 88  A 1 
ATOM 691  C CG1 . VAL A 1 88  ? -5.363  0.219   20.863  1.00 85.35 88  A 1 
ATOM 692  C CG2 . VAL A 1 88  ? -5.010  -2.193  20.540  1.00 85.42 88  A 1 
ATOM 693  N N   . SER A 1 89  ? -5.095  0.107   24.569  1.00 93.59 89  A 1 
ATOM 694  C CA  . SER A 1 89  ? -5.208  1.199   25.549  1.00 93.28 89  A 1 
ATOM 695  C C   . SER A 1 89  ? -3.886  1.488   26.271  1.00 92.36 89  A 1 
ATOM 696  O O   . SER A 1 89  ? -3.563  2.640   26.538  1.00 90.27 89  A 1 
ATOM 697  C CB  . SER A 1 89  ? -6.291  0.842   26.571  1.00 92.16 89  A 1 
ATOM 698  O OG  . SER A 1 89  ? -6.471  1.879   27.512  1.00 79.79 89  A 1 
ATOM 699  N N   . ASN A 1 90  ? -3.079  0.457   26.538  1.00 92.71 90  A 1 
ATOM 700  C CA  . ASN A 1 90  ? -1.773  0.616   27.191  1.00 92.53 90  A 1 
ATOM 701  C C   . ASN A 1 90  ? -0.660  1.136   26.258  1.00 91.81 90  A 1 
ATOM 702  O O   . ASN A 1 90  ? 0.443   1.423   26.730  1.00 88.91 90  A 1 
ATOM 703  C CB  . ASN A 1 90  ? -1.374  -0.743  27.791  1.00 92.31 90  A 1 
ATOM 704  C CG  . ASN A 1 90  ? -2.230  -1.167  28.972  1.00 88.24 90  A 1 
ATOM 705  O OD1 . ASN A 1 90  ? -2.878  -0.387  29.640  1.00 80.57 90  A 1 
ATOM 706  N ND2 . ASN A 1 90  ? -2.219  -2.438  29.297  1.00 79.82 90  A 1 
ATOM 707  N N   . ARG A 1 91  ? -0.889  1.170   24.939  1.00 91.61 91  A 1 
ATOM 708  C CA  . ARG A 1 91  ? 0.165   1.430   23.937  1.00 91.59 91  A 1 
ATOM 709  C C   . ARG A 1 91  ? -0.106  2.618   23.024  1.00 91.45 91  A 1 
ATOM 710  O O   . ARG A 1 91  ? 0.832   3.075   22.365  1.00 87.34 91  A 1 
ATOM 711  C CB  . ARG A 1 91  ? 0.387   0.172   23.089  1.00 90.67 91  A 1 
ATOM 712  C CG  . ARG A 1 91  ? 1.055   -0.954  23.887  1.00 86.66 91  A 1 
ATOM 713  C CD  . ARG A 1 91  ? 1.369   -2.122  22.946  1.00 83.88 91  A 1 
ATOM 714  N NE  . ARG A 1 91  ? 2.077   -3.205  23.657  1.00 75.20 91  A 1 
ATOM 715  C CZ  . ARG A 1 91  ? 2.804   -4.161  23.102  1.00 67.29 91  A 1 
ATOM 716  N NH1 . ARG A 1 91  ? 2.971   -4.248  21.813  1.00 60.01 91  A 1 
ATOM 717  N NH2 . ARG A 1 91  ? 3.382   -5.065  23.844  1.00 57.78 91  A 1 
ATOM 718  N N   . LEU A 1 92  ? -1.359  3.063   22.930  1.00 91.68 92  A 1 
ATOM 719  C CA  . LEU A 1 92  ? -1.771  4.176   22.084  1.00 91.79 92  A 1 
ATOM 720  C C   . LEU A 1 92  ? -2.424  5.266   22.931  1.00 91.51 92  A 1 
ATOM 721  O O   . LEU A 1 92  ? -3.240  4.970   23.797  1.00 86.99 92  A 1 
ATOM 722  C CB  . LEU A 1 92  ? -2.723  3.690   20.976  1.00 90.80 92  A 1 
ATOM 723  C CG  . LEU A 1 92  ? -2.134  2.646   20.009  1.00 88.82 92  A 1 
ATOM 724  C CD1 . LEU A 1 92  ? -3.156  2.326   18.916  1.00 83.72 92  A 1 
ATOM 725  C CD2 . LEU A 1 92  ? -0.863  3.133   19.309  1.00 84.53 92  A 1 
ATOM 726  N N   . ASP A 1 93  ? -2.095  6.515   22.640  1.00 91.18 93  A 1 
ATOM 727  C CA  . ASP A 1 93  ? -2.703  7.696   23.253  1.00 91.05 93  A 1 
ATOM 728  C C   . ASP A 1 93  ? -4.006  8.052   22.516  1.00 90.51 93  A 1 
ATOM 729  O O   . ASP A 1 93  ? -4.070  9.002   21.740  1.00 86.98 93  A 1 
ATOM 730  C CB  . ASP A 1 93  ? -1.668  8.837   23.289  1.00 89.12 93  A 1 
ATOM 731  C CG  . ASP A 1 93  ? -2.132  10.041  24.117  1.00 82.17 93  A 1 
ATOM 732  O OD1 . ASP A 1 93  ? -3.023  9.855   24.982  1.00 74.90 93  A 1 
ATOM 733  O OD2 . ASP A 1 93  ? -1.527  11.121  23.936  1.00 74.29 93  A 1 
ATOM 734  N N   . CYS A 1 94  ? -5.032  7.208   22.687  1.00 91.45 94  A 1 
ATOM 735  C CA  . CYS A 1 94  ? -6.365  7.401   22.128  1.00 92.33 94  A 1 
ATOM 736  C C   . CYS A 1 94  ? -7.442  6.837   23.065  1.00 92.97 94  A 1 
ATOM 737  O O   . CYS A 1 94  ? -7.154  6.027   23.954  1.00 91.29 94  A 1 
ATOM 738  C CB  . CYS A 1 94  ? -6.435  6.782   20.722  1.00 90.52 94  A 1 
ATOM 739  S SG  . CYS A 1 94  ? -6.281  4.967   20.737  1.00 89.76 94  A 1 
ATOM 740  N N   . LEU A 1 95  ? -8.697  7.244   22.864  1.00 93.25 95  A 1 
ATOM 741  C CA  . LEU A 1 95  ? -9.831  6.642   23.562  1.00 93.65 95  A 1 
ATOM 742  C C   . LEU A 1 95  ? -10.022 5.201   23.073  1.00 94.13 95  A 1 
ATOM 743  O O   . LEU A 1 95  ? -10.198 4.980   21.881  1.00 92.86 95  A 1 
ATOM 744  C CB  . LEU A 1 95  ? -11.086 7.500   23.324  1.00 92.99 95  A 1 
ATOM 745  C CG  . LEU A 1 95  ? -12.378 6.922   23.941  1.00 90.91 95  A 1 
ATOM 746  C CD1 . LEU A 1 95  ? -12.314 6.845   25.467  1.00 83.73 95  A 1 
ATOM 747  C CD2 . LEU A 1 95  ? -13.571 7.793   23.560  1.00 83.34 95  A 1 
ATOM 748  N N   . VAL A 1 96  ? -10.045 4.229   23.995  1.00 93.97 96  A 1 
ATOM 749  C CA  . VAL A 1 96  ? -10.345 2.825   23.680  1.00 94.41 96  A 1 
ATOM 750  C C   . VAL A 1 96  ? -11.566 2.383   24.474  1.00 94.20 96  A 1 
ATOM 751  O O   . VAL A 1 96  ? -11.568 2.460   25.700  1.00 92.87 96  A 1 
ATOM 752  C CB  . VAL A 1 96  ? -9.139  1.903   23.934  1.00 93.74 96  A 1 
ATOM 753  C CG1 . VAL A 1 96  ? -9.442  0.471   23.473  1.00 88.86 96  A 1 
ATOM 754  C CG2 . VAL A 1 96  ? -7.888  2.378   23.181  1.00 89.18 96  A 1 
ATOM 755  N N   . LEU A 1 97  ? -12.599 1.915   23.771  1.00 94.85 97  A 1 
ATOM 756  C CA  . LEU A 1 97  ? -13.831 1.373   24.338  1.00 94.72 97  A 1 
ATOM 757  C C   . LEU A 1 97  ? -13.864 -0.141  24.143  1.00 94.86 97  A 1 
ATOM 758  O O   . LEU A 1 97  ? -13.623 -0.630  23.037  1.00 93.56 97  A 1 
ATOM 759  C CB  . LEU A 1 97  ? -15.050 2.043   23.682  1.00 93.62 97  A 1 
ATOM 760  C CG  . LEU A 1 97  ? -15.119 3.571   23.842  1.00 88.89 97  A 1 
ATOM 761  C CD1 . LEU A 1 97  ? -16.353 4.097   23.112  1.00 82.31 97  A 1 
ATOM 762  C CD2 . LEU A 1 97  ? -15.205 4.006   25.304  1.00 82.70 97  A 1 
ATOM 763  N N   . HIS A 1 98  ? -14.196 -0.881  25.207  1.00 94.63 98  A 1 
ATOM 764  C CA  . HIS A 1 98  ? -14.452 -2.314  25.119  1.00 94.42 98  A 1 
ATOM 765  C C   . HIS A 1 98  ? -15.937 -2.547  24.814  1.00 93.60 98  A 1 
ATOM 766  O O   . HIS A 1 98  ? -16.768 -2.545  25.716  1.00 91.74 98  A 1 
ATOM 767  C CB  . HIS A 1 98  ? -13.970 -3.006  26.407  1.00 93.42 98  A 1 
ATOM 768  C CG  . HIS A 1 98  ? -14.256 -4.486  26.432  1.00 91.78 98  A 1 
ATOM 769  N ND1 . HIS A 1 98  ? -14.647 -5.206  27.545  1.00 77.52 98  A 1 
ATOM 770  C CD2 . HIS A 1 98  ? -14.234 -5.346  25.373  1.00 78.88 98  A 1 
ATOM 771  C CE1 . HIS A 1 98  ? -14.854 -6.465  27.161  1.00 82.06 98  A 1 
ATOM 772  N NE2 . HIS A 1 98  ? -14.619 -6.595  25.842  1.00 83.61 98  A 1 
ATOM 773  N N   . ASP A 1 99  ? -16.290 -2.687  23.523  1.00 93.08 99  A 1 
ATOM 774  C CA  . ASP A 1 99  ? -17.655 -2.899  23.018  1.00 93.00 99  A 1 
ATOM 775  C C   . ASP A 1 99  ? -17.609 -3.496  21.594  1.00 92.68 99  A 1 
ATOM 776  O O   . ASP A 1 99  ? -16.590 -3.434  20.905  1.00 90.07 99  A 1 
ATOM 777  C CB  . ASP A 1 99  ? -18.418 -1.557  23.041  1.00 91.54 99  A 1 
ATOM 778  C CG  . ASP A 1 99  ? -19.938 -1.704  22.928  1.00 88.38 99  A 1 
ATOM 779  O OD1 . ASP A 1 99  ? -20.427 -1.981  21.810  1.00 81.92 99  A 1 
ATOM 780  O OD2 . ASP A 1 99  ? -20.641 -1.506  23.935  1.00 81.12 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? -18.724 -4.073  21.117  1.00 90.33 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? -18.847 -4.597  19.745  1.00 89.25 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? -18.918 -3.486  18.677  1.00 89.30 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? -18.642 -3.724  17.502  1.00 81.91 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? -20.080 -5.504  19.627  1.00 86.12 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? -20.007 -6.758  20.518  1.00 80.71 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? -21.154 -7.758  20.269  1.00 75.10 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? -21.073 -8.872  20.830  1.00 66.39 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? -22.102 -7.425  19.515  1.00 65.44 100 A 1 
ATOM 790  N N   . GLY A 1 101 ? -19.315 -2.265  19.049  1.00 87.18 101 A 1 
ATOM 791  C CA  . GLY A 1 101 ? -19.464 -1.124  18.137  1.00 86.16 101 A 1 
ATOM 792  C C   . GLY A 1 101 ? -20.681 -1.186  17.213  1.00 87.87 101 A 1 
ATOM 793  O O   . GLY A 1 101 ? -20.924 -0.248  16.454  1.00 82.90 101 A 1 
ATOM 794  N N   . ASN A 1 102 ? -21.479 -2.268  17.271  1.00 90.86 102 A 1 
ATOM 795  C CA  . ASN A 1 102 ? -22.658 -2.509  16.424  1.00 90.15 102 A 1 
ATOM 796  C C   . ASN A 1 102 ? -23.952 -1.854  16.953  1.00 90.03 102 A 1 
ATOM 797  O O   . ASN A 1 102 ? -25.053 -2.182  16.503  1.00 85.76 102 A 1 
ATOM 798  C CB  . ASN A 1 102 ? -22.804 -4.031  16.207  1.00 87.25 102 A 1 
ATOM 799  C CG  . ASN A 1 102 ? -23.078 -4.796  17.486  1.00 84.99 102 A 1 
ATOM 800  O OD1 . ASN A 1 102 ? -23.202 -4.237  18.563  1.00 75.89 102 A 1 
ATOM 801  N ND2 . ASN A 1 102 ? -23.147 -6.104  17.409  1.00 78.10 102 A 1 
ATOM 802  N N   . ASN A 1 103 ? -23.846 -0.916  17.879  1.00 91.53 103 A 1 
ATOM 803  C CA  . ASN A 1 103 ? -24.961 -0.178  18.457  1.00 91.59 103 A 1 
ATOM 804  C C   . ASN A 1 103 ? -24.671 1.335   18.489  1.00 92.66 103 A 1 
ATOM 805  O O   . ASN A 1 103 ? -23.529 1.799   18.484  1.00 91.09 103 A 1 
ATOM 806  C CB  . ASN A 1 103 ? -25.301 -0.794  19.831  1.00 87.87 103 A 1 
ATOM 807  C CG  . ASN A 1 103 ? -24.218 -0.527  20.847  1.00 82.80 103 A 1 
ATOM 808  O OD1 . ASN A 1 103 ? -24.052 0.607   21.262  1.00 71.72 103 A 1 
ATOM 809  N ND2 . ASN A 1 103 ? -23.453 -1.511  21.253  1.00 73.25 103 A 1 
ATOM 810  N N   . LEU A 1 104 ? -25.740 2.144   18.485  1.00 92.46 104 A 1 
ATOM 811  C CA  . LEU A 1 104 ? -25.593 3.603   18.447  1.00 92.78 104 A 1 
ATOM 812  C C   . LEU A 1 104 ? -25.044 4.201   19.751  1.00 93.78 104 A 1 
ATOM 813  O O   . LEU A 1 104 ? -24.560 5.334   19.712  1.00 92.62 104 A 1 
ATOM 814  C CB  . LEU A 1 104 ? -26.945 4.260   18.100  1.00 90.86 104 A 1 
ATOM 815  C CG  . LEU A 1 104 ? -27.376 4.142   16.630  1.00 84.55 104 A 1 
ATOM 816  C CD1 . LEU A 1 104 ? -28.796 4.694   16.481  1.00 79.35 104 A 1 
ATOM 817  C CD2 . LEU A 1 104 ? -26.466 4.942   15.693  1.00 80.39 104 A 1 
ATOM 818  N N   . SER A 1 105 ? -25.161 3.517   20.897  1.00 93.72 105 A 1 
ATOM 819  C CA  . SER A 1 105 ? -24.627 4.002   22.176  1.00 93.60 105 A 1 
ATOM 820  C C   . SER A 1 105 ? -23.102 3.991   22.184  1.00 94.11 105 A 1 
ATOM 821  O O   . SER A 1 105 ? -22.523 5.044   22.462  1.00 92.94 105 A 1 
ATOM 822  C CB  . SER A 1 105 ? -25.181 3.229   23.386  1.00 92.47 105 A 1 
ATOM 823  O OG  . SER A 1 105 ? -25.640 1.939   23.057  1.00 80.21 105 A 1 
ATOM 824  N N   . SER A 1 106 ? -22.472 2.881   21.797  1.00 93.82 106 A 1 
ATOM 825  C CA  . SER A 1 106 ? -21.005 2.785   21.746  1.00 93.67 106 A 1 
ATOM 826  C C   . SER A 1 106 ? -20.398 3.744   20.722  1.00 94.51 106 A 1 
ATOM 827  O O   . SER A 1 106 ? -19.430 4.450   21.018  1.00 93.21 106 A 1 
ATOM 828  C CB  . SER A 1 106 ? -20.573 1.349   21.447  1.00 91.72 106 A 1 
ATOM 829  O OG  . SER A 1 106 ? -21.139 0.857   20.250  1.00 77.76 106 A 1 
ATOM 830  N N   . LEU A 1 107 ? -21.038 3.884   19.550  1.00 94.19 107 A 1 
ATOM 831  C CA  . LEU A 1 107 ? -20.611 4.872   18.551  1.00 94.49 107 A 1 
ATOM 832  C C   . LEU A 1 107 ? -20.705 6.318   19.075  1.00 94.89 107 A 1 
ATOM 833  O O   . LEU A 1 107 ? -19.835 7.139   18.778  1.00 94.40 107 A 1 
ATOM 834  C CB  . LEU A 1 107 ? -21.452 4.706   17.274  1.00 94.54 107 A 1 
ATOM 835  C CG  . LEU A 1 107 ? -21.209 3.401   16.489  1.00 93.55 107 A 1 
ATOM 836  C CD1 . LEU A 1 107 ? -22.161 3.360   15.290  1.00 90.62 107 A 1 
ATOM 837  C CD2 . LEU A 1 107 ? -19.778 3.297   15.959  1.00 90.46 107 A 1 
ATOM 838  N N   . LYS A 1 108 ? -21.750 6.643   19.858  1.00 95.41 108 A 1 
ATOM 839  C CA  . LYS A 1 108 ? -21.874 7.979   20.478  1.00 95.15 108 A 1 
ATOM 840  C C   . LYS A 1 108 ? -20.816 8.211   21.546  1.00 95.29 108 A 1 
ATOM 841  O O   . LYS A 1 108 ? -20.282 9.317   21.605  1.00 94.49 108 A 1 
ATOM 842  C CB  . LYS A 1 108 ? -23.250 8.159   21.113  1.00 94.59 108 A 1 
ATOM 843  C CG  . LYS A 1 108 ? -24.343 8.478   20.091  1.00 88.82 108 A 1 
ATOM 844  C CD  . LYS A 1 108 ? -25.675 8.405   20.838  1.00 85.24 108 A 1 
ATOM 845  C CE  . LYS A 1 108 ? -26.855 8.586   19.896  1.00 77.64 108 A 1 
ATOM 846  N NZ  . LYS A 1 108 ? -28.109 8.395   20.670  1.00 67.90 108 A 1 
ATOM 847  N N   . GLU A 1 109 ? -20.532 7.207   22.368  1.00 94.14 109 A 1 
ATOM 848  C CA  . GLU A 1 109 ? -19.485 7.262   23.391  1.00 94.23 109 A 1 
ATOM 849  C C   . GLU A 1 109 ? -18.100 7.462   22.758  1.00 93.98 109 A 1 
ATOM 850  O O   . GLU A 1 109 ? -17.332 8.316   23.209  1.00 91.66 109 A 1 
ATOM 851  C CB  . GLU A 1 109 ? -19.563 5.985   24.235  1.00 93.48 109 A 1 
ATOM 852  C CG  . GLU A 1 109 ? -18.647 6.066   25.461  1.00 84.31 109 A 1 
ATOM 853  C CD  . GLU A 1 109 ? -18.807 4.873   26.416  1.00 81.28 109 A 1 
ATOM 854  O OE1 . GLU A 1 109 ? -18.037 4.839   27.404  1.00 72.68 109 A 1 
ATOM 855  O OE2 . GLU A 1 109 ? -19.722 4.049   26.190  1.00 73.96 109 A 1 
ATOM 856  N N   . ALA A 1 110 ? -17.847 6.805   21.619  1.00 94.01 110 A 1 
ATOM 857  C CA  . ALA A 1 110 ? -16.654 7.027   20.795  1.00 93.92 110 A 1 
ATOM 858  C C   . ALA A 1 110 ? -16.609 8.409   20.104  1.00 93.97 110 A 1 
ATOM 859  O O   . ALA A 1 110 ? -15.638 8.741   19.423  1.00 92.37 110 A 1 
ATOM 860  C CB  . ALA A 1 110 ? -16.570 5.892   19.769  1.00 93.92 110 A 1 
ATOM 861  N N   . GLY A 1 111 ? -17.659 9.220   20.242  1.00 94.56 111 A 1 
ATOM 862  C CA  . GLY A 1 111 ? -17.689 10.586  19.716  1.00 94.22 111 A 1 
ATOM 863  C C   . GLY A 1 111 ? -18.086 10.712  18.242  1.00 94.68 111 A 1 
ATOM 864  O O   . GLY A 1 111 ? -17.826 11.756  17.636  1.00 92.86 111 A 1 
ATOM 865  N N   . ILE A 1 112 ? -18.788 9.716   17.673  1.00 95.35 112 A 1 
ATOM 866  C CA  . ILE A 1 112 ? -19.195 9.669   16.251  1.00 95.56 112 A 1 
ATOM 867  C C   . ILE A 1 112 ? -19.935 10.927  15.773  1.00 95.47 112 A 1 
ATOM 868  O O   . ILE A 1 112 ? -19.798 11.331  14.629  1.00 94.10 112 A 1 
ATOM 869  C CB  . ILE A 1 112 ? -20.052 8.407   16.004  1.00 94.75 112 A 1 
ATOM 870  C CG1 . ILE A 1 112 ? -20.162 8.017   14.520  1.00 89.43 112 A 1 
ATOM 871  C CG2 . ILE A 1 112 ? -21.466 8.531   16.579  1.00 88.87 112 A 1 
ATOM 872  C CD1 . ILE A 1 112 ? -18.845 7.486   13.965  1.00 83.13 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? -20.688 11.596  16.658  1.00 95.85 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? -21.455 12.794  16.313  1.00 95.31 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? -20.584 13.989  15.876  1.00 94.79 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? -21.085 14.913  15.240  1.00 92.65 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? -22.315 13.168  17.526  1.00 94.67 113 A 1 
ATOM 878  N N   . LYS A 1 114 ? -19.300 13.990  16.255  1.00 95.19 114 A 1 
ATOM 879  C CA  . LYS A 1 114 ? -18.313 15.022  15.894  1.00 94.31 114 A 1 
ATOM 880  C C   . LYS A 1 114 ? -17.194 14.473  15.007  1.00 93.86 114 A 1 
ATOM 881  O O   . LYS A 1 114 ? -16.247 15.204  14.737  1.00 91.03 114 A 1 
ATOM 882  C CB  . LYS A 1 114 ? -17.725 15.648  17.167  1.00 93.33 114 A 1 
ATOM 883  C CG  . LYS A 1 114 ? -18.756 16.351  18.055  1.00 89.59 114 A 1 
ATOM 884  C CD  . LYS A 1 114 ? -18.035 16.964  19.267  1.00 83.33 114 A 1 
ATOM 885  C CE  . LYS A 1 114 ? -19.034 17.647  20.200  1.00 76.72 114 A 1 
ATOM 886  N NZ  . LYS A 1 114 ? -18.357 18.209  21.393  1.00 66.09 114 A 1 
ATOM 887  N N   . ALA A 1 115 ? -17.275 13.194  14.622  1.00 94.61 115 A 1 
ATOM 888  C CA  . ALA A 1 115 ? -16.258 12.545  13.815  1.00 94.56 115 A 1 
ATOM 889  C C   . ALA A 1 115 ? -16.331 13.014  12.356  1.00 93.95 115 A 1 
ATOM 890  O O   . ALA A 1 115 ? -17.409 13.301  11.831  1.00 92.34 115 A 1 
ATOM 891  C CB  . ALA A 1 115 ? -16.384 11.026  13.950  1.00 94.43 115 A 1 
ATOM 892  N N   . ASP A 1 116 ? -15.177 13.060  11.720  1.00 94.06 116 A 1 
ATOM 893  C CA  . ASP A 1 116 ? -15.038 13.321  10.288  1.00 93.03 116 A 1 
ATOM 894  C C   . ASP A 1 116 ? -15.102 12.000  9.499   1.00 93.57 116 A 1 
ATOM 895  O O   . ASP A 1 116 ? -15.615 11.978  8.380   1.00 92.21 116 A 1 
ATOM 896  C CB  . ASP A 1 116 ? -13.735 14.098  10.041  1.00 91.02 116 A 1 
ATOM 897  C CG  . ASP A 1 116 ? -13.627 15.412  10.844  1.00 88.58 116 A 1 
ATOM 898  O OD1 . ASP A 1 116 ? -14.418 16.367  10.629  1.00 83.12 116 A 1 
ATOM 899  O OD2 . ASP A 1 116 ? -12.721 15.495  11.700  1.00 81.97 116 A 1 
ATOM 900  N N   . ALA A 1 117 ? -14.662 10.879  10.105  1.00 93.55 117 A 1 
ATOM 901  C CA  . ALA A 1 117 ? -14.710 9.557   9.485   1.00 94.82 117 A 1 
ATOM 902  C C   . ALA A 1 117 ? -14.981 8.408   10.474  1.00 96.08 117 A 1 
ATOM 903  O O   . ALA A 1 117 ? -14.614 8.465   11.649  1.00 95.87 117 A 1 
ATOM 904  C CB  . ALA A 1 117 ? -13.408 9.323   8.715   1.00 93.91 117 A 1 
ATOM 905  N N   . LEU A 1 118 ? -15.590 7.334   9.957   1.00 95.86 118 A 1 
ATOM 906  C CA  . LEU A 1 118 ? -15.757 6.030   10.593  1.00 96.42 118 A 1 
ATOM 907  C C   . LEU A 1 118 ? -15.060 4.964   9.745   1.00 96.37 118 A 1 
ATOM 908  O O   . LEU A 1 118 ? -15.338 4.842   8.550   1.00 95.55 118 A 1 
ATOM 909  C CB  . LEU A 1 118 ? -17.255 5.733   10.740  1.00 96.53 118 A 1 
ATOM 910  C CG  . LEU A 1 118 ? -17.589 4.318   11.251  1.00 96.27 118 A 1 
ATOM 911  C CD1 . LEU A 1 118 ? -17.114 4.089   12.684  1.00 93.83 118 A 1 
ATOM 912  C CD2 . LEU A 1 118 ? -19.106 4.114   11.213  1.00 93.72 118 A 1 
ATOM 913  N N   . VAL A 1 119 ? -14.200 4.164   10.366  1.00 96.77 119 A 1 
ATOM 914  C CA  . VAL A 1 119 ? -13.472 3.074   9.712   1.00 97.04 119 A 1 
ATOM 915  C C   . VAL A 1 119 ? -13.791 1.761   10.415  1.00 97.32 119 A 1 
ATOM 916  O O   . VAL A 1 119 ? -13.439 1.575   11.577  1.00 96.74 119 A 1 
ATOM 917  C CB  . VAL A 1 119 ? -11.961 3.352   9.697   1.00 96.37 119 A 1 
ATOM 918  C CG1 . VAL A 1 119 ? -11.235 2.261   8.904   1.00 94.09 119 A 1 
ATOM 919  C CG2 . VAL A 1 119 ? -11.620 4.705   9.058   1.00 93.76 119 A 1 
ATOM 920  N N   . CYS A 1 120 ? -14.436 0.827   9.715   1.00 96.87 120 A 1 
ATOM 921  C CA  . CYS A 1 120 ? -14.822 -0.482  10.237  1.00 96.74 120 A 1 
ATOM 922  C C   . CYS A 1 120 ? -13.907 -1.576  9.672   1.00 96.14 120 A 1 
ATOM 923  O O   . CYS A 1 120 ? -13.947 -1.888  8.479   1.00 95.05 120 A 1 
ATOM 924  C CB  . CYS A 1 120 ? -16.300 -0.731  9.936   1.00 96.73 120 A 1 
ATOM 925  S SG  . CYS A 1 120 ? -17.327 0.507   10.780  1.00 95.80 120 A 1 
ATOM 926  N N   . VAL A 1 121 ? -13.077 -2.163  10.533  1.00 96.79 121 A 1 
ATOM 927  C CA  . VAL A 1 121 ? -12.031 -3.141  10.177  1.00 96.53 121 A 1 
ATOM 928  C C   . VAL A 1 121 ? -12.044 -4.387  11.070  1.00 95.99 121 A 1 
ATOM 929  O O   . VAL A 1 121 ? -11.005 -5.019  11.287  1.00 94.21 121 A 1 
ATOM 930  C CB  . VAL A 1 121 ? -10.633 -2.488  10.107  1.00 96.02 121 A 1 
ATOM 931  C CG1 . VAL A 1 121 ? -10.537 -1.513  8.930   1.00 94.14 121 A 1 
ATOM 932  C CG2 . VAL A 1 121 ? -10.253 -1.740  11.392  1.00 93.46 121 A 1 
ATOM 933  N N   . THR A 1 122 ? -13.228 -4.766  11.580  1.00 96.27 122 A 1 
ATOM 934  C CA  . THR A 1 122 ? -13.414 -6.020  12.328  1.00 95.82 122 A 1 
ATOM 935  C C   . THR A 1 122 ? -13.222 -7.235  11.417  1.00 94.81 122 A 1 
ATOM 936  O O   . THR A 1 122 ? -13.140 -7.097  10.193  1.00 93.20 122 A 1 
ATOM 937  C CB  . THR A 1 122 ? -14.792 -6.102  13.010  1.00 95.60 122 A 1 
ATOM 938  O OG1 . THR A 1 122 ? -15.790 -6.435  12.081  1.00 91.06 122 A 1 
ATOM 939  C CG2 . THR A 1 122 ? -15.197 -4.808  13.722  1.00 90.17 122 A 1 
ATOM 940  N N   . ASP A 1 123 ? -13.163 -8.446  11.976  1.00 94.35 123 A 1 
ATOM 941  C CA  . ASP A 1 123 ? -12.962 -9.662  11.176  1.00 93.59 123 A 1 
ATOM 942  C C   . ASP A 1 123 ? -14.206 -10.131 10.400  1.00 93.84 123 A 1 
ATOM 943  O O   . ASP A 1 123 ? -14.086 -11.018 9.555   1.00 91.81 123 A 1 
ATOM 944  C CB  . ASP A 1 123 ? -12.355 -10.762 12.059  1.00 91.93 123 A 1 
ATOM 945  C CG  . ASP A 1 123 ? -10.900 -10.435 12.436  1.00 86.79 123 A 1 
ATOM 946  O OD1 . ASP A 1 123 ? -10.158 -9.936  11.545  1.00 80.79 123 A 1 
ATOM 947  O OD2 . ASP A 1 123 ? -10.525 -10.681 13.601  1.00 78.97 123 A 1 
ATOM 948  N N   . SER A 1 124 ? -15.387 -9.518  10.627  1.00 93.88 124 A 1 
ATOM 949  C CA  . SER A 1 124 ? -16.646 -9.824  9.932   1.00 94.28 124 A 1 
ATOM 950  C C   . SER A 1 124 ? -17.046 -8.686  8.990   1.00 94.71 124 A 1 
ATOM 951  O O   . SER A 1 124 ? -17.177 -7.532  9.405   1.00 93.96 124 A 1 
ATOM 952  C CB  . SER A 1 124 ? -17.752 -10.120 10.948  1.00 93.53 124 A 1 
ATOM 953  O OG  . SER A 1 124 ? -19.045 -10.075 10.366  1.00 87.46 124 A 1 
ATOM 954  N N   . ASP A 1 125 ? -17.267 -9.038  7.714   1.00 93.09 125 A 1 
ATOM 955  C CA  . ASP A 1 125 ? -17.749 -8.116  6.687   1.00 93.18 125 A 1 
ATOM 956  C C   . ASP A 1 125 ? -19.140 -7.576  7.043   1.00 93.52 125 A 1 
ATOM 957  O O   . ASP A 1 125 ? -19.394 -6.374  6.949   1.00 92.44 125 A 1 
ATOM 958  C CB  . ASP A 1 125 ? -17.795 -8.836  5.331   1.00 91.73 125 A 1 
ATOM 959  C CG  . ASP A 1 125 ? -16.426 -9.183  4.738   1.00 90.27 125 A 1 
ATOM 960  O OD1 . ASP A 1 125 ? -15.380 -8.918  5.379   1.00 86.63 125 A 1 
ATOM 961  O OD2 . ASP A 1 125 ? -16.410 -9.686  3.594   1.00 86.98 125 A 1 
ATOM 962  N N   . GLU A 1 126 ? -20.028 -8.451  7.520   1.00 93.16 126 A 1 
ATOM 963  C CA  . GLU A 1 126 ? -21.397 -8.116  7.900   1.00 93.15 126 A 1 
ATOM 964  C C   . GLU A 1 126 ? -21.417 -7.112  9.052   1.00 93.38 126 A 1 
ATOM 965  O O   . GLU A 1 126 ? -22.150 -6.126  8.996   1.00 92.44 126 A 1 
ATOM 966  C CB  . GLU A 1 126 ? -22.191 -9.370  8.316   1.00 92.14 126 A 1 
ATOM 967  C CG  . GLU A 1 126 ? -22.292 -10.464 7.238   1.00 84.63 126 A 1 
ATOM 968  C CD  . GLU A 1 126 ? -21.016 -11.297 7.036   1.00 77.83 126 A 1 
ATOM 969  O OE1 . GLU A 1 126 ? -20.965 -12.029 6.028   1.00 67.86 126 A 1 
ATOM 970  O OE2 . GLU A 1 126 ? -20.089 -11.185 7.873   1.00 66.17 126 A 1 
ATOM 971  N N   . VAL A 1 127 ? -20.579 -7.326  10.067  1.00 93.68 127 A 1 
ATOM 972  C CA  . VAL A 1 127 ? -20.452 -6.405  11.200  1.00 94.19 127 A 1 
ATOM 973  C C   . VAL A 1 127 ? -19.953 -5.046  10.717  1.00 94.63 127 A 1 
ATOM 974  O O   . VAL A 1 127 ? -20.562 -4.026  11.044  1.00 93.97 127 A 1 
ATOM 975  C CB  . VAL A 1 127 ? -19.554 -6.999  12.305  1.00 93.37 127 A 1 
ATOM 976  C CG1 . VAL A 1 127 ? -19.258 -5.996  13.426  1.00 89.71 127 A 1 
ATOM 977  C CG2 . VAL A 1 127 ? -20.233 -8.209  12.956  1.00 89.42 127 A 1 
ATOM 978  N N   . ASN A 1 128 ? -18.913 -5.010  9.876   1.00 94.74 128 A 1 
ATOM 979  C CA  . ASN A 1 128 ? -18.385 -3.764  9.319   1.00 95.10 128 A 1 
ATOM 980  C C   . ASN A 1 128 ? -19.457 -2.988  8.544   1.00 95.04 128 A 1 
ATOM 981  O O   . ASN A 1 128 ? -19.600 -1.774  8.716   1.00 94.45 128 A 1 
ATOM 982  C CB  . ASN A 1 128 ? -17.173 -4.078  8.419   1.00 95.36 128 A 1 
ATOM 983  C CG  . ASN A 1 128 ? -15.953 -4.554  9.186   1.00 95.12 128 A 1 
ATOM 984  O OD1 . ASN A 1 128 ? -15.765 -4.273  10.357  1.00 90.60 128 A 1 
ATOM 985  N ND2 . ASN A 1 128 ? -15.060 -5.260  8.534   1.00 90.31 128 A 1 
ATOM 986  N N   . MET A 1 129 ? -20.243 -3.696  7.712   1.00 94.17 129 A 1 
ATOM 987  C CA  . MET A 1 129 ? -21.318 -3.095  6.927   1.00 93.67 129 A 1 
ATOM 988  C C   . MET A 1 129 ? -22.486 -2.615  7.795   1.00 94.05 129 A 1 
ATOM 989  O O   . MET A 1 129 ? -22.980 -1.506  7.593   1.00 93.42 129 A 1 
ATOM 990  C CB  . MET A 1 129 ? -21.808 -4.098  5.884   1.00 91.95 129 A 1 
ATOM 991  C CG  . MET A 1 129 ? -20.776 -4.338  4.781   1.00 88.01 129 A 1 
ATOM 992  S SD  . MET A 1 129 ? -21.309 -5.527  3.535   1.00 83.87 129 A 1 
ATOM 993  C CE  . MET A 1 129 ? -22.661 -4.623  2.741   1.00 72.01 129 A 1 
ATOM 994  N N   . ILE A 1 130 ? -22.913 -3.412  8.779   1.00 94.29 130 A 1 
ATOM 995  C CA  . ILE A 1 130 ? -23.991 -3.045  9.711   1.00 94.14 130 A 1 
ATOM 996  C C   . ILE A 1 130 ? -23.618 -1.782  10.488  1.00 94.39 130 A 1 
ATOM 997  O O   . ILE A 1 130 ? -24.430 -0.864  10.581  1.00 94.02 130 A 1 
ATOM 998  C CB  . ILE A 1 130 ? -24.329 -4.227  10.650  1.00 93.31 130 A 1 
ATOM 999  C CG1 . ILE A 1 130 ? -25.079 -5.324  9.862   1.00 89.62 130 A 1 
ATOM 1000 C CG2 . ILE A 1 130 ? -25.182 -3.780  11.858  1.00 88.48 130 A 1 
ATOM 1001 C CD1 . ILE A 1 130 ? -25.134 -6.676  10.592  1.00 79.97 130 A 1 
ATOM 1002 N N   . ILE A 1 131 ? -22.395 -1.699  11.006  1.00 94.75 131 A 1 
ATOM 1003 C CA  . ILE A 1 131 ? -21.931 -0.534  11.767  1.00 94.98 131 A 1 
ATOM 1004 C C   . ILE A 1 131 ? -21.942 0.723   10.892  1.00 94.96 131 A 1 
ATOM 1005 O O   . ILE A 1 131 ? -22.480 1.758   11.300  1.00 94.36 131 A 1 
ATOM 1006 C CB  . ILE A 1 131 ? -20.537 -0.807  12.374  1.00 95.02 131 A 1 
ATOM 1007 C CG1 . ILE A 1 131 ? -20.615 -1.937  13.424  1.00 93.63 131 A 1 
ATOM 1008 C CG2 . ILE A 1 131 ? -19.984 0.467   13.033  1.00 93.57 131 A 1 
ATOM 1009 C CD1 . ILE A 1 131 ? -19.249 -2.493  13.828  1.00 89.74 131 A 1 
ATOM 1010 N N   . CYS A 1 132 ? -21.426 0.633   9.657   1.00 95.12 132 A 1 
ATOM 1011 C CA  . CYS A 1 132 ? -21.494 1.741   8.706   1.00 94.69 132 A 1 
ATOM 1012 C C   . CYS A 1 132 ? -22.944 2.143   8.390   1.00 94.55 132 A 1 
ATOM 1013 O O   . CYS A 1 132 ? -23.259 3.334   8.384   1.00 93.87 132 A 1 
ATOM 1014 C CB  . CYS A 1 132 ? -20.743 1.360   7.428   1.00 94.32 132 A 1 
ATOM 1015 S SG  . CYS A 1 132 ? -18.948 1.382   7.702   1.00 93.23 132 A 1 
ATOM 1016 N N   . GLY A 1 133 ? -23.841 1.173   8.185   1.00 94.22 133 A 1 
ATOM 1017 C CA  . GLY A 1 133 ? -25.266 1.418   7.932   1.00 93.46 133 A 1 
ATOM 1018 C C   . GLY A 1 133 ? -25.982 2.091   9.105   1.00 93.91 133 A 1 
ATOM 1019 O O   . GLY A 1 133 ? -26.726 3.057   8.912   1.00 92.95 133 A 1 
ATOM 1020 N N   . LEU A 1 134 ? -25.699 1.648   10.333  1.00 94.19 134 A 1 
ATOM 1021 C CA  . LEU A 1 134 ? -26.195 2.290   11.555  1.00 93.93 134 A 1 
ATOM 1022 C C   . LEU A 1 134 ? -25.725 3.743   11.645  1.00 94.20 134 A 1 
ATOM 1023 O O   . LEU A 1 134 ? -26.538 4.642   11.876  1.00 93.05 134 A 1 
ATOM 1024 C CB  . LEU A 1 134 ? -25.719 1.503   12.790  1.00 92.95 134 A 1 
ATOM 1025 C CG  . LEU A 1 134 ? -26.446 0.168   13.030  1.00 84.42 134 A 1 
ATOM 1026 C CD1 . LEU A 1 134 ? -25.746 -0.582  14.165  1.00 79.27 134 A 1 
ATOM 1027 C CD2 . LEU A 1 134 ? -27.909 0.378   13.429  1.00 79.81 134 A 1 
ATOM 1028 N N   . ALA A 1 135 ? -24.441 3.988   11.392  1.00 94.34 135 A 1 
ATOM 1029 C CA  . ALA A 1 135 ? -23.884 5.334   11.373  1.00 94.35 135 A 1 
ATOM 1030 C C   . ALA A 1 135 ? -24.509 6.196   10.263  1.00 94.03 135 A 1 
ATOM 1031 O O   . ALA A 1 135 ? -24.904 7.332   10.526  1.00 93.04 135 A 1 
ATOM 1032 C CB  . ALA A 1 135 ? -22.364 5.232   11.244  1.00 94.33 135 A 1 
ATOM 1033 N N   . ALA A 1 136 ? -24.688 5.653   9.046   1.00 94.40 136 A 1 
ATOM 1034 C CA  . ALA A 1 136 ? -25.286 6.355   7.911   1.00 93.32 136 A 1 
ATOM 1035 C C   . ALA A 1 136 ? -26.718 6.825   8.188   1.00 92.72 136 A 1 
ATOM 1036 O O   . ALA A 1 136 ? -27.079 7.941   7.817   1.00 91.02 136 A 1 
ATOM 1037 C CB  . ALA A 1 136 ? -25.242 5.439   6.686   1.00 92.10 136 A 1 
ATOM 1038 N N   . SER A 1 137 ? -27.510 6.021   8.918   1.00 93.50 137 A 1 
ATOM 1039 C CA  . SER A 1 137 ? -28.898 6.362   9.266   1.00 92.35 137 A 1 
ATOM 1040 C C   . SER A 1 137 ? -29.026 7.657   10.078  1.00 92.05 137 A 1 
ATOM 1041 O O   . SER A 1 137 ? -30.059 8.319   10.036  1.00 89.68 137 A 1 
ATOM 1042 C CB  . SER A 1 137 ? -29.544 5.200   10.026  1.00 91.27 137 A 1 
ATOM 1043 O OG  . SER A 1 137 ? -29.122 5.136   11.380  1.00 78.62 137 A 1 
ATOM 1044 N N   . ARG A 1 138 ? -27.978 8.017   10.825  1.00 92.72 138 A 1 
ATOM 1045 C CA  . ARG A 1 138 ? -27.984 9.164   11.740  1.00 92.44 138 A 1 
ATOM 1046 C C   . ARG A 1 138 ? -26.960 10.242  11.394  1.00 93.13 138 A 1 
ATOM 1047 O O   . ARG A 1 138 ? -27.166 11.411  11.726  1.00 90.59 138 A 1 
ATOM 1048 C CB  . ARG A 1 138 ? -27.805 8.619   13.159  1.00 91.06 138 A 1 
ATOM 1049 C CG  . ARG A 1 138 ? -28.225 9.653   14.204  1.00 81.70 138 A 1 
ATOM 1050 C CD  . ARG A 1 138 ? -28.438 8.968   15.554  1.00 79.45 138 A 1 
ATOM 1051 N NE  . ARG A 1 138 ? -28.954 9.923   16.551  1.00 72.31 138 A 1 
ATOM 1052 C CZ  . ARG A 1 138 ? -29.874 9.678   17.469  1.00 64.76 138 A 1 
ATOM 1053 N NH1 . ARG A 1 138 ? -30.397 8.496   17.629  1.00 58.30 138 A 1 
ATOM 1054 N NH2 . ARG A 1 138 ? -30.289 10.637  18.249  1.00 57.02 138 A 1 
ATOM 1055 N N   . TYR A 1 139 ? -25.874 9.860   10.727  1.00 93.59 139 A 1 
ATOM 1056 C CA  . TYR A 1 139 ? -24.752 10.719  10.359  1.00 93.56 139 A 1 
ATOM 1057 C C   . TYR A 1 139 ? -24.420 10.567  8.861   1.00 93.52 139 A 1 
ATOM 1058 O O   . TYR A 1 139 ? -23.373 10.028  8.508   1.00 91.72 139 A 1 
ATOM 1059 C CB  . TYR A 1 139 ? -23.559 10.412  11.279  1.00 93.31 139 A 1 
ATOM 1060 C CG  . TYR A 1 139 ? -23.886 10.420  12.763  1.00 93.53 139 A 1 
ATOM 1061 C CD1 . TYR A 1 139 ? -24.155 11.629  13.428  1.00 89.80 139 A 1 
ATOM 1062 C CD2 . TYR A 1 139 ? -23.945 9.204   13.474  1.00 90.40 139 A 1 
ATOM 1063 C CE1 . TYR A 1 139 ? -24.479 11.632  14.799  1.00 89.38 139 A 1 
ATOM 1064 C CE2 . TYR A 1 139 ? -24.269 9.198   14.844  1.00 89.90 139 A 1 
ATOM 1065 C CZ  . TYR A 1 139 ? -24.535 10.413  15.509  1.00 90.67 139 A 1 
ATOM 1066 O OH  . TYR A 1 139 ? -24.848 10.410  16.834  1.00 88.80 139 A 1 
ATOM 1067 N N   . PRO A 1 140 ? -25.311 11.008  7.943   1.00 93.00 140 A 1 
ATOM 1068 C CA  . PRO A 1 140 ? -25.149 10.770  6.502   1.00 91.71 140 A 1 
ATOM 1069 C C   . PRO A 1 140 ? -23.906 11.443  5.907   1.00 91.29 140 A 1 
ATOM 1070 O O   . PRO A 1 140 ? -23.325 10.915  4.972   1.00 88.95 140 A 1 
ATOM 1071 C CB  . PRO A 1 140 ? -26.443 11.291  5.861   1.00 90.46 140 A 1 
ATOM 1072 C CG  . PRO A 1 140 ? -26.967 12.314  6.868   1.00 88.90 140 A 1 
ATOM 1073 C CD  . PRO A 1 140 ? -26.561 11.708  8.202   1.00 91.89 140 A 1 
ATOM 1074 N N   . LYS A 1 141 ? -23.449 12.573  6.468   1.00 91.09 141 A 1 
ATOM 1075 C CA  . LYS A 1 141 ? -22.268 13.326  5.999   1.00 90.37 141 A 1 
ATOM 1076 C C   . LYS A 1 141 ? -20.924 12.757  6.467   1.00 90.59 141 A 1 
ATOM 1077 O O   . LYS A 1 141 ? -19.889 13.244  6.029   1.00 88.01 141 A 1 
ATOM 1078 C CB  . LYS A 1 141 ? -22.375 14.796  6.431   1.00 89.42 141 A 1 
ATOM 1079 C CG  . LYS A 1 141 ? -23.579 15.516  5.816   1.00 84.71 141 A 1 
ATOM 1080 C CD  . LYS A 1 141 ? -23.539 17.006  6.179   1.00 77.92 141 A 1 
ATOM 1081 C CE  . LYS A 1 141 ? -24.724 17.730  5.536   1.00 70.54 141 A 1 
ATOM 1082 N NZ  . LYS A 1 141 ? -24.687 19.187  5.815   1.00 58.91 141 A 1 
ATOM 1083 N N   . LEU A 1 142 ? -20.929 11.803  7.390   1.00 92.40 142 A 1 
ATOM 1084 C CA  . LEU A 1 142 ? -19.728 11.149  7.900   1.00 93.27 142 A 1 
ATOM 1085 C C   . LEU A 1 142 ? -19.113 10.298  6.787   1.00 93.33 142 A 1 
ATOM 1086 O O   . LEU A 1 142 ? -19.850 9.517   6.182   1.00 91.12 142 A 1 
ATOM 1087 C CB  . LEU A 1 142 ? -20.160 10.289  9.097   1.00 92.38 142 A 1 
ATOM 1088 C CG  . LEU A 1 142 ? -19.041 9.493   9.772   1.00 91.88 142 A 1 
ATOM 1089 C CD1 . LEU A 1 142 ? -18.118 10.401  10.561  1.00 87.48 142 A 1 
ATOM 1090 C CD2 . LEU A 1 142 ? -19.675 8.487   10.729  1.00 87.27 142 A 1 
ATOM 1091 N N   . LEU A 1 143 ? -17.805 10.377  6.553   1.00 93.01 143 A 1 
ATOM 1092 C CA  . LEU A 1 143 ? -17.093 9.462   5.655   1.00 93.30 143 A 1 
ATOM 1093 C C   . LEU A 1 143 ? -17.062 8.058   6.278   1.00 94.52 143 A 1 
ATOM 1094 O O   . LEU A 1 143 ? -16.621 7.910   7.415   1.00 94.07 143 A 1 
ATOM 1095 C CB  . LEU A 1 143 ? -15.677 10.005  5.406   1.00 91.88 143 A 1 
ATOM 1096 C CG  . LEU A 1 143 ? -14.802 9.108   4.509   1.00 89.72 143 A 1 
ATOM 1097 C CD1 . LEU A 1 143 ? -15.306 9.068   3.072   1.00 85.12 143 A 1 
ATOM 1098 C CD2 . LEU A 1 143 ? -13.366 9.626   4.497   1.00 83.69 143 A 1 
ATOM 1099 N N   . LYS A 1 144 ? -17.514 7.021   5.561   1.00 94.07 144 A 1 
ATOM 1100 C CA  . LYS A 1 144 ? -17.608 5.644   6.063   1.00 94.27 144 A 1 
ATOM 1101 C C   . LYS A 1 144 ? -16.805 4.697   5.188   1.00 93.99 144 A 1 
ATOM 1102 O O   . LYS A 1 144 ? -17.079 4.556   3.999   1.00 92.95 144 A 1 
ATOM 1103 C CB  . LYS A 1 144 ? -19.071 5.193   6.148   1.00 93.97 144 A 1 
ATOM 1104 C CG  . LYS A 1 144 ? -19.900 6.057   7.099   1.00 92.47 144 A 1 
ATOM 1105 C CD  . LYS A 1 144 ? -21.398 5.920   6.792   1.00 90.51 144 A 1 
ATOM 1106 C CE  . LYS A 1 144 ? -22.101 7.277   6.821   1.00 86.06 144 A 1 
ATOM 1107 N NZ  . LYS A 1 144 ? -21.678 8.135   5.681   1.00 81.75 144 A 1 
ATOM 1108 N N   . ILE A 1 145 ? -15.832 4.024   5.796   1.00 94.18 145 A 1 
ATOM 1109 C CA  . ILE A 1 145 ? -14.945 3.075   5.127   1.00 94.60 145 A 1 
ATOM 1110 C C   . ILE A 1 145 ? -15.134 1.707   5.782   1.00 95.46 145 A 1 
ATOM 1111 O O   . ILE A 1 145 ? -14.963 1.575   6.992   1.00 95.23 145 A 1 
ATOM 1112 C CB  . ILE A 1 145 ? -13.476 3.551   5.178   1.00 93.70 145 A 1 
ATOM 1113 C CG1 . ILE A 1 145 ? -13.332 4.993   4.632   1.00 92.16 145 A 1 
ATOM 1114 C CG2 . ILE A 1 145 ? -12.586 2.562   4.400   1.00 92.16 145 A 1 
ATOM 1115 C CD1 . ILE A 1 145 ? -11.908 5.557   4.678   1.00 88.63 145 A 1 
ATOM 1116 N N   . ALA A 1 146 ? -15.461 0.683   4.990   1.00 94.38 146 A 1 
ATOM 1117 C CA  . ALA A 1 146 ? -15.623 -0.687  5.461   1.00 94.36 146 A 1 
ATOM 1118 C C   . ALA A 1 146 ? -14.592 -1.615  4.814   1.00 94.00 146 A 1 
ATOM 1119 O O   . ALA A 1 146 ? -14.485 -1.680  3.585   1.00 93.08 146 A 1 
ATOM 1120 C CB  . ALA A 1 146 ? -17.062 -1.146  5.196   1.00 94.16 146 A 1 
ATOM 1121 N N   . ARG A 1 147 ? -13.857 -2.374  5.627   1.00 95.05 147 A 1 
ATOM 1122 C CA  . ARG A 1 147 ? -13.072 -3.504  5.129   1.00 95.10 147 A 1 
ATOM 1123 C C   . ARG A 1 147 ? -14.009 -4.667  4.846   1.00 94.85 147 A 1 
ATOM 1124 O O   . ARG A 1 147 ? -14.752 -5.073  5.734   1.00 93.73 147 A 1 
ATOM 1125 C CB  . ARG A 1 147 ? -11.977 -3.893  6.128   1.00 94.31 147 A 1 
ATOM 1126 C CG  . ARG A 1 147 ? -11.020 -4.943  5.531   1.00 91.58 147 A 1 
ATOM 1127 C CD  . ARG A 1 147 ? -10.013 -5.450  6.562   1.00 88.81 147 A 1 
ATOM 1128 N NE  . ARG A 1 147 ? -10.655 -6.351  7.531   1.00 79.83 147 A 1 
ATOM 1129 C CZ  . ARG A 1 147 ? -10.057 -7.097  8.448   1.00 76.81 147 A 1 
ATOM 1130 N NH1 . ARG A 1 147 ? -8.768  -7.081  8.627   1.00 67.28 147 A 1 
ATOM 1131 N NH2 . ARG A 1 147 ? -10.749 -7.888  9.208   1.00 66.47 147 A 1 
ATOM 1132 N N   . VAL A 1 148 ? -13.917 -5.241  3.642   1.00 92.24 148 A 1 
ATOM 1133 C CA  . VAL A 1 148 ? -14.667 -6.435  3.227   1.00 91.73 148 A 1 
ATOM 1134 C C   . VAL A 1 148 ? -13.739 -7.440  2.551   1.00 91.29 148 A 1 
ATOM 1135 O O   . VAL A 1 148 ? -12.764 -7.052  1.905   1.00 89.70 148 A 1 
ATOM 1136 C CB  . VAL A 1 148 ? -15.860 -6.083  2.316   1.00 90.26 148 A 1 
ATOM 1137 C CG1 . VAL A 1 148 ? -16.885 -5.223  3.064   1.00 83.61 148 A 1 
ATOM 1138 C CG2 . VAL A 1 148 ? -15.435 -5.357  1.033   1.00 84.74 148 A 1 
ATOM 1139 N N   . ARG A 1 149 ? -14.043 -8.734  2.700   1.00 90.80 149 A 1 
ATOM 1140 C CA  . ARG A 1 149 ? -13.335 -9.840  2.036   1.00 88.98 149 A 1 
ATOM 1141 C C   . ARG A 1 149 ? -14.203 -10.532 0.986   1.00 88.00 149 A 1 
ATOM 1142 O O   . ARG A 1 149 ? -13.674 -11.162 0.077   1.00 82.33 149 A 1 
ATOM 1143 C CB  . ARG A 1 149 ? -12.848 -10.848 3.083   1.00 87.35 149 A 1 
ATOM 1144 C CG  . ARG A 1 149 ? -11.852 -10.240 4.088   1.00 83.46 149 A 1 
ATOM 1145 C CD  . ARG A 1 149 ? -11.446 -11.311 5.098   1.00 79.94 149 A 1 
ATOM 1146 N NE  . ARG A 1 149 ? -10.498 -10.797 6.116   1.00 72.29 149 A 1 
ATOM 1147 C CZ  . ARG A 1 149 ? -10.166 -11.427 7.231   1.00 65.03 149 A 1 
ATOM 1148 N NH1 . ARG A 1 149 ? -10.610 -12.616 7.504   1.00 58.73 149 A 1 
ATOM 1149 N NH2 . ARG A 1 149 ? -9.386  -10.874 8.111   1.00 55.59 149 A 1 
ATOM 1150 N N   . ASN A 1 150 ? -15.527 -10.393 1.084   1.00 85.64 150 A 1 
ATOM 1151 C CA  . ASN A 1 150 ? -16.460 -10.925 0.105   1.00 84.18 150 A 1 
ATOM 1152 C C   . ASN A 1 150 ? -16.580 -9.984  -1.111  1.00 82.12 150 A 1 
ATOM 1153 O O   . ASN A 1 150 ? -16.920 -8.809  -0.992  1.00 77.80 150 A 1 
ATOM 1154 C CB  . ASN A 1 150 ? -17.801 -11.220 0.799   1.00 82.10 150 A 1 
ATOM 1155 C CG  . ASN A 1 150 ? -18.773 -11.969 -0.093  1.00 77.14 150 A 1 
ATOM 1156 O OD1 . ASN A 1 150 ? -18.656 -11.986 -1.305  1.00 69.89 150 A 1 
ATOM 1157 N ND2 . ASN A 1 150 ? -19.763 -12.610 0.473   1.00 70.08 150 A 1 
ATOM 1158 N N   . ASP A 1 151 ? -16.324 -10.541 -2.310  1.00 78.16 151 A 1 
ATOM 1159 C CA  . ASP A 1 151 ? -16.406 -9.812  -3.576  1.00 75.53 151 A 1 
ATOM 1160 C C   . ASP A 1 151 ? -17.799 -9.300  -3.916  1.00 74.42 151 A 1 
ATOM 1161 O O   . ASP A 1 151 ? -17.924 -8.296  -4.620  1.00 70.07 151 A 1 
ATOM 1162 C CB  . ASP A 1 151 ? -16.023 -10.746 -4.716  1.00 71.75 151 A 1 
ATOM 1163 C CG  . ASP A 1 151 ? -14.546 -11.039 -4.759  1.00 66.87 151 A 1 
ATOM 1164 O OD1 . ASP A 1 151 ? -13.748 -10.084 -4.736  1.00 63.54 151 A 1 
ATOM 1165 O OD2 . ASP A 1 151 ? -14.210 -12.205 -5.040  1.00 61.97 151 A 1 
ATOM 1166 N N   . ASP A 1 152 ? -18.845 -9.988  -3.474  1.00 77.18 152 A 1 
ATOM 1167 C CA  . ASP A 1 152 ? -20.212 -9.613  -3.808  1.00 77.08 152 A 1 
ATOM 1168 C C   . ASP A 1 152 ? -20.534 -8.216  -3.278  1.00 75.69 152 A 1 
ATOM 1169 O O   . ASP A 1 152 ? -21.187 -7.431  -3.963  1.00 72.76 152 A 1 
ATOM 1170 C CB  . ASP A 1 152 ? -21.196 -10.670 -3.292  1.00 76.00 152 A 1 
ATOM 1171 C CG  . ASP A 1 152 ? -21.093 -12.004 -4.048  1.00 72.27 152 A 1 
ATOM 1172 O OD1 . ASP A 1 152 ? -20.669 -11.981 -5.229  1.00 68.74 152 A 1 
ATOM 1173 O OD2 . ASP A 1 152 ? -21.490 -13.030 -3.457  1.00 68.38 152 A 1 
ATOM 1174 N N   . TYR A 1 153 ? -19.970 -7.844  -2.130  1.00 71.09 153 A 1 
ATOM 1175 C CA  . TYR A 1 153 ? -20.132 -6.499  -1.575  1.00 71.26 153 A 1 
ATOM 1176 C C   . TYR A 1 153 ? -19.418 -5.430  -2.408  1.00 69.74 153 A 1 
ATOM 1177 O O   . TYR A 1 153 ? -19.978 -4.354  -2.647  1.00 67.59 153 A 1 
ATOM 1178 C CB  . TYR A 1 153 ? -19.656 -6.493  -0.121  1.00 71.51 153 A 1 
ATOM 1179 C CG  . TYR A 1 153 ? -20.399 -7.445  0.799   1.00 71.22 153 A 1 
ATOM 1180 C CD1 . TYR A 1 153 ? -21.807 -7.549  0.740   1.00 67.24 153 A 1 
ATOM 1181 C CD2 . TYR A 1 153 ? -19.686 -8.221  1.731   1.00 66.72 153 A 1 
ATOM 1182 C CE1 . TYR A 1 153 ? -22.492 -8.423  1.603   1.00 63.28 153 A 1 
ATOM 1183 C CE2 . TYR A 1 153 ? -20.371 -9.092  2.601   1.00 63.92 153 A 1 
ATOM 1184 C CZ  . TYR A 1 153 ? -21.776 -9.196  2.539   1.00 66.56 153 A 1 
ATOM 1185 O OH  . TYR A 1 153 ? -22.443 -10.035 3.376   1.00 64.29 153 A 1 
ATOM 1186 N N   . VAL A 1 154 ? -18.227 -5.728  -2.933  1.00 67.90 154 A 1 
ATOM 1187 C CA  . VAL A 1 154 ? -17.490 -4.812  -3.822  1.00 66.25 154 A 1 
ATOM 1188 C C   . VAL A 1 154 ? -18.223 -4.646  -5.156  1.00 66.58 154 A 1 
ATOM 1189 O O   . VAL A 1 154 ? -18.399 -3.526  -5.641  1.00 63.95 154 A 1 
ATOM 1190 C CB  . VAL A 1 154 ? -16.043 -5.300  -4.044  1.00 64.32 154 A 1 
ATOM 1191 C CG1 . VAL A 1 154 ? -15.255 -4.352  -4.956  1.00 59.26 154 A 1 
ATOM 1192 C CG2 . VAL A 1 154 ? -15.281 -5.409  -2.719  1.00 61.74 154 A 1 
ATOM 1193 N N   . ARG A 1 155 ? -18.720 -5.757  -5.742  1.00 68.24 155 A 1 
ATOM 1194 C CA  . ARG A 1 155 ? -19.493 -5.747  -6.994  1.00 66.61 155 A 1 
ATOM 1195 C C   . ARG A 1 155 ? -20.811 -4.995  -6.860  1.00 64.07 155 A 1 
ATOM 1196 O O   . ARG A 1 155 ? -21.189 -4.264  -7.773  1.00 61.60 155 A 1 
ATOM 1197 C CB  . ARG A 1 155 ? -19.780 -7.185  -7.431  1.00 64.68 155 A 1 
ATOM 1198 C CG  . ARG A 1 155 ? -18.527 -7.890  -7.952  1.00 59.70 155 A 1 
ATOM 1199 C CD  . ARG A 1 155 ? -18.884 -9.346  -8.233  1.00 59.24 155 A 1 
ATOM 1200 N NE  . ARG A 1 155 ? -17.748 -10.077 -8.818  1.00 52.45 155 A 1 
ATOM 1201 C CZ  . ARG A 1 155 ? -17.760 -11.356 -9.148  1.00 47.38 155 A 1 
ATOM 1202 N NH1 . ARG A 1 155 ? -18.811 -12.106 -8.956  1.00 44.39 155 A 1 
ATOM 1203 N NH2 . ARG A 1 155 ? -16.715 -11.905 -9.690  1.00 41.57 155 A 1 
ATOM 1204 N N   . LEU A 1 156 ? -21.498 -5.158  -5.737  1.00 61.18 156 A 1 
ATOM 1205 C CA  . LEU A 1 156 ? -22.738 -4.441  -5.458  1.00 57.50 156 A 1 
ATOM 1206 C C   . LEU A 1 156 ? -22.512 -2.922  -5.426  1.00 57.25 156 A 1 
ATOM 1207 O O   . LEU A 1 156 ? -23.331 -2.186  -5.973  1.00 54.01 156 A 1 
ATOM 1208 C CB  . LEU A 1 156 ? -23.335 -4.965  -4.144  1.00 54.31 156 A 1 
ATOM 1209 C CG  . LEU A 1 156 ? -24.035 -6.338  -4.238  1.00 50.16 156 A 1 
ATOM 1210 C CD1 . LEU A 1 156 ? -24.309 -6.872  -2.828  1.00 47.36 156 A 1 
ATOM 1211 C CD2 . LEU A 1 156 ? -25.370 -6.251  -4.977  1.00 48.45 156 A 1 
ATOM 1212 N N   . ASN A 1 157 ? -21.386 -2.452  -4.881  1.00 56.95 157 A 1 
ATOM 1213 C CA  . ASN A 1 157 ? -21.046 -1.024  -4.886  1.00 54.13 157 A 1 
ATOM 1214 C C   . ASN A 1 157 ? -20.813 -0.493  -6.311  1.00 53.16 157 A 1 
ATOM 1215 O O   . ASN A 1 157 ? -21.371 0.533   -6.695  1.00 51.03 157 A 1 
ATOM 1216 C CB  . ASN A 1 157 ? -19.815 -0.794  -3.999  1.00 49.85 157 A 1 
ATOM 1217 C CG  . ASN A 1 157 ? -19.704 0.659   -3.565  1.00 45.15 157 A 1 
ATOM 1218 O OD1 . ASN A 1 157 ? -20.652 1.263   -3.112  1.00 42.81 157 A 1 
ATOM 1219 N ND2 . ASN A 1 157 ? -18.536 1.249   -3.633  1.00 42.55 157 A 1 
ATOM 1220 N N   . GLN A 1 158 ? -20.066 -1.240  -7.140  1.00 58.09 158 A 1 
ATOM 1221 C CA  . GLN A 1 158 ? -19.795 -0.874  -8.538  1.00 55.64 158 A 1 
ATOM 1222 C C   . GLN A 1 158 ? -21.057 -0.904  -9.418  1.00 52.67 158 A 1 
ATOM 1223 O O   . GLN A 1 158 ? -21.229 -0.068  -10.307 1.00 49.64 158 A 1 
ATOM 1224 C CB  . GLN A 1 158 ? -18.741 -1.838  -9.109  1.00 52.94 158 A 1 
ATOM 1225 C CG  . GLN A 1 158 ? -17.357 -1.640  -8.477  1.00 49.42 158 A 1 
ATOM 1226 C CD  . GLN A 1 158 ? -16.335 -2.675  -8.941  1.00 46.47 158 A 1 
ATOM 1227 O OE1 . GLN A 1 158 ? -16.630 -3.685  -9.560  1.00 43.29 158 A 1 
ATOM 1228 N NE2 . GLN A 1 158 ? -15.074 -2.472  -8.634  1.00 42.35 158 A 1 
ATOM 1229 N N   . ALA A 1 159 ? -21.967 -1.845  -9.172  1.00 51.18 159 A 1 
ATOM 1230 C CA  . ALA A 1 159 ? -23.252 -1.904  -9.866  1.00 47.89 159 A 1 
ATOM 1231 C C   . ALA A 1 159 ? -24.179 -0.731  -9.486  1.00 46.31 159 A 1 
ATOM 1232 O O   . ALA A 1 159 ? -24.958 -0.269  -10.324 1.00 43.18 159 A 1 
ATOM 1233 C CB  . ALA A 1 159 ? -23.899 -3.264  -9.575  1.00 43.55 159 A 1 
ATOM 1234 N N   . GLY A 1 160 ? -24.071 -0.227  -8.259  1.00 41.26 160 A 1 
ATOM 1235 C CA  . GLY A 1 160 ? -24.795 0.947   -7.777  1.00 40.55 160 A 1 
ATOM 1236 C C   . GLY A 1 160 ? -24.418 2.239   -8.505  1.00 41.10 160 A 1 
ATOM 1237 O O   . GLY A 1 160 ? -25.309 3.019   -8.845  1.00 39.00 160 A 1 
ATOM 1238 N N   . GLU A 1 161 ? -23.139 2.420   -8.866  1.00 39.19 161 A 1 
ATOM 1239 C CA  . GLU A 1 161 ? -22.642 3.604   -9.599  1.00 39.15 161 A 1 
ATOM 1240 C C   . GLU A 1 161 ? -23.218 3.746   -11.028 1.00 39.22 161 A 1 
ATOM 1241 O O   . GLU A 1 161 ? -23.165 4.822   -11.625 1.00 38.08 161 A 1 
ATOM 1242 C CB  . GLU A 1 161 ? -21.101 3.566   -9.668  1.00 37.82 161 A 1 
ATOM 1243 C CG  . GLU A 1 161 ? -20.422 3.833   -8.309  1.00 33.50 161 A 1 
ATOM 1244 C CD  . GLU A 1 161 ? -18.880 3.887   -8.396  1.00 30.28 161 A 1 
ATOM 1245 O OE1 . GLU A 1 161 ? -18.266 4.411   -7.442  1.00 28.00 161 A 1 
ATOM 1246 O OE2 . GLU A 1 161 ? -18.317 3.398   -9.405  1.00 30.46 161 A 1 
ATOM 1247 N N   . GLY A 1 162 ? -23.776 2.678   -11.615 1.00 39.24 162 A 1 
ATOM 1248 C CA  . GLY A 1 162 ? -24.276 2.671   -12.996 1.00 40.06 162 A 1 
ATOM 1249 C C   . GLY A 1 162 ? -25.800 2.697   -13.163 1.00 41.01 162 A 1 
ATOM 1250 O O   . GLY A 1 162 ? -26.269 2.915   -14.285 1.00 38.97 162 A 1 
ATOM 1251 N N   . VAL A 1 163 ? -26.575 2.417   -12.122 1.00 36.59 163 A 1 
ATOM 1252 C CA  . VAL A 1 163 ? -28.036 2.191   -12.225 1.00 37.69 163 A 1 
ATOM 1253 C C   . VAL A 1 163 ? -28.851 3.054   -11.255 1.00 38.99 163 A 1 
ATOM 1254 O O   . VAL A 1 163 ? -30.011 3.348   -11.537 1.00 37.28 163 A 1 
ATOM 1255 C CB  . VAL A 1 163 ? -28.369 0.684   -12.085 1.00 34.52 163 A 1 
ATOM 1256 C CG1 . VAL A 1 163 ? -29.858 0.368   -12.295 1.00 31.42 163 A 1 
ATOM 1257 C CG2 . VAL A 1 163 ? -27.604 -0.162  -13.120 1.00 31.90 163 A 1 
ATOM 1258 N N   . PHE A 1 164 ? -28.257 3.489   -10.154 1.00 36.04 164 A 1 
ATOM 1259 C CA  . PHE A 1 164 ? -28.936 4.314   -9.154  1.00 37.52 164 A 1 
ATOM 1260 C C   . PHE A 1 164 ? -27.993 5.436   -8.707  1.00 38.93 164 A 1 
ATOM 1261 O O   . PHE A 1 164 ? -27.177 5.225   -7.820  1.00 37.07 164 A 1 
ATOM 1262 C CB  . PHE A 1 164 ? -29.370 3.430   -7.973  1.00 33.43 164 A 1 
ATOM 1263 C CG  . PHE A 1 164 ? -30.363 2.331   -8.322  1.00 30.91 164 A 1 
ATOM 1264 C CD1 . PHE A 1 164 ? -31.727 2.634   -8.475  1.00 27.45 164 A 1 
ATOM 1265 C CD2 . PHE A 1 164 ? -29.921 1.008   -8.511  1.00 27.36 164 A 1 
ATOM 1266 C CE1 . PHE A 1 164 ? -32.645 1.621   -8.815  1.00 25.88 164 A 1 
ATOM 1267 C CE2 . PHE A 1 164 ? -30.837 -0.003  -8.854  1.00 27.27 164 A 1 
ATOM 1268 C CZ  . PHE A 1 164 ? -32.199 0.302   -9.006  1.00 28.31 164 A 1 
ATOM 1269 N N   . GLU A 1 165 ? -28.116 6.613   -9.306  1.00 35.59 165 A 1 
ATOM 1270 C CA  . GLU A 1 165 ? -27.251 7.790   -9.061  1.00 36.19 165 A 1 
ATOM 1271 C C   . GLU A 1 165 ? -27.207 8.297   -7.593  1.00 37.97 165 A 1 
ATOM 1272 O O   . GLU A 1 165 ? -26.508 9.260   -7.323  1.00 36.44 165 A 1 
ATOM 1273 C CB  . GLU A 1 165 ? -27.627 8.930   -10.046 1.00 32.97 165 A 1 
ATOM 1274 C CG  . GLU A 1 165 ? -27.092 8.699   -11.473 1.00 27.84 165 A 1 
ATOM 1275 C CD  . GLU A 1 165 ? -27.431 9.825   -12.474 1.00 24.60 165 A 1 
ATOM 1276 O OE1 . GLU A 1 165 ? -26.661 9.978   -13.450 1.00 21.23 165 A 1 
ATOM 1277 O OE2 . GLU A 1 165 ? -28.485 10.476  -12.311 1.00 23.72 165 A 1 
ATOM 1278 N N   . ASP A 1 166 ? -27.865 7.650   -6.639  1.00 41.40 166 A 1 
ATOM 1279 C CA  . ASP A 1 166 ? -28.021 8.183   -5.270  1.00 43.35 166 A 1 
ATOM 1280 C C   . ASP A 1 166 ? -28.016 7.147   -4.124  1.00 46.55 166 A 1 
ATOM 1281 O O   . ASP A 1 166 ? -28.451 7.457   -3.012  1.00 44.10 166 A 1 
ATOM 1282 C CB  . ASP A 1 166 ? -29.288 9.067   -5.236  1.00 37.88 166 A 1 
ATOM 1283 C CG  . ASP A 1 166 ? -29.020 10.574  -5.286  1.00 32.10 166 A 1 
ATOM 1284 O OD1 . ASP A 1 166 ? -27.927 11.013  -4.875  1.00 28.04 166 A 1 
ATOM 1285 O OD2 . ASP A 1 166 ? -29.977 11.294  -5.653  1.00 26.49 166 A 1 
ATOM 1286 N N   . ARG A 1 167 ? -27.538 5.895   -4.317  1.00 51.94 167 A 1 
ATOM 1287 C CA  . ARG A 1 167 ? -27.509 4.918   -3.206  1.00 54.08 167 A 1 
ATOM 1288 C C   . ARG A 1 167 ? -26.193 4.152   -3.085  1.00 58.62 167 A 1 
ATOM 1289 O O   . ARG A 1 167 ? -26.075 3.020   -3.547  1.00 54.70 167 A 1 
ATOM 1290 C CB  . ARG A 1 167 ? -28.737 3.988   -3.240  1.00 47.17 167 A 1 
ATOM 1291 C CG  . ARG A 1 167 ? -30.030 4.758   -2.945  1.00 40.86 167 A 1 
ATOM 1292 C CD  . ARG A 1 167 ? -31.214 3.815   -2.739  1.00 38.15 167 A 1 
ATOM 1293 N NE  . ARG A 1 167 ? -32.453 4.580   -2.536  1.00 32.84 167 A 1 
ATOM 1294 C CZ  . ARG A 1 167 ? -33.639 4.091   -2.237  1.00 28.47 167 A 1 
ATOM 1295 N NH1 . ARG A 1 167 ? -33.830 2.813   -2.069  1.00 27.40 167 A 1 
ATOM 1296 N NH2 . ARG A 1 167 ? -34.664 4.889   -2.109  1.00 26.17 167 A 1 
ATOM 1297 N N   . HIS A 1 168 ? -25.255 4.731   -2.343  1.00 64.54 168 A 1 
ATOM 1298 C CA  . HIS A 1 168 ? -24.203 3.964   -1.672  1.00 70.24 168 A 1 
ATOM 1299 C C   . HIS A 1 168 ? -24.848 2.844   -0.839  1.00 72.44 168 A 1 
ATOM 1300 O O   . HIS A 1 168 ? -25.777 3.097   -0.065  1.00 70.19 168 A 1 
ATOM 1301 C CB  . HIS A 1 168 ? -23.378 4.895   -0.768  1.00 66.85 168 A 1 
ATOM 1302 C CG  . HIS A 1 168 ? -22.579 5.922   -1.530  1.00 63.73 168 A 1 
ATOM 1303 N ND1 . HIS A 1 168 ? -21.378 5.706   -2.163  1.00 60.00 168 A 1 
ATOM 1304 C CD2 . HIS A 1 168 ? -22.918 7.232   -1.735  1.00 57.93 168 A 1 
ATOM 1305 C CE1 . HIS A 1 168 ? -20.999 6.860   -2.742  1.00 56.95 168 A 1 
ATOM 1306 N NE2 . HIS A 1 168 ? -21.911 7.819   -2.512  1.00 58.40 168 A 1 
ATOM 1307 N N   . ILE A 1 169 ? -24.382 1.604   -0.988  1.00 75.30 169 A 1 
ATOM 1308 C CA  . ILE A 1 169 ? -24.902 0.459   -0.227  1.00 78.64 169 A 1 
ATOM 1309 C C   . ILE A 1 169 ? -24.703 0.732   1.255   1.00 81.89 169 A 1 
ATOM 1310 O O   . ILE A 1 169 ? -23.579 0.975   1.700   1.00 79.48 169 A 1 
ATOM 1311 C CB  . ILE A 1 169 ? -24.235 -0.854  -0.671  1.00 74.86 169 A 1 
ATOM 1312 C CG1 . ILE A 1 169 ? -24.648 -1.133  -2.129  1.00 67.48 169 A 1 
ATOM 1313 C CG2 . ILE A 1 169 ? -24.634 -2.032  0.243   1.00 66.59 169 A 1 
ATOM 1314 C CD1 . ILE A 1 169 ? -23.954 -2.353  -2.710  1.00 59.57 169 A 1 
ATOM 1315 N N   . LEU A 1 170 ? -25.792 0.704   2.022   1.00 79.69 170 A 1 
ATOM 1316 C CA  . LEU A 1 170 ? -25.803 1.044   3.452   1.00 83.13 170 A 1 
ATOM 1317 C C   . LEU A 1 170 ? -25.134 2.400   3.773   1.00 86.12 170 A 1 
ATOM 1318 O O   . LEU A 1 170 ? -24.726 2.638   4.904   1.00 84.04 170 A 1 
ATOM 1319 C CB  . LEU A 1 170 ? -25.225 -0.133  4.268   1.00 80.89 170 A 1 
ATOM 1320 C CG  . LEU A 1 170 ? -25.983 -1.467  4.113   1.00 78.01 170 A 1 
ATOM 1321 C CD1 . LEU A 1 170 ? -25.221 -2.579  4.829   1.00 73.82 170 A 1 
ATOM 1322 C CD2 . LEU A 1 170 ? -27.394 -1.396  4.697   1.00 74.29 170 A 1 
ATOM 1323 N N   . GLY A 1 171 ? -25.025 3.303   2.790   1.00 85.65 171 A 1 
ATOM 1324 C CA  . GLY A 1 171 ? -24.359 4.593   2.960   1.00 86.37 171 A 1 
ATOM 1325 C C   . GLY A 1 171 ? -22.843 4.500   3.165   1.00 88.40 171 A 1 
ATOM 1326 O O   . GLY A 1 171 ? -22.265 5.424   3.730   1.00 86.58 171 A 1 
ATOM 1327 N N   . ILE A 1 172 ? -22.206 3.392   2.743   1.00 89.41 172 A 1 
ATOM 1328 C CA  . ILE A 1 172 ? -20.749 3.198   2.783   1.00 90.14 172 A 1 
ATOM 1329 C C   . ILE A 1 172 ? -20.124 3.931   1.596   1.00 89.46 172 A 1 
ATOM 1330 O O   . ILE A 1 172 ? -20.511 3.695   0.452   1.00 87.82 172 A 1 
ATOM 1331 C CB  . ILE A 1 172 ? -20.389 1.695   2.779   1.00 90.68 172 A 1 
ATOM 1332 C CG1 . ILE A 1 172 ? -21.008 0.988   4.006   1.00 89.09 172 A 1 
ATOM 1333 C CG2 . ILE A 1 172 ? -18.862 1.502   2.766   1.00 88.83 172 A 1 
ATOM 1334 C CD1 . ILE A 1 172 ? -20.968 -0.539  3.938   1.00 85.11 172 A 1 
ATOM 1335 N N   . ASP A 1 173 ? -19.148 4.787   1.868   1.00 90.58 173 A 1 
ATOM 1336 C CA  . ASP A 1 173 ? -18.485 5.604   0.851   1.00 89.42 173 A 1 
ATOM 1337 C C   . ASP A 1 173 ? -17.368 4.822   0.141   1.00 88.50 173 A 1 
ATOM 1338 O O   . ASP A 1 173 ? -17.196 4.941   -1.071  1.00 86.52 173 A 1 
ATOM 1339 C CB  . ASP A 1 173 ? -17.947 6.884   1.510   1.00 89.29 173 A 1 
ATOM 1340 C CG  . ASP A 1 173 ? -19.053 7.686   2.210   1.00 88.56 173 A 1 
ATOM 1341 O OD1 . ASP A 1 173 ? -19.863 8.320   1.513   1.00 83.71 173 A 1 
ATOM 1342 O OD2 . ASP A 1 173 ? -19.105 7.655   3.462   1.00 83.78 173 A 1 
ATOM 1343 N N   . HIS A 1 174 ? -16.628 3.977   0.888   1.00 89.39 174 A 1 
ATOM 1344 C CA  . HIS A 1 174 ? -15.525 3.181   0.342   1.00 89.45 174 A 1 
ATOM 1345 C C   . HIS A 1 174 ? -15.475 1.771   0.942   1.00 90.77 174 A 1 
ATOM 1346 O O   . HIS A 1 174 ? -15.459 1.592   2.159   1.00 90.39 174 A 1 
ATOM 1347 C CB  . HIS A 1 174 ? -14.189 3.916   0.561   1.00 88.05 174 A 1 
ATOM 1348 C CG  . HIS A 1 174 ? -14.118 5.250   -0.141  1.00 84.71 174 A 1 
ATOM 1349 N ND1 . HIS A 1 174 ? -14.393 5.462   -1.471  1.00 75.90 174 A 1 
ATOM 1350 C CD2 . HIS A 1 174 ? -13.873 6.475   0.420   1.00 75.56 174 A 1 
ATOM 1351 C CE1 . HIS A 1 174 ? -14.354 6.785   -1.698  1.00 75.60 174 A 1 
ATOM 1352 N NE2 . HIS A 1 174 ? -14.016 7.449   -0.581  1.00 76.55 174 A 1 
ATOM 1353 N N   . PHE A 1 175 ? -15.361 0.771   0.061   1.00 90.16 175 A 1 
ATOM 1354 C CA  . PHE A 1 175 ? -14.998 -0.596  0.417   1.00 90.02 175 A 1 
ATOM 1355 C C   . PHE A 1 175 ? -13.504 -0.816  0.180   1.00 90.09 175 A 1 
ATOM 1356 O O   . PHE A 1 175 ? -12.991 -0.477  -0.886  1.00 88.89 175 A 1 
ATOM 1357 C CB  . PHE A 1 175 ? -15.838 -1.593  -0.379  1.00 89.32 175 A 1 
ATOM 1358 C CG  . PHE A 1 175 ? -17.293 -1.627  0.043   1.00 88.72 175 A 1 
ATOM 1359 C CD1 . PHE A 1 175 ? -17.661 -2.302  1.219   1.00 85.35 175 A 1 
ATOM 1360 C CD2 . PHE A 1 175 ? -18.280 -0.999  -0.738  1.00 85.51 175 A 1 
ATOM 1361 C CE1 . PHE A 1 175 ? -19.010 -2.355  1.610   1.00 83.75 175 A 1 
ATOM 1362 C CE2 . PHE A 1 175 ? -19.629 -1.053  -0.344  1.00 83.76 175 A 1 
ATOM 1363 C CZ  . PHE A 1 175 ? -19.996 -1.735  0.828   1.00 84.68 175 A 1 
ATOM 1364 N N   . VAL A 1 176 ? -12.819 -1.413  1.159   1.00 91.70 176 A 1 
ATOM 1365 C CA  . VAL A 1 176 ? -11.401 -1.772  1.053   1.00 92.18 176 A 1 
ATOM 1366 C C   . VAL A 1 176 ? -11.279 -3.287  1.145   1.00 92.19 176 A 1 
ATOM 1367 O O   . VAL A 1 176 ? -11.589 -3.884  2.175   1.00 91.54 176 A 1 
ATOM 1368 C CB  . VAL A 1 176 ? -10.556 -1.051  2.118   1.00 91.91 176 A 1 
ATOM 1369 C CG1 . VAL A 1 176 ? -9.077  -1.446  2.005   1.00 88.85 176 A 1 
ATOM 1370 C CG2 . VAL A 1 176 ? -10.648 0.472   1.948   1.00 88.88 176 A 1 
ATOM 1371 N N   . HIS A 1 177 ? -10.830 -3.915  0.059   1.00 92.59 177 A 1 
ATOM 1372 C CA  . HIS A 1 177 ? -10.669 -5.359  -0.035  1.00 92.27 177 A 1 
ATOM 1373 C C   . HIS A 1 177 ? -9.180  -5.741  0.003   1.00 92.33 177 A 1 
ATOM 1374 O O   . HIS A 1 177 ? -8.457  -5.405  -0.939  1.00 91.89 177 A 1 
ATOM 1375 C CB  . HIS A 1 177 ? -11.374 -5.861  -1.296  1.00 91.16 177 A 1 
ATOM 1376 C CG  . HIS A 1 177 ? -11.484 -7.364  -1.326  1.00 88.60 177 A 1 
ATOM 1377 N ND1 . HIS A 1 177 ? -10.450 -8.272  -1.270  1.00 79.17 177 A 1 
ATOM 1378 C CD2 . HIS A 1 177 ? -12.646 -8.081  -1.361  1.00 79.49 177 A 1 
ATOM 1379 C CE1 . HIS A 1 177 ? -10.973 -9.506  -1.253  1.00 79.84 177 A 1 
ATOM 1380 N NE2 . HIS A 1 177 ? -12.311 -9.434  -1.319  1.00 80.33 177 A 1 
ATOM 1381 N N   . PRO A 1 178 ? -8.693  -6.480  1.024   1.00 92.99 178 A 1 
ATOM 1382 C CA  . PRO A 1 178 ? -7.273  -6.807  1.183   1.00 93.05 178 A 1 
ATOM 1383 C C   . PRO A 1 178 ? -6.623  -7.423  -0.060  1.00 93.27 178 A 1 
ATOM 1384 O O   . PRO A 1 178 ? -5.564  -6.965  -0.492  1.00 92.32 178 A 1 
ATOM 1385 C CB  . PRO A 1 178 ? -7.214  -7.768  2.375   1.00 92.20 178 A 1 
ATOM 1386 C CG  . PRO A 1 178 ? -8.421  -7.354  3.216   1.00 90.58 178 A 1 
ATOM 1387 C CD  . PRO A 1 178 ? -9.455  -6.954  2.175   1.00 92.65 178 A 1 
ATOM 1388 N N   . ASP A 1 179 ? -7.285  -8.403  -0.691  1.00 92.21 179 A 1 
ATOM 1389 C CA  . ASP A 1 179 ? -6.736  -9.097  -1.865  1.00 92.15 179 A 1 
ATOM 1390 C C   . ASP A 1 179 ? -6.627  -8.182  -3.092  1.00 92.31 179 A 1 
ATOM 1391 O O   . ASP A 1 179 ? -5.686  -8.294  -3.885  1.00 91.51 179 A 1 
ATOM 1392 C CB  . ASP A 1 179 ? -7.616  -10.301 -2.226  1.00 91.53 179 A 1 
ATOM 1393 C CG  . ASP A 1 179 ? -7.822  -11.318 -1.105  1.00 90.56 179 A 1 
ATOM 1394 O OD1 . ASP A 1 179 ? -7.198  -11.164 -0.030  1.00 86.88 179 A 1 
ATOM 1395 O OD2 . ASP A 1 179 ? -8.669  -12.205 -1.326  1.00 86.55 179 A 1 
ATOM 1396 N N   . VAL A 1 180 ? -7.575  -7.250  -3.251  1.00 90.65 180 A 1 
ATOM 1397 C CA  . VAL A 1 180 ? -7.551  -6.264  -4.338  1.00 89.85 180 A 1 
ATOM 1398 C C   . VAL A 1 180 ? -6.381  -5.309  -4.138  1.00 89.70 180 A 1 
ATOM 1399 O O   . VAL A 1 180 ? -5.599  -5.112  -5.069  1.00 88.94 180 A 1 
ATOM 1400 C CB  . VAL A 1 180 ? -8.890  -5.505  -4.451  1.00 88.82 180 A 1 
ATOM 1401 C CG1 . VAL A 1 180 ? -8.838  -4.397  -5.512  1.00 85.95 180 A 1 
ATOM 1402 C CG2 . VAL A 1 180 ? -10.031 -6.458  -4.836  1.00 86.08 180 A 1 
ATOM 1403 N N   . GLU A 1 181 ? -6.193  -4.776  -2.932  1.00 89.85 181 A 1 
ATOM 1404 C CA  . GLU A 1 181 ? -5.086  -3.857  -2.640  1.00 89.31 181 A 1 
ATOM 1405 C C   . GLU A 1 181 ? -3.717  -4.547  -2.745  1.00 89.39 181 A 1 
ATOM 1406 O O   . GLU A 1 181 ? -2.784  -4.008  -3.344  1.00 88.36 181 A 1 
ATOM 1407 C CB  . GLU A 1 181 ? -5.277  -3.210  -1.258  1.00 88.92 181 A 1 
ATOM 1408 C CG  . GLU A 1 181 ? -6.588  -2.414  -1.101  1.00 86.62 181 A 1 
ATOM 1409 C CD  . GLU A 1 181 ? -6.868  -1.423  -2.241  1.00 86.46 181 A 1 
ATOM 1410 O OE1 . GLU A 1 181 ? -8.052  -1.247  -2.610  1.00 79.33 181 A 1 
ATOM 1411 O OE2 . GLU A 1 181 ? -5.920  -0.844  -2.813  1.00 80.14 181 A 1 
ATOM 1412 N N   . ALA A 1 182 ? -3.607  -5.791  -2.268  1.00 91.60 182 A 1 
ATOM 1413 C CA  . ALA A 1 182 ? -2.387  -6.579  -2.433  1.00 91.83 182 A 1 
ATOM 1414 C C   . ALA A 1 182 ? -2.083  -6.871  -3.907  1.00 91.35 182 A 1 
ATOM 1415 O O   . ALA A 1 182 ? -0.947  -6.686  -4.352  1.00 90.66 182 A 1 
ATOM 1416 C CB  . ALA A 1 182 ? -2.537  -7.874  -1.645  1.00 92.41 182 A 1 
ATOM 1417 N N   . SER A 1 183 ? -3.093  -7.265  -4.699  1.00 91.37 183 A 1 
ATOM 1418 C CA  . SER A 1 183 ? -2.908  -7.505  -6.132  1.00 90.43 183 A 1 
ATOM 1419 C C   . SER A 1 183 ? -2.470  -6.243  -6.882  1.00 88.85 183 A 1 
ATOM 1420 O O   . SER A 1 183 ? -1.577  -6.321  -7.727  1.00 87.52 183 A 1 
ATOM 1421 C CB  . SER A 1 183 ? -4.171  -8.107  -6.758  1.00 90.32 183 A 1 
ATOM 1422 O OG  . SER A 1 183 ? -5.188  -7.142  -6.954  1.00 82.60 183 A 1 
ATOM 1423 N N   . ARG A 1 184 ? -3.008  -5.071  -6.531  1.00 88.26 184 A 1 
ATOM 1424 C CA  . ARG A 1 184 ? -2.581  -3.774  -7.081  1.00 85.66 184 A 1 
ATOM 1425 C C   . ARG A 1 184 ? -1.120  -3.490  -6.759  1.00 85.13 184 A 1 
ATOM 1426 O O   . ARG A 1 184 ? -0.371  -3.118  -7.661  1.00 83.40 184 A 1 
ATOM 1427 C CB  . ARG A 1 184 ? -3.457  -2.640  -6.530  1.00 84.04 184 A 1 
ATOM 1428 C CG  . ARG A 1 184 ? -4.854  -2.614  -7.157  1.00 76.53 184 A 1 
ATOM 1429 C CD  . ARG A 1 184 ? -5.708  -1.586  -6.417  1.00 74.56 184 A 1 
ATOM 1430 N NE  . ARG A 1 184 ? -7.040  -1.435  -7.026  1.00 67.23 184 A 1 
ATOM 1431 C CZ  . ARG A 1 184 ? -8.070  -0.831  -6.464  1.00 61.12 184 A 1 
ATOM 1432 N NH1 . ARG A 1 184 ? -8.012  -0.310  -5.267  1.00 56.26 184 A 1 
ATOM 1433 N NH2 . ARG A 1 184 ? -9.197  -0.732  -7.107  1.00 52.85 184 A 1 
ATOM 1434 N N   . SER A 1 185 ? -0.703  -3.728  -5.513  1.00 87.33 185 A 1 
ATOM 1435 C CA  . SER A 1 185 ? 0.689   -3.550  -5.090  1.00 87.08 185 A 1 
ATOM 1436 C C   . SER A 1 185 ? 1.640   -4.485  -5.846  1.00 86.90 185 A 1 
ATOM 1437 O O   . SER A 1 185 ? 2.683   -4.046  -6.328  1.00 85.66 185 A 1 
ATOM 1438 C CB  . SER A 1 185 ? 0.814   -3.774  -3.580  1.00 87.04 185 A 1 
ATOM 1439 O OG  . SER A 1 185 ? 0.017   -2.837  -2.889  1.00 81.51 185 A 1 
ATOM 1440 N N   . VAL A 1 186 ? 1.264   -5.757  -6.040  1.00 89.99 186 A 1 
ATOM 1441 C CA  . VAL A 1 186 ? 2.026   -6.713  -6.864  1.00 90.40 186 A 1 
ATOM 1442 C C   . VAL A 1 186 ? 2.115   -6.245  -8.319  1.00 88.79 186 A 1 
ATOM 1443 O O   . VAL A 1 186 ? 3.204   -6.225  -8.895  1.00 87.44 186 A 1 
ATOM 1444 C CB  . VAL A 1 186 ? 1.408   -8.124  -6.792  1.00 91.84 186 A 1 
ATOM 1445 C CG1 . VAL A 1 186 ? 2.061   -9.095  -7.787  1.00 91.05 186 A 1 
ATOM 1446 C CG2 . VAL A 1 186 ? 1.567   -8.734  -5.399  1.00 90.68 186 A 1 
ATOM 1447 N N   . LEU A 1 187 ? 0.998   -5.849  -8.931  1.00 88.00 187 A 1 
ATOM 1448 C CA  . LEU A 1 187 ? 0.958   -5.396  -10.327 1.00 86.32 187 A 1 
ATOM 1449 C C   . LEU A 1 187 ? 1.741   -4.093  -10.537 1.00 83.64 187 A 1 
ATOM 1450 O O   . LEU A 1 187 ? 2.400   -3.951  -11.568 1.00 80.97 187 A 1 
ATOM 1451 C CB  . LEU A 1 187 ? -0.507  -5.251  -10.776 1.00 86.72 187 A 1 
ATOM 1452 C CG  . LEU A 1 187 ? -1.267  -6.586  -10.922 1.00 86.42 187 A 1 
ATOM 1453 C CD1 . LEU A 1 187 ? -2.757  -6.305  -11.128 1.00 84.39 187 A 1 
ATOM 1454 C CD2 . LEU A 1 187 ? -0.769  -7.425  -12.098 1.00 84.15 187 A 1 
ATOM 1455 N N   . SER A 1 188 ? 1.741   -3.182  -9.555  1.00 80.50 188 A 1 
ATOM 1456 C CA  . SER A 1 188 ? 2.571   -1.971  -9.562  1.00 77.51 188 A 1 
ATOM 1457 C C   . SER A 1 188 ? 4.061   -2.323  -9.515  1.00 76.93 188 A 1 
ATOM 1458 O O   . SER A 1 188 ? 4.832   -1.888  -10.374 1.00 74.72 188 A 1 
ATOM 1459 C CB  . SER A 1 188 ? 2.176   -1.070  -8.388  1.00 75.16 188 A 1 
ATOM 1460 O OG  . SER A 1 188 ? 2.974   0.094   -8.382  1.00 66.28 188 A 1 
ATOM 1461 N N   . ALA A 1 189 ? 4.475   -3.220  -8.606  1.00 80.63 189 A 1 
ATOM 1462 C CA  . ALA A 1 189 ? 5.858   -3.700  -8.555  1.00 80.52 189 A 1 
ATOM 1463 C C   . ALA A 1 189 ? 6.289   -4.379  -9.874  1.00 79.25 189 A 1 
ATOM 1464 O O   . ALA A 1 189 ? 7.423   -4.219  -10.332 1.00 78.16 189 A 1 
ATOM 1465 C CB  . ALA A 1 189 ? 5.986   -4.653  -7.357  1.00 82.23 189 A 1 
ATOM 1466 N N   . LEU A 1 190 ? 5.368   -5.104  -10.529 1.00 79.57 190 A 1 
ATOM 1467 C CA  . LEU A 1 190 ? 5.593   -5.763  -11.818 1.00 78.59 190 A 1 
ATOM 1468 C C   . LEU A 1 190 ? 5.791   -4.805  -12.984 1.00 75.96 190 A 1 
ATOM 1469 O O   . LEU A 1 190 ? 6.611   -5.098  -13.855 1.00 72.13 190 A 1 
ATOM 1470 C CB  . LEU A 1 190 ? 4.382   -6.651  -12.134 1.00 79.21 190 A 1 
ATOM 1471 C CG  . LEU A 1 190 ? 4.412   -7.977  -11.390 1.00 76.00 190 A 1 
ATOM 1472 C CD1 . LEU A 1 190 ? 3.059   -8.665  -11.504 1.00 70.86 190 A 1 
ATOM 1473 C CD2 . LEU A 1 190 ? 5.465   -8.870  -12.034 1.00 71.76 190 A 1 
ATOM 1474 N N   . ALA A 1 191 ? 5.066   -3.684  -13.022 1.00 73.52 191 A 1 
ATOM 1475 C CA  . ALA A 1 191 ? 5.207   -2.670  -14.066 1.00 67.64 191 A 1 
ATOM 1476 C C   . ALA A 1 191 ? 6.657   -2.172  -14.150 1.00 64.85 191 A 1 
ATOM 1477 O O   . ALA A 1 191 ? 7.174   -1.950  -15.241 1.00 59.95 191 A 1 
ATOM 1478 C CB  . ALA A 1 191 ? 4.215   -1.535  -13.793 1.00 63.94 191 A 1 
ATOM 1479 N N   . HIS A 1 192 ? 7.362   -2.171  -13.022 1.00 62.98 192 A 1 
ATOM 1480 C CA  . HIS A 1 192 ? 8.761   -1.755  -12.863 1.00 60.34 192 A 1 
ATOM 1481 C C   . HIS A 1 192 ? 9.751   -2.933  -12.800 1.00 60.65 192 A 1 
ATOM 1482 O O   . HIS A 1 192 ? 10.904  -2.798  -12.384 1.00 56.80 192 A 1 
ATOM 1483 C CB  . HIS A 1 192 ? 8.830   -0.824  -11.657 1.00 56.17 192 A 1 
ATOM 1484 C CG  . HIS A 1 192 ? 7.870   0.332   -11.834 1.00 54.00 192 A 1 
ATOM 1485 N ND1 . HIS A 1 192 ? 6.558   0.380   -11.414 1.00 50.82 192 A 1 
ATOM 1486 C CD2 . HIS A 1 192 ? 8.112   1.447   -12.582 1.00 48.73 192 A 1 
ATOM 1487 C CE1 . HIS A 1 192 ? 6.019   1.505   -11.893 1.00 48.15 192 A 1 
ATOM 1488 N NE2 . HIS A 1 192 ? 6.924   2.179   -12.617 1.00 47.26 192 A 1 
ATOM 1489 N N   . GLY A 1 193 ? 9.330   -4.119  -13.242 1.00 57.79 193 A 1 
ATOM 1490 C CA  . GLY A 1 193 ? 10.198  -5.297  -13.354 1.00 56.47 193 A 1 
ATOM 1491 C C   . GLY A 1 193 ? 10.454  -6.034  -12.035 1.00 59.24 193 A 1 
ATOM 1492 O O   . GLY A 1 193 ? 11.471  -6.716  -11.934 1.00 56.94 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 9.564   -5.919  -11.053 1.00 65.16 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 9.670   -6.503  -9.714  1.00 63.91 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 10.964  -6.109  -8.976  1.00 65.15 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 11.638  -6.944  -8.369  1.00 62.07 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 9.416   -8.011  -9.782  1.00 59.59 194 A 1 
ATOM 1498 N N   . ILE A 1 195 ? 11.338  -4.834  -9.069  1.00 58.80 195 A 1 
ATOM 1499 C CA  . ILE A 1 195 ? 12.540  -4.277  -8.449  1.00 56.16 195 A 1 
ATOM 1500 C C   . ILE A 1 195 ? 12.133  -3.274  -7.378  1.00 56.48 195 A 1 
ATOM 1501 O O   . ILE A 1 195 ? 11.700  -2.170  -7.690  1.00 51.62 195 A 1 
ATOM 1502 C CB  . ILE A 1 195 ? 13.464  -3.644  -9.505  1.00 51.88 195 A 1 
ATOM 1503 C CG1 . ILE A 1 195 ? 13.920  -4.737  -10.495 1.00 48.61 195 A 1 
ATOM 1504 C CG2 . ILE A 1 195 ? 14.679  -2.984  -8.831  1.00 49.99 195 A 1 
ATOM 1505 C CD1 . ILE A 1 195 ? 14.756  -4.204  -11.647 1.00 44.97 195 A 1 
ATOM 1506 N N   . GLY A 1 196 ? 12.320  -3.649  -6.106  1.00 60.41 196 A 1 
ATOM 1507 C CA  . GLY A 1 196 ? 12.063  -2.787  -4.958  1.00 58.84 196 A 1 
ATOM 1508 C C   . GLY A 1 196 ? 10.601  -2.364  -4.793  1.00 60.64 196 A 1 
ATOM 1509 O O   . GLY A 1 196 ? 9.713   -2.777  -5.536  1.00 56.72 196 A 1 
ATOM 1510 N N   . ASN A 1 197 ? 10.344  -1.537  -3.787  1.00 57.78 197 A 1 
ATOM 1511 C CA  . ASN A 1 197 ? 9.039   -0.920  -3.581  1.00 59.82 197 A 1 
ATOM 1512 C C   . ASN A 1 197 ? 8.956   0.364   -4.405  1.00 61.79 197 A 1 
ATOM 1513 O O   . ASN A 1 197 ? 9.959   1.070   -4.548  1.00 60.23 197 A 1 
ATOM 1514 C CB  . ASN A 1 197 ? 8.806   -0.631  -2.093  1.00 55.50 197 A 1 
ATOM 1515 C CG  . ASN A 1 197 ? 8.617   -1.863  -1.227  1.00 50.29 197 A 1 
ATOM 1516 O OD1 . ASN A 1 197 ? 8.720   -3.011  -1.633  1.00 47.11 197 A 1 
ATOM 1517 N ND2 . ASN A 1 197 ? 8.363   -1.659  0.045   1.00 45.88 197 A 1 
ATOM 1518 N N   . ILE A 1 198 ? 7.755   0.672   -4.904  1.00 67.22 198 A 1 
ATOM 1519 C CA  . ILE A 1 198 ? 7.500   1.907   -5.648  1.00 68.35 198 A 1 
ATOM 1520 C C   . ILE A 1 198 ? 6.350   2.651   -4.996  1.00 69.92 198 A 1 
ATOM 1521 O O   . ILE A 1 198 ? 5.295   2.076   -4.745  1.00 67.70 198 A 1 
ATOM 1522 C CB  . ILE A 1 198 ? 7.274   1.629   -7.140  1.00 64.81 198 A 1 
ATOM 1523 C CG1 . ILE A 1 198 ? 8.577   1.006   -7.679  1.00 59.15 198 A 1 
ATOM 1524 C CG2 . ILE A 1 198 ? 6.904   2.924   -7.892  1.00 59.92 198 A 1 
ATOM 1525 C CD1 . ILE A 1 198 ? 8.556   0.692   -9.156  1.00 54.08 198 A 1 
ATOM 1526 N N   . LEU A 1 199 ? 6.579   3.935   -4.727  1.00 72.24 199 A 1 
ATOM 1527 C CA  . LEU A 1 199 ? 5.597   4.873   -4.215  1.00 73.90 199 A 1 
ATOM 1528 C C   . LEU A 1 199 ? 5.288   5.895   -5.309  1.00 75.54 199 A 1 
ATOM 1529 O O   . LEU A 1 199 ? 6.185   6.573   -5.804  1.00 75.42 199 A 1 
ATOM 1530 C CB  . LEU A 1 199 ? 6.160   5.518   -2.938  1.00 72.50 199 A 1 
ATOM 1531 C CG  . LEU A 1 199 ? 5.235   6.562   -2.295  1.00 67.23 199 A 1 
ATOM 1532 C CD1 . LEU A 1 199 ? 3.949   5.922   -1.772  1.00 63.72 199 A 1 
ATOM 1533 C CD2 . LEU A 1 199 ? 5.964   7.223   -1.129  1.00 62.23 199 A 1 
ATOM 1534 N N   . THR A 1 200 ? 4.008   6.006   -5.681  1.00 72.69 200 A 1 
ATOM 1535 C CA  . THR A 1 200 ? 3.528   6.968   -6.682  1.00 71.44 200 A 1 
ATOM 1536 C C   . THR A 1 200 ? 2.949   8.205   -6.003  1.00 72.00 200 A 1 
ATOM 1537 O O   . THR A 1 200 ? 2.257   8.083   -4.992  1.00 70.63 200 A 1 
ATOM 1538 C CB  . THR A 1 200 ? 2.471   6.337   -7.595  1.00 68.29 200 A 1 
ATOM 1539 O OG1 . THR A 1 200 ? 1.367   5.890   -6.838  1.00 60.97 200 A 1 
ATOM 1540 C CG2 . THR A 1 200 ? 3.000   5.125   -8.355  1.00 60.44 200 A 1 
ATOM 1541 N N   . PHE A 1 201 ? 3.148   9.387   -6.592  1.00 73.07 201 A 1 
ATOM 1542 C CA  . PHE A 1 201 ? 2.588   10.641  -6.086  1.00 74.96 201 A 1 
ATOM 1543 C C   . PHE A 1 201 ? 1.404   11.087  -6.945  1.00 73.51 201 A 1 
ATOM 1544 O O   . PHE A 1 201 ? 1.536   11.404  -8.129  1.00 72.16 201 A 1 
ATOM 1545 C CB  . PHE A 1 201 ? 3.690   11.697  -5.982  1.00 77.90 201 A 1 
ATOM 1546 C CG  . PHE A 1 201 ? 4.830   11.272  -5.076  1.00 80.08 201 A 1 
ATOM 1547 C CD1 . PHE A 1 201 ? 4.654   11.241  -3.680  1.00 76.35 201 A 1 
ATOM 1548 C CD2 . PHE A 1 201 ? 6.045   10.843  -5.634  1.00 78.55 201 A 1 
ATOM 1549 C CE1 . PHE A 1 201 ? 5.692   10.789  -2.848  1.00 76.63 201 A 1 
ATOM 1550 C CE2 . PHE A 1 201 ? 7.083   10.389  -4.803  1.00 77.17 201 A 1 
ATOM 1551 C CZ  . PHE A 1 201 ? 6.907   10.363  -3.409  1.00 80.78 201 A 1 
ATOM 1552 N N   . ALA A 1 202 ? 0.214   11.117  -6.344  1.00 72.72 202 A 1 
ATOM 1553 C CA  . ALA A 1 202 ? -1.031  11.377  -7.058  1.00 70.58 202 A 1 
ATOM 1554 C C   . ALA A 1 202 ? -1.014  12.735  -7.790  1.00 72.06 202 A 1 
ATOM 1555 O O   . ALA A 1 202 ? -0.709  13.777  -7.212  1.00 68.49 202 A 1 
ATOM 1556 C CB  . ALA A 1 202 ? -2.203  11.275  -6.075  1.00 65.87 202 A 1 
ATOM 1557 N N   . GLY A 1 203 ? -1.407  12.725  -9.069  1.00 71.69 203 A 1 
ATOM 1558 C CA  . GLY A 1 203 ? -1.433  13.928  -9.909  1.00 72.54 203 A 1 
ATOM 1559 C C   . GLY A 1 203 ? -0.064  14.372  -10.428 1.00 76.70 203 A 1 
ATOM 1560 O O   . GLY A 1 203 ? 0.044   15.479  -10.946 1.00 74.61 203 A 1 
ATOM 1561 N N   . THR A 1 204 ? 0.963   13.530  -10.301 1.00 78.90 204 A 1 
ATOM 1562 C CA  . THR A 1 204 ? 2.319   13.789  -10.808 1.00 81.19 204 A 1 
ATOM 1563 C C   . THR A 1 204 ? 2.813   12.610  -11.658 1.00 82.15 204 A 1 
ATOM 1564 O O   . THR A 1 204 ? 2.367   11.486  -11.436 1.00 81.51 204 A 1 
ATOM 1565 C CB  . THR A 1 204 ? 3.309   14.082  -9.671  1.00 81.41 204 A 1 
ATOM 1566 O OG1 . THR A 1 204 ? 3.806   12.903  -9.091  1.00 77.76 204 A 1 
ATOM 1567 C CG2 . THR A 1 204 ? 2.739   14.940  -8.535  1.00 77.10 204 A 1 
ATOM 1568 N N   . PRO A 1 205 ? 3.742   12.821  -12.605 1.00 83.95 205 A 1 
ATOM 1569 C CA  . PRO A 1 205 ? 4.379   11.735  -13.349 1.00 83.88 205 A 1 
ATOM 1570 C C   . PRO A 1 205 ? 5.568   11.110  -12.596 1.00 84.30 205 A 1 
ATOM 1571 O O   . PRO A 1 205 ? 6.319   10.331  -13.181 1.00 82.36 205 A 1 
ATOM 1572 C CB  . PRO A 1 205 ? 4.811   12.390  -14.667 1.00 83.33 205 A 1 
ATOM 1573 C CG  . PRO A 1 205 ? 5.210   13.799  -14.224 1.00 83.08 205 A 1 
ATOM 1574 C CD  . PRO A 1 205 ? 4.211   14.112  -13.108 1.00 85.14 205 A 1 
ATOM 1575 N N   . TYR A 1 206 ? 5.800   11.497  -11.329 1.00 85.77 206 A 1 
ATOM 1576 C CA  . TYR A 1 206 ? 6.947   11.070  -10.539 1.00 86.50 206 A 1 
ATOM 1577 C C   . TYR A 1 206 ? 6.608   9.896   -9.634  1.00 84.39 206 A 1 
ATOM 1578 O O   . TYR A 1 206 ? 5.539   9.820   -9.025  1.00 82.07 206 A 1 
ATOM 1579 C CB  . TYR A 1 206 ? 7.525   12.220  -9.713  1.00 88.92 206 A 1 
ATOM 1580 C CG  . TYR A 1 206 ? 8.190   13.308  -10.530 1.00 90.55 206 A 1 
ATOM 1581 C CD1 . TYR A 1 206 ? 9.585   13.294  -10.749 1.00 86.00 206 A 1 
ATOM 1582 C CD2 . TYR A 1 206 ? 7.403   14.336  -11.072 1.00 86.85 206 A 1 
ATOM 1583 C CE1 . TYR A 1 206 ? 10.188  14.311  -11.513 1.00 86.08 206 A 1 
ATOM 1584 C CE2 . TYR A 1 206 ? 7.997   15.347  -11.844 1.00 86.76 206 A 1 
ATOM 1585 C CZ  . TYR A 1 206 ? 9.388   15.338  -12.064 1.00 90.51 206 A 1 
ATOM 1586 O OH  . TYR A 1 206 ? 9.936   16.320  -12.817 1.00 90.08 206 A 1 
ATOM 1587 N N   . GLU A 1 207 ? 7.607   9.031   -9.487  1.00 84.69 207 A 1 
ATOM 1588 C CA  . GLU A 1 207 ? 7.575   7.862   -8.627  1.00 84.74 207 A 1 
ATOM 1589 C C   . GLU A 1 207 ? 8.859   7.790   -7.801  1.00 87.43 207 A 1 
ATOM 1590 O O   . GLU A 1 207 ? 9.923   8.227   -8.237  1.00 87.00 207 A 1 
ATOM 1591 C CB  . GLU A 1 207 ? 7.414   6.598   -9.473  1.00 79.82 207 A 1 
ATOM 1592 C CG  . GLU A 1 207 ? 6.152   6.624   -10.346 1.00 71.39 207 A 1 
ATOM 1593 C CD  . GLU A 1 207 ? 5.923   5.289   -11.052 1.00 70.71 207 A 1 
ATOM 1594 O OE1 . GLU A 1 207 ? 4.748   4.980   -11.349 1.00 62.42 207 A 1 
ATOM 1595 O OE2 . GLU A 1 207 ? 6.912   4.552   -11.247 1.00 61.41 207 A 1 
ATOM 1596 N N   . LEU A 1 208 ? 8.761   7.239   -6.599  1.00 83.31 208 A 1 
ATOM 1597 C CA  . LEU A 1 208 ? 9.905   6.926   -5.756  1.00 83.78 208 A 1 
ATOM 1598 C C   . LEU A 1 208 ? 10.141  5.417   -5.786  1.00 81.90 208 A 1 
ATOM 1599 O O   . LEU A 1 208 ? 9.394   4.653   -5.175  1.00 80.02 208 A 1 
ATOM 1600 C CB  . LEU A 1 208 ? 9.649   7.458   -4.342  1.00 85.13 208 A 1 
ATOM 1601 C CG  . LEU A 1 208 ? 10.851  7.270   -3.401  1.00 85.62 208 A 1 
ATOM 1602 C CD1 . LEU A 1 208 ? 11.990  8.222   -3.741  1.00 80.95 208 A 1 
ATOM 1603 C CD2 . LEU A 1 208 ? 10.424  7.556   -1.969  1.00 81.35 208 A 1 
ATOM 1604 N N   . GLY A 1 209 ? 11.189  5.004   -6.481  1.00 85.81 209 A 1 
ATOM 1605 C CA  . GLY A 1 209 ? 11.605  3.610   -6.586  1.00 84.96 209 A 1 
ATOM 1606 C C   . GLY A 1 209 ? 12.847  3.318   -5.756  1.00 86.38 209 A 1 
ATOM 1607 O O   . GLY A 1 209 ? 13.701  4.187   -5.577  1.00 85.87 209 A 1 
ATOM 1608 N N   . SER A 1 210 ? 12.993  2.082   -5.271  1.00 84.61 210 A 1 
ATOM 1609 C CA  . SER A 1 210 ? 14.197  1.632   -4.560  1.00 84.00 210 A 1 
ATOM 1610 C C   . SER A 1 210 ? 14.925  0.509   -5.294  1.00 83.90 210 A 1 
ATOM 1611 O O   . SER A 1 210 ? 14.290  -0.382  -5.850  1.00 82.70 210 A 1 
ATOM 1612 C CB  . SER A 1 210 ? 13.876  1.236   -3.115  1.00 81.88 210 A 1 
ATOM 1613 O OG  . SER A 1 210 ? 13.038  0.092   -3.060  1.00 75.27 210 A 1 
ATOM 1614 N N   . ILE A 1 211 ? 16.260  0.528   -5.264  1.00 87.28 211 A 1 
ATOM 1615 C CA  . ILE A 1 211 ? 17.099  -0.510  -5.876  1.00 87.77 211 A 1 
ATOM 1616 C C   . ILE A 1 211 ? 18.387  -0.722  -5.074  1.00 88.43 211 A 1 
ATOM 1617 O O   . ILE A 1 211 ? 18.941  0.223   -4.518  1.00 88.08 211 A 1 
ATOM 1618 C CB  . ILE A 1 211 ? 17.375  -0.180  -7.362  1.00 86.78 211 A 1 
ATOM 1619 C CG1 . ILE A 1 211 ? 18.058  -1.376  -8.061  1.00 81.67 211 A 1 
ATOM 1620 C CG2 . ILE A 1 211 ? 18.194  1.114   -7.536  1.00 81.29 211 A 1 
ATOM 1621 C CD1 . ILE A 1 211 ? 18.077  -1.276  -9.584  1.00 75.95 211 A 1 
ATOM 1622 N N   . ASP A 1 212 ? 18.869  -1.961  -5.038  1.00 87.77 212 A 1 
ATOM 1623 C CA  . ASP A 1 212 ? 20.163  -2.306  -4.448  1.00 87.69 212 A 1 
ATOM 1624 C C   . ASP A 1 212 ? 21.274  -2.099  -5.491  1.00 89.39 212 A 1 
ATOM 1625 O O   . ASP A 1 212 ? 21.142  -2.500  -6.649  1.00 88.94 212 A 1 
ATOM 1626 C CB  . ASP A 1 212 ? 20.137  -3.742  -3.898  1.00 85.31 212 A 1 
ATOM 1627 C CG  . ASP A 1 212 ? 18.966  -4.019  -2.936  1.00 82.74 212 A 1 
ATOM 1628 O OD1 . ASP A 1 212 ? 18.545  -3.117  -2.173  1.00 78.32 212 A 1 
ATOM 1629 O OD2 . ASP A 1 212 ? 18.385  -5.125  -3.019  1.00 77.01 212 A 1 
ATOM 1630 N N   . ILE A 1 213 ? 22.382  -1.457  -5.089  1.00 91.86 213 A 1 
ATOM 1631 C CA  . ILE A 1 213 ? 23.522  -1.181  -5.967  1.00 93.72 213 A 1 
ATOM 1632 C C   . ILE A 1 213 ? 24.326  -2.464  -6.179  1.00 94.11 213 A 1 
ATOM 1633 O O   . ILE A 1 213 ? 24.894  -3.032  -5.239  1.00 93.39 213 A 1 
ATOM 1634 C CB  . ILE A 1 213 ? 24.382  -0.024  -5.418  1.00 94.16 213 A 1 
ATOM 1635 C CG1 . ILE A 1 213 ? 23.549  1.278   -5.404  1.00 92.74 213 A 1 
ATOM 1636 C CG2 . ILE A 1 213 ? 25.657  0.158   -6.261  1.00 92.81 213 A 1 
ATOM 1637 C CD1 . ILE A 1 213 ? 24.285  2.484   -4.815  1.00 88.90 213 A 1 
ATOM 1638 N N   . ALA A 1 214 ? 24.419  -2.911  -7.423  1.00 91.94 214 A 1 
ATOM 1639 C CA  . ALA A 1 214 ? 25.236  -4.062  -7.783  1.00 92.55 214 A 1 
ATOM 1640 C C   . ALA A 1 214 ? 26.732  -3.709  -7.787  1.00 94.31 214 A 1 
ATOM 1641 O O   . ALA A 1 214 ? 27.131  -2.612  -8.183  1.00 94.31 214 A 1 
ATOM 1642 C CB  . ALA A 1 214 ? 24.770  -4.612  -9.132  1.00 90.58 214 A 1 
ATOM 1643 N N   . ALA A 1 215 ? 27.579  -4.663  -7.384  1.00 94.57 215 A 1 
ATOM 1644 C CA  . ALA A 1 215 ? 29.031  -4.511  -7.436  1.00 95.15 215 A 1 
ATOM 1645 C C   . ALA A 1 215 ? 29.503  -4.241  -8.874  1.00 95.18 215 A 1 
ATOM 1646 O O   . ALA A 1 215 ? 29.106  -4.943  -9.805  1.00 93.28 215 A 1 
ATOM 1647 C CB  . ALA A 1 215 ? 29.686  -5.772  -6.861  1.00 94.52 215 A 1 
ATOM 1648 N N   . GLY A 1 216 ? 30.363  -3.231  -9.051  1.00 94.88 216 A 1 
ATOM 1649 C CA  . GLY A 1 216 ? 30.885  -2.824  -10.357 1.00 95.10 216 A 1 
ATOM 1650 C C   . GLY A 1 216 ? 29.877  -2.112  -11.269 1.00 95.44 216 A 1 
ATOM 1651 O O   . GLY A 1 216 ? 30.184  -1.873  -12.436 1.00 93.04 216 A 1 
ATOM 1652 N N   . SER A 1 217 ? 28.673  -1.772  -10.772 1.00 95.40 217 A 1 
ATOM 1653 C CA  . SER A 1 217 ? 27.727  -0.922  -11.502 1.00 95.43 217 A 1 
ATOM 1654 C C   . SER A 1 217 ? 28.210  0.531   -11.571 1.00 95.92 217 A 1 
ATOM 1655 O O   . SER A 1 217 ? 29.085  0.942   -10.813 1.00 95.23 217 A 1 
ATOM 1656 C CB  . SER A 1 217 ? 26.338  -0.995  -10.867 1.00 94.64 217 A 1 
ATOM 1657 O OG  . SER A 1 217 ? 26.334  -0.385  -9.594  1.00 92.60 217 A 1 
ATOM 1658 N N   . SER A 1 218 ? 27.594  1.353   -12.428 1.00 95.90 218 A 1 
ATOM 1659 C CA  . SER A 1 218 ? 27.933  2.780   -12.545 1.00 96.02 218 A 1 
ATOM 1660 C C   . SER A 1 218 ? 27.682  3.592   -11.263 1.00 96.41 218 A 1 
ATOM 1661 O O   . SER A 1 218 ? 28.188  4.707   -11.149 1.00 95.18 218 A 1 
ATOM 1662 C CB  . SER A 1 218 ? 27.138  3.412   -13.689 1.00 95.23 218 A 1 
ATOM 1663 O OG  . SER A 1 218 ? 27.314  2.685   -14.892 1.00 90.76 218 A 1 
ATOM 1664 N N   . PHE A 1 219 ? 26.913  3.061   -10.307 1.00 95.70 219 A 1 
ATOM 1665 C CA  . PHE A 1 219 ? 26.666  3.690   -9.012  1.00 96.22 219 A 1 
ATOM 1666 C C   . PHE A 1 219 ? 27.628  3.218   -7.911  1.00 96.72 219 A 1 
ATOM 1667 O O   . PHE A 1 219 ? 27.753  3.902   -6.897  1.00 95.79 219 A 1 
ATOM 1668 C CB  . PHE A 1 219 ? 25.203  3.480   -8.606  1.00 95.47 219 A 1 
ATOM 1669 C CG  . PHE A 1 219 ? 24.147  4.277   -9.362  1.00 95.20 219 A 1 
ATOM 1670 C CD1 . PHE A 1 219 ? 24.475  5.228   -10.343 1.00 91.11 219 A 1 
ATOM 1671 C CD2 . PHE A 1 219 ? 22.795  4.089   -9.024  1.00 90.74 219 A 1 
ATOM 1672 C CE1 . PHE A 1 219 ? 23.471  5.980   -10.979 1.00 89.44 219 A 1 
ATOM 1673 C CE2 . PHE A 1 219 ? 21.790  4.841   -9.660  1.00 89.65 219 A 1 
ATOM 1674 C CZ  . PHE A 1 219 ? 22.128  5.784   -10.638 1.00 91.81 219 A 1 
ATOM 1675 N N   . ASP A 1 220 ? 28.323  2.108   -8.092  1.00 96.16 220 A 1 
ATOM 1676 C CA  . ASP A 1 220 ? 29.309  1.606   -7.134  1.00 96.70 220 A 1 
ATOM 1677 C C   . ASP A 1 220 ? 30.551  2.512   -7.118  1.00 96.82 220 A 1 
ATOM 1678 O O   . ASP A 1 220 ? 31.289  2.600   -8.098  1.00 94.94 220 A 1 
ATOM 1679 C CB  . ASP A 1 220 ? 29.643  0.147   -7.472  1.00 96.08 220 A 1 
ATOM 1680 C CG  . ASP A 1 220 ? 30.522  -0.551  -6.430  1.00 96.39 220 A 1 
ATOM 1681 O OD1 . ASP A 1 220 ? 30.699  -0.005  -5.316  1.00 92.80 220 A 1 
ATOM 1682 O OD2 . ASP A 1 220 ? 30.981  -1.680  -6.730  1.00 92.83 220 A 1 
ATOM 1683 N N   . GLY A 1 221 ? 30.747  3.250   -6.016  1.00 96.67 221 A 1 
ATOM 1684 C CA  . GLY A 1 221 ? 31.783  4.271   -5.871  1.00 96.76 221 A 1 
ATOM 1685 C C   . GLY A 1 221 ? 31.383  5.677   -6.345  1.00 97.14 221 A 1 
ATOM 1686 O O   . GLY A 1 221 ? 32.193  6.600   -6.236  1.00 95.55 221 A 1 
ATOM 1687 N N   . LEU A 1 222 ? 30.146  5.886   -6.832  1.00 96.14 222 A 1 
ATOM 1688 C CA  . LEU A 1 222 ? 29.690  7.188   -7.319  1.00 96.17 222 A 1 
ATOM 1689 C C   . LEU A 1 222 ? 29.463  8.170   -6.160  1.00 96.61 222 A 1 
ATOM 1690 O O   . LEU A 1 222 ? 28.636  7.939   -5.279  1.00 95.81 222 A 1 
ATOM 1691 C CB  . LEU A 1 222 ? 28.412  7.006   -8.156  1.00 95.64 222 A 1 
ATOM 1692 C CG  . LEU A 1 222 ? 27.846  8.312   -8.746  1.00 95.14 222 A 1 
ATOM 1693 C CD1 . LEU A 1 222 ? 28.764  8.921   -9.801  1.00 89.19 222 A 1 
ATOM 1694 C CD2 . LEU A 1 222 ? 26.485  8.049   -9.388  1.00 89.33 222 A 1 
ATOM 1695 N N   . SER A 1 223 ? 30.139  9.332   -6.191  1.00 96.74 223 A 1 
ATOM 1696 C CA  . SER A 1 223 ? 29.805  10.448  -5.301  1.00 96.53 223 A 1 
ATOM 1697 C C   . SER A 1 223 ? 28.570  11.188  -5.816  1.00 96.42 223 A 1 
ATOM 1698 O O   . SER A 1 223 ? 28.488  11.515  -7.000  1.00 94.91 223 A 1 
ATOM 1699 C CB  . SER A 1 223 ? 30.989  11.399  -5.171  1.00 95.43 223 A 1 
ATOM 1700 O OG  . SER A 1 223 ? 30.704  12.412  -4.216  1.00 86.09 223 A 1 
ATOM 1701 N N   . LEU A 1 224 ? 27.607  11.528  -4.934  1.00 95.53 224 A 1 
ATOM 1702 C CA  . LEU A 1 224 ? 26.364  12.187  -5.357  1.00 95.16 224 A 1 
ATOM 1703 C C   . LEU A 1 224 ? 26.567  13.594  -5.943  1.00 94.14 224 A 1 
ATOM 1704 O O   . LEU A 1 224 ? 25.724  14.050  -6.710  1.00 92.48 224 A 1 
ATOM 1705 C CB  . LEU A 1 224 ? 25.356  12.211  -4.201  1.00 94.99 224 A 1 
ATOM 1706 C CG  . LEU A 1 224 ? 24.736  10.840  -3.870  1.00 94.27 224 A 1 
ATOM 1707 C CD1 . LEU A 1 224 ? 23.687  11.025  -2.777  1.00 90.43 224 A 1 
ATOM 1708 C CD2 . LEU A 1 224 ? 24.026  10.199  -5.068  1.00 90.13 224 A 1 
ATOM 1709 N N   . LYS A 1 225 ? 27.688  14.271  -5.661  1.00 95.28 225 A 1 
ATOM 1710 C CA  . LYS A 1 225 ? 28.068  15.517  -6.358  1.00 94.42 225 A 1 
ATOM 1711 C C   . LYS A 1 225 ? 28.219  15.312  -7.872  1.00 94.51 225 A 1 
ATOM 1712 O O   . LYS A 1 225 ? 27.939  16.224  -8.638  1.00 92.46 225 A 1 
ATOM 1713 C CB  . LYS A 1 225 ? 29.343  16.107  -5.729  1.00 92.65 225 A 1 
ATOM 1714 C CG  . LYS A 1 225 ? 30.588  15.295  -6.107  1.00 82.13 225 A 1 
ATOM 1715 C CD  . LYS A 1 225 ? 31.867  15.734  -5.408  1.00 78.93 225 A 1 
ATOM 1716 C CE  . LYS A 1 225 ? 32.963  14.815  -5.959  1.00 68.83 225 A 1 
ATOM 1717 N NZ  . LYS A 1 225 ? 34.308  15.178  -5.461  1.00 59.62 225 A 1 
ATOM 1718 N N   . ASP A 1 226 ? 28.622  14.114  -8.270  1.00 94.28 226 A 1 
ATOM 1719 C CA  . ASP A 1 226 ? 28.886  13.735  -9.659  1.00 94.36 226 A 1 
ATOM 1720 C C   . ASP A 1 226 ? 27.677  13.032  -10.305 1.00 94.55 226 A 1 
ATOM 1721 O O   . ASP A 1 226 ? 27.697  12.742  -11.496 1.00 93.13 226 A 1 
ATOM 1722 C CB  . ASP A 1 226 ? 30.176  12.890  -9.719  1.00 93.99 226 A 1 
ATOM 1723 C CG  . ASP A 1 226 ? 31.394  13.627  -9.141  1.00 91.95 226 A 1 
ATOM 1724 O OD1 . ASP A 1 226 ? 31.605  14.802  -9.503  1.00 86.36 226 A 1 
ATOM 1725 O OD2 . ASP A 1 226 ? 32.097  13.055  -8.278  1.00 86.68 226 A 1 
ATOM 1726 N N   . TYR A 1 227 ? 26.584  12.830  -9.560  1.00 95.07 227 A 1 
ATOM 1727 C CA  . TYR A 1 227 ? 25.373  12.134  -10.019 1.00 94.63 227 A 1 
ATOM 1728 C C   . TYR A 1 227 ? 24.832  12.704  -11.342 1.00 94.37 227 A 1 
ATOM 1729 O O   . TYR A 1 227 ? 24.531  11.961  -12.274 1.00 92.54 227 A 1 
ATOM 1730 C CB  . TYR A 1 227 ? 24.315  12.217  -8.909  1.00 94.20 227 A 1 
ATOM 1731 C CG  . TYR A 1 227 ? 23.021  11.502  -9.231  1.00 94.56 227 A 1 
ATOM 1732 C CD1 . TYR A 1 227 ? 21.897  12.227  -9.673  1.00 90.34 227 A 1 
ATOM 1733 C CD2 . TYR A 1 227 ? 22.943  10.104  -9.090  1.00 90.85 227 A 1 
ATOM 1734 C CE1 . TYR A 1 227 ? 20.697  11.551  -9.962  1.00 90.04 227 A 1 
ATOM 1735 C CE2 . TYR A 1 227 ? 21.748  9.425   -9.382  1.00 90.27 227 A 1 
ATOM 1736 C CZ  . TYR A 1 227 ? 20.619  10.149  -9.815  1.00 92.92 227 A 1 
ATOM 1737 O OH  . TYR A 1 227 ? 19.465  9.493   -10.086 1.00 91.38 227 A 1 
ATOM 1738 N N   . ARG A 1 228 ? 24.788  14.045  -11.471 1.00 94.13 228 A 1 
ATOM 1739 C CA  . ARG A 1 228 ? 24.322  14.743  -12.689 1.00 93.23 228 A 1 
ATOM 1740 C C   . ARG A 1 228 ? 25.283  14.646  -13.882 1.00 93.67 228 A 1 
ATOM 1741 O O   . ARG A 1 228 ? 24.899  15.008  -14.997 1.00 91.65 228 A 1 
ATOM 1742 C CB  . ARG A 1 228 ? 24.034  16.212  -12.362 1.00 91.66 228 A 1 
ATOM 1743 C CG  . ARG A 1 228 ? 22.863  16.426  -11.396 1.00 86.20 228 A 1 
ATOM 1744 C CD  . ARG A 1 228 ? 21.548  15.917  -11.999 1.00 82.56 228 A 1 
ATOM 1745 N NE  . ARG A 1 228 ? 20.390  16.249  -11.158 1.00 77.01 228 A 1 
ATOM 1746 C CZ  . ARG A 1 228 ? 19.154  15.867  -11.384 1.00 69.92 228 A 1 
ATOM 1747 N NH1 . ARG A 1 228 ? 18.823  15.159  -12.428 1.00 61.96 228 A 1 
ATOM 1748 N NH2 . ARG A 1 228 ? 18.209  16.184  -10.550 1.00 61.77 228 A 1 
ATOM 1749 N N   . SER A 1 229 ? 26.519  14.212  -13.674 1.00 93.14 229 A 1 
ATOM 1750 C CA  . SER A 1 229 ? 27.425  13.902  -14.784 1.00 92.94 229 A 1 
ATOM 1751 C C   . SER A 1 229 ? 26.992  12.621  -15.498 1.00 93.24 229 A 1 
ATOM 1752 O O   . SER A 1 229 ? 27.039  12.578  -16.732 1.00 90.75 229 A 1 
ATOM 1753 C CB  . SER A 1 229 ? 28.877  13.830  -14.301 1.00 92.35 229 A 1 
ATOM 1754 O OG  . SER A 1 229 ? 29.140  12.640  -13.598 1.00 82.42 229 A 1 
ATOM 1755 N N   . LEU A 1 230 ? 26.486  11.653  -14.722 1.00 93.40 230 A 1 
ATOM 1756 C CA  . LEU A 1 230 ? 26.036  10.342  -15.179 1.00 93.19 230 A 1 
ATOM 1757 C C   . LEU A 1 230 ? 24.559  10.348  -15.601 1.00 93.57 230 A 1 
ATOM 1758 O O   . LEU A 1 230 ? 24.226  9.832   -16.665 1.00 91.04 230 A 1 
ATOM 1759 C CB  . LEU A 1 230 ? 26.313  9.345   -14.036 1.00 91.82 230 A 1 
ATOM 1760 C CG  . LEU A 1 230 ? 25.993  7.883   -14.376 1.00 86.58 230 A 1 
ATOM 1761 C CD1 . LEU A 1 230 ? 26.886  7.346   -15.493 1.00 79.83 230 A 1 
ATOM 1762 C CD2 . LEU A 1 230 ? 26.213  7.026   -13.129 1.00 80.51 230 A 1 
ATOM 1763 N N   . ILE A 1 231 ? 23.693  10.956  -14.784 1.00 93.90 231 A 1 
ATOM 1764 C CA  . ILE A 1 231 ? 22.244  11.004  -15.000 1.00 93.64 231 A 1 
ATOM 1765 C C   . ILE A 1 231 ? 21.844  12.406  -15.471 1.00 93.01 231 A 1 
ATOM 1766 O O   . ILE A 1 231 ? 21.975  13.387  -14.727 1.00 91.08 231 A 1 
ATOM 1767 C CB  . ILE A 1 231 ? 21.479  10.611  -13.719 1.00 92.77 231 A 1 
ATOM 1768 C CG1 . ILE A 1 231 ? 21.938  9.271   -13.104 1.00 88.57 231 A 1 
ATOM 1769 C CG2 . ILE A 1 231 ? 19.971  10.571  -14.002 1.00 87.59 231 A 1 
ATOM 1770 C CD1 . ILE A 1 231 ? 21.725  8.056   -14.001 1.00 77.26 231 A 1 
ATOM 1771 N N   . LYS A 1 232 ? 21.358  12.510  -16.708 1.00 92.58 232 A 1 
ATOM 1772 C CA  . LYS A 1 232 ? 20.889  13.771  -17.313 1.00 91.87 232 A 1 
ATOM 1773 C C   . LYS A 1 232 ? 19.405  14.017  -17.063 1.00 91.81 232 A 1 
ATOM 1774 O O   . LYS A 1 232 ? 18.981  15.172  -16.993 1.00 87.63 232 A 1 
ATOM 1775 C CB  . LYS A 1 232 ? 21.198  13.773  -18.819 1.00 90.15 232 A 1 
ATOM 1776 C CG  . LYS A 1 232 ? 22.694  13.662  -19.148 1.00 87.34 232 A 1 
ATOM 1777 C CD  . LYS A 1 232 ? 23.540  14.736  -18.448 1.00 79.62 232 A 1 
ATOM 1778 C CE  . LYS A 1 232 ? 24.994  14.613  -18.880 1.00 74.38 232 A 1 
ATOM 1779 N NZ  . LYS A 1 232 ? 25.861  15.455  -18.027 1.00 62.40 232 A 1 
ATOM 1780 N N   . GLU A 1 233 ? 18.666  12.949  -16.890 1.00 89.55 233 A 1 
ATOM 1781 C CA  . GLU A 1 233 ? 17.243  12.907  -16.615 1.00 89.17 233 A 1 
ATOM 1782 C C   . GLU A 1 233 ? 16.915  13.549  -15.263 1.00 90.72 233 A 1 
ATOM 1783 O O   . GLU A 1 233 ? 17.733  13.606  -14.333 1.00 89.06 233 A 1 
ATOM 1784 C CB  . GLU A 1 233 ? 16.758  11.445  -16.660 1.00 86.71 233 A 1 
ATOM 1785 C CG  . GLU A 1 233 ? 17.025  10.714  -17.986 1.00 80.76 233 A 1 
ATOM 1786 C CD  . GLU A 1 233 ? 18.448  10.155  -18.174 1.00 76.61 233 A 1 
ATOM 1787 O OE1 . GLU A 1 233 ? 18.696  9.478   -19.187 1.00 68.78 233 A 1 
ATOM 1788 O OE2 . GLU A 1 233 ? 19.337  10.414  -17.328 1.00 67.75 233 A 1 
ATOM 1789 N N   . GLU A 1 234 ? 15.700  14.066  -15.140 1.00 92.22 234 A 1 
ATOM 1790 C CA  . GLU A 1 234 ? 15.266  14.672  -13.891 1.00 92.76 234 A 1 
ATOM 1791 C C   . GLU A 1 234 ? 14.992  13.594  -12.837 1.00 93.39 234 A 1 
ATOM 1792 O O   . GLU A 1 234 ? 13.986  12.900  -12.869 1.00 91.55 234 A 1 
ATOM 1793 C CB  . GLU A 1 234 ? 14.076  15.608  -14.122 1.00 90.64 234 A 1 
ATOM 1794 C CG  . GLU A 1 234 ? 13.869  16.449  -12.856 1.00 84.14 234 A 1 
ATOM 1795 C CD  . GLU A 1 234 ? 12.812  17.533  -12.999 1.00 83.49 234 A 1 
ATOM 1796 O OE1 . GLU A 1 234 ? 12.965  18.545  -12.268 1.00 75.09 234 A 1 
ATOM 1797 O OE2 . GLU A 1 234 ? 11.877  17.353  -13.794 1.00 77.70 234 A 1 
ATOM 1798 N N   . SER A 1 235 ? 15.906  13.472  -11.877 1.00 94.49 235 A 1 
ATOM 1799 C CA  . SER A 1 235 ? 15.845  12.482  -10.799 1.00 95.11 235 A 1 
ATOM 1800 C C   . SER A 1 235 ? 16.546  12.979  -9.535  1.00 95.05 235 A 1 
ATOM 1801 O O   . SER A 1 235 ? 17.294  13.954  -9.560  1.00 93.77 235 A 1 
ATOM 1802 C CB  . SER A 1 235 ? 16.467  11.172  -11.275 1.00 94.54 235 A 1 
ATOM 1803 O OG  . SER A 1 235 ? 17.812  11.391  -11.651 1.00 92.84 235 A 1 
ATOM 1804 N N   . LEU A 1 236 ? 16.306  12.312  -8.406  1.00 95.52 236 A 1 
ATOM 1805 C CA  . LEU A 1 236 ? 16.887  12.662  -7.113  1.00 95.56 236 A 1 
ATOM 1806 C C   . LEU A 1 236 ? 17.071  11.408  -6.260  1.00 95.70 236 A 1 
ATOM 1807 O O   . LEU A 1 236 ? 16.108  10.693  -6.014  1.00 94.63 236 A 1 
ATOM 1808 C CB  . LEU A 1 236 ? 15.945  13.675  -6.442  1.00 94.58 236 A 1 
ATOM 1809 C CG  . LEU A 1 236 ? 16.382  14.168  -5.059  1.00 92.88 236 A 1 
ATOM 1810 C CD1 . LEU A 1 236 ? 17.706  14.930  -5.117  1.00 87.10 236 A 1 
ATOM 1811 C CD2 . LEU A 1 236 ? 15.293  15.092  -4.511  1.00 86.18 236 A 1 
ATOM 1812 N N   . VAL A 1 237 ? 18.288  11.175  -5.750  1.00 95.69 237 A 1 
ATOM 1813 C CA  . VAL A 1 237 ? 18.501  10.167  -4.700  1.00 95.73 237 A 1 
ATOM 1814 C C   . VAL A 1 237 ? 18.041  10.767  -3.375  1.00 95.46 237 A 1 
ATOM 1815 O O   . VAL A 1 237 ? 18.623  11.742  -2.901  1.00 94.37 237 A 1 
ATOM 1816 C CB  . VAL A 1 237 ? 19.963  9.692   -4.627  1.00 95.48 237 A 1 
ATOM 1817 C CG1 . VAL A 1 237 ? 20.115  8.568   -3.593  1.00 92.72 237 A 1 
ATOM 1818 C CG2 . VAL A 1 237 ? 20.450  9.148   -5.978  1.00 91.52 237 A 1 
ATOM 1819 N N   . THR A 1 238 ? 16.975  10.216  -2.794  1.00 95.04 238 A 1 
ATOM 1820 C CA  . THR A 1 238 ? 16.289  10.778  -1.620  1.00 94.69 238 A 1 
ATOM 1821 C C   . THR A 1 238 ? 16.701  10.111  -0.314  1.00 94.46 238 A 1 
ATOM 1822 O O   . THR A 1 238 ? 16.716  10.759  0.728   1.00 93.25 238 A 1 
ATOM 1823 C CB  . THR A 1 238 ? 14.770  10.662  -1.786  1.00 93.85 238 A 1 
ATOM 1824 O OG1 . THR A 1 238 ? 14.402  9.312   -1.928  1.00 88.40 238 A 1 
ATOM 1825 C CG2 . THR A 1 238 ? 14.265  11.405  -3.022  1.00 87.19 238 A 1 
ATOM 1826 N N   . LEU A 1 239 ? 17.055  8.831   -0.358  1.00 93.41 239 A 1 
ATOM 1827 C CA  . LEU A 1 239 ? 17.448  8.033   0.797   1.00 93.06 239 A 1 
ATOM 1828 C C   . LEU A 1 239 ? 18.473  6.974   0.383   1.00 93.56 239 A 1 
ATOM 1829 O O   . LEU A 1 239 ? 18.401  6.420   -0.713  1.00 93.21 239 A 1 
ATOM 1830 C CB  . LEU A 1 239 ? 16.176  7.394   1.398   1.00 91.59 239 A 1 
ATOM 1831 C CG  . LEU A 1 239 ? 16.373  6.607   2.701   1.00 88.76 239 A 1 
ATOM 1832 C CD1 . LEU A 1 239 ? 16.713  7.530   3.861   1.00 82.30 239 A 1 
ATOM 1833 C CD2 . LEU A 1 239 ? 15.088  5.853   3.042   1.00 81.12 239 A 1 
ATOM 1834 N N   . VAL A 1 240 ? 19.408  6.685   1.282   1.00 93.83 240 A 1 
ATOM 1835 C CA  . VAL A 1 240 ? 20.338  5.560   1.179   1.00 93.98 240 A 1 
ATOM 1836 C C   . VAL A 1 240 ? 20.172  4.693   2.418   1.00 93.04 240 A 1 
ATOM 1837 O O   . VAL A 1 240 ? 20.330  5.180   3.535   1.00 92.00 240 A 1 
ATOM 1838 C CB  . VAL A 1 240 ? 21.793  6.043   1.023   1.00 94.39 240 A 1 
ATOM 1839 C CG1 . VAL A 1 240 ? 22.766  4.867   0.872   1.00 91.51 240 A 1 
ATOM 1840 C CG2 . VAL A 1 240 ? 21.963  6.960   -0.194  1.00 91.14 240 A 1 
ATOM 1841 N N   . GLU A 1 241 ? 19.868  3.414   2.247   1.00 91.71 241 A 1 
ATOM 1842 C CA  . GLU A 1 241 ? 19.913  2.421   3.316   1.00 90.51 241 A 1 
ATOM 1843 C C   . GLU A 1 241 ? 21.232  1.657   3.225   1.00 90.97 241 A 1 
ATOM 1844 O O   . GLU A 1 241 ? 21.535  1.034   2.206   1.00 90.15 241 A 1 
ATOM 1845 C CB  . GLU A 1 241 ? 18.728  1.449   3.254   1.00 88.33 241 A 1 
ATOM 1846 C CG  . GLU A 1 241 ? 17.353  2.105   3.379   1.00 84.00 241 A 1 
ATOM 1847 C CD  . GLU A 1 241 ? 16.232  1.062   3.217   1.00 81.91 241 A 1 
ATOM 1848 O OE1 . GLU A 1 241 ? 15.324  1.279   2.389   1.00 73.02 241 A 1 
ATOM 1849 O OE2 . GLU A 1 241 ? 16.280  0.018   3.909   1.00 72.93 241 A 1 
ATOM 1850 N N   . ARG A 1 242 ? 22.016  1.691   4.306   1.00 92.27 242 A 1 
ATOM 1851 C CA  . ARG A 1 242 ? 23.305  1.004   4.396   1.00 92.76 242 A 1 
ATOM 1852 C C   . ARG A 1 242 ? 23.350  0.171   5.664   1.00 91.72 242 A 1 
ATOM 1853 O O   . ARG A 1 242 ? 23.236  0.710   6.763   1.00 89.19 242 A 1 
ATOM 1854 C CB  . ARG A 1 242 ? 24.435  2.044   4.332   1.00 93.03 242 A 1 
ATOM 1855 C CG  . ARG A 1 242 ? 25.825  1.380   4.370   1.00 92.64 242 A 1 
ATOM 1856 C CD  . ARG A 1 242 ? 26.944  2.413   4.194   1.00 92.73 242 A 1 
ATOM 1857 N NE  . ARG A 1 242 ? 26.913  2.997   2.845   1.00 92.16 242 A 1 
ATOM 1858 C CZ  . ARG A 1 242 ? 27.563  4.049   2.390   1.00 94.03 242 A 1 
ATOM 1859 N NH1 . ARG A 1 242 ? 28.397  4.726   3.114   1.00 87.77 242 A 1 
ATOM 1860 N NH2 . ARG A 1 242 ? 27.372  4.437   1.170   1.00 87.81 242 A 1 
ATOM 1861 N N   . LYS A 1 243 ? 23.536  -1.137  5.532   1.00 88.96 243 A 1 
ATOM 1862 C CA  . LYS A 1 243 ? 23.591  -2.084  6.665   1.00 88.55 243 A 1 
ATOM 1863 C C   . LYS A 1 243 ? 22.377  -2.001  7.610   1.00 88.09 243 A 1 
ATOM 1864 O O   . LYS A 1 243 ? 22.489  -2.315  8.793   1.00 84.25 243 A 1 
ATOM 1865 C CB  . LYS A 1 243 ? 24.928  -1.940  7.417   1.00 88.58 243 A 1 
ATOM 1866 C CG  . LYS A 1 243 ? 26.150  -2.192  6.529   1.00 87.79 243 A 1 
ATOM 1867 C CD  . LYS A 1 243 ? 27.425  -2.001  7.356   1.00 82.24 243 A 1 
ATOM 1868 C CE  . LYS A 1 243 ? 28.648  -2.286  6.486   1.00 79.16 243 A 1 
ATOM 1869 N NZ  . LYS A 1 243 ? 29.901  -2.106  7.258   1.00 69.48 243 A 1 
ATOM 1870 N N   . GLY A 1 244 ? 21.218  -1.623  7.088   1.00 83.83 244 A 1 
ATOM 1871 C CA  . GLY A 1 244 ? 19.973  -1.485  7.848   1.00 82.13 244 A 1 
ATOM 1872 C C   . GLY A 1 244 ? 19.774  -0.129  8.530   1.00 83.81 244 A 1 
ATOM 1873 O O   . GLY A 1 244 ? 18.817  -0.009  9.284   1.00 81.26 244 A 1 
ATOM 1874 N N   . GLU A 1 245 ? 20.623  0.864   8.277   1.00 86.23 245 A 1 
ATOM 1875 C CA  . GLU A 1 245 ? 20.457  2.252   8.717   1.00 88.44 245 A 1 
ATOM 1876 C C   . GLU A 1 245 ? 20.015  3.148   7.553   1.00 89.78 245 A 1 
ATOM 1877 O O   . GLU A 1 245 ? 20.546  3.054   6.442   1.00 88.44 245 A 1 
ATOM 1878 C CB  . GLU A 1 245 ? 21.754  2.804   9.324   1.00 87.10 245 A 1 
ATOM 1879 C CG  . GLU A 1 245 ? 22.180  2.077   10.609  1.00 78.67 245 A 1 
ATOM 1880 C CD  . GLU A 1 245 ? 23.437  2.682   11.261  1.00 75.39 245 A 1 
ATOM 1881 O OE1 . GLU A 1 245 ? 23.786  2.223   12.373  1.00 66.35 245 A 1 
ATOM 1882 O OE2 . GLU A 1 245 ? 24.069  3.580   10.655  1.00 66.97 245 A 1 
ATOM 1883 N N   . SER A 1 246 ? 19.073  4.060   7.829   1.00 88.84 246 A 1 
ATOM 1884 C CA  . SER A 1 246 ? 18.558  5.038   6.873   1.00 89.23 246 A 1 
ATOM 1885 C C   . SER A 1 246 ? 19.348  6.351   6.930   1.00 90.03 246 A 1 
ATOM 1886 O O   . SER A 1 246 ? 19.403  7.035   7.954   1.00 88.65 246 A 1 
ATOM 1887 C CB  . SER A 1 246 ? 17.083  5.308   7.153   1.00 87.33 246 A 1 
ATOM 1888 O OG  . SER A 1 246 ? 16.300  4.170   6.857   1.00 80.93 246 A 1 
ATOM 1889 N N   . LEU A 1 247 ? 19.930  6.756   5.805   1.00 91.98 247 A 1 
ATOM 1890 C CA  . LEU A 1 247 ? 20.751  7.950   5.639   1.00 92.35 247 A 1 
ATOM 1891 C C   . LEU A 1 247 ? 20.095  8.908   4.636   1.00 93.24 247 A 1 
ATOM 1892 O O   . LEU A 1 247 ? 19.915  8.558   3.470   1.00 92.08 247 A 1 
ATOM 1893 C CB  . LEU A 1 247 ? 22.157  7.535   5.166   1.00 91.10 247 A 1 
ATOM 1894 C CG  . LEU A 1 247 ? 22.898  6.523   6.072   1.00 81.79 247 A 1 
ATOM 1895 C CD1 . LEU A 1 247 ? 24.184  6.068   5.389   1.00 75.04 247 A 1 
ATOM 1896 C CD2 . LEU A 1 247 ? 23.259  7.137   7.422   1.00 74.44 247 A 1 
ATOM 1897 N N   . LEU A 1 248 ? 19.794  10.142  5.070   1.00 92.63 248 A 1 
ATOM 1898 C CA  . LEU A 1 248 ? 19.465  11.227  4.137   1.00 92.73 248 A 1 
ATOM 1899 C C   . LEU A 1 248 ? 20.755  11.674  3.430   1.00 93.11 248 A 1 
ATOM 1900 O O   . LEU A 1 248 ? 21.671  12.167  4.101   1.00 91.96 248 A 1 
ATOM 1901 C CB  . LEU A 1 248 ? 18.785  12.395  4.868   1.00 91.75 248 A 1 
ATOM 1902 C CG  . LEU A 1 248 ? 17.374  12.090  5.396   1.00 89.82 248 A 1 
ATOM 1903 C CD1 . LEU A 1 248 ? 16.843  13.307  6.153   1.00 84.44 248 A 1 
ATOM 1904 C CD2 . LEU A 1 248 ? 16.384  11.761  4.282   1.00 83.80 248 A 1 
ATOM 1905 N N   . PRO A 1 249 ? 20.876  11.467  2.114   1.00 93.60 249 A 1 
ATOM 1906 C CA  . PRO A 1 249 ? 22.132  11.684  1.422   1.00 93.31 249 A 1 
ATOM 1907 C C   . PRO A 1 249 ? 22.409  13.176  1.210   1.00 92.81 249 A 1 
ATOM 1908 O O   . PRO A 1 249 ? 21.514  14.011  1.101   1.00 91.64 249 A 1 
ATOM 1909 C CB  . PRO A 1 249 ? 21.996  10.910  0.114   1.00 92.91 249 A 1 
ATOM 1910 C CG  . PRO A 1 249 ? 20.501  11.012  -0.187  1.00 92.29 249 A 1 
ATOM 1911 C CD  . PRO A 1 249 ? 19.871  10.946  1.198   1.00 93.55 249 A 1 
ATOM 1912 N N   . THR A 1 250 ? 23.687  13.511  1.112   1.00 92.28 250 A 1 
ATOM 1913 C CA  . THR A 1 250 ? 24.187  14.842  0.753   1.00 92.04 250 A 1 
ATOM 1914 C C   . THR A 1 250 ? 25.063  14.735  -0.496  1.00 93.11 250 A 1 
ATOM 1915 O O   . THR A 1 250 ? 25.432  13.636  -0.911  1.00 92.41 250 A 1 
ATOM 1916 C CB  . THR A 1 250 ? 24.976  15.469  1.910   1.00 90.04 250 A 1 
ATOM 1917 O OG1 . THR A 1 250 ? 26.154  14.737  2.146   1.00 85.51 250 A 1 
ATOM 1918 C CG2 . THR A 1 250 ? 24.188  15.542  3.220   1.00 83.65 250 A 1 
ATOM 1919 N N   . GLY A 1 251 ? 25.468  15.868  -1.076  1.00 90.42 251 A 1 
ATOM 1920 C CA  . GLY A 1 251 ? 26.393  15.854  -2.218  1.00 90.40 251 A 1 
ATOM 1921 C C   . GLY A 1 251 ? 27.718  15.121  -1.946  1.00 92.33 251 A 1 
ATOM 1922 O O   . GLY A 1 251 ? 28.326  14.601  -2.873  1.00 91.38 251 A 1 
ATOM 1923 N N   . SER A 1 252 ? 28.155  15.042  -0.675  1.00 92.18 252 A 1 
ATOM 1924 C CA  . SER A 1 252 ? 29.367  14.313  -0.271  1.00 93.67 252 A 1 
ATOM 1925 C C   . SER A 1 252 ? 29.159  12.809  -0.058  1.00 94.78 252 A 1 
ATOM 1926 O O   . SER A 1 252 ? 30.137  12.095  0.146   1.00 93.05 252 A 1 
ATOM 1927 C CB  . SER A 1 252 ? 29.960  14.938  0.996   1.00 92.45 252 A 1 
ATOM 1928 O OG  . SER A 1 252 ? 29.024  14.956  2.056   1.00 84.50 252 A 1 
ATOM 1929 N N   . THR A 1 253 ? 27.923  12.323  -0.089  1.00 94.32 253 A 1 
ATOM 1930 C CA  . THR A 1 253 ? 27.632  10.897  0.078   1.00 95.18 253 A 1 
ATOM 1931 C C   . THR A 1 253 ? 28.160  10.115  -1.123  1.00 96.04 253 A 1 
ATOM 1932 O O   . THR A 1 253 ? 27.835  10.432  -2.265  1.00 95.36 253 A 1 
ATOM 1933 C CB  . THR A 1 253 ? 26.128  10.655  0.267   1.00 94.72 253 A 1 
ATOM 1934 O OG1 . THR A 1 253 ? 25.669  11.380  1.388   1.00 89.73 253 A 1 
ATOM 1935 C CG2 . THR A 1 253 ? 25.786  9.185   0.526   1.00 89.57 253 A 1 
ATOM 1936 N N   . THR A 1 254 ? 28.963  9.090   -0.853  1.00 96.57 254 A 1 
ATOM 1937 C CA  . THR A 1 254 ? 29.426  8.135   -1.865  1.00 97.07 254 A 1 
ATOM 1938 C C   . THR A 1 254 ? 28.597  6.863   -1.765  1.00 97.11 254 A 1 
ATOM 1939 O O   . THR A 1 254 ? 28.488  6.280   -0.682  1.00 95.67 254 A 1 
ATOM 1940 C CB  . THR A 1 254 ? 30.922  7.833   -1.712  1.00 96.40 254 A 1 
ATOM 1941 O OG1 . THR A 1 254 ? 31.656  9.038   -1.770  1.00 88.35 254 A 1 
ATOM 1942 C CG2 . THR A 1 254 ? 31.461  6.937   -2.825  1.00 88.15 254 A 1 
ATOM 1943 N N   . LEU A 1 255 ? 28.001  6.462   -2.875  1.00 96.71 255 A 1 
ATOM 1944 C CA  . LEU A 1 255 ? 27.250  5.223   -3.017  1.00 96.55 255 A 1 
ATOM 1945 C C   . LEU A 1 255 ? 28.225  4.048   -3.127  1.00 96.65 255 A 1 
ATOM 1946 O O   . LEU A 1 255 ? 29.270  4.169   -3.762  1.00 95.89 255 A 1 
ATOM 1947 C CB  . LEU A 1 255 ? 26.347  5.314   -4.256  1.00 96.19 255 A 1 
ATOM 1948 C CG  . LEU A 1 255 ? 25.351  6.492   -4.267  1.00 95.55 255 A 1 
ATOM 1949 C CD1 . LEU A 1 255 ? 24.494  6.420   -5.530  1.00 91.99 255 A 1 
ATOM 1950 C CD2 . LEU A 1 255 ? 24.424  6.484   -3.047  1.00 92.10 255 A 1 
ATOM 1951 N N   . VAL A 1 256 ? 27.887  2.928   -2.520  1.00 97.04 256 A 1 
ATOM 1952 C CA  . VAL A 1 256 ? 28.701  1.707   -2.575  1.00 96.72 256 A 1 
ATOM 1953 C C   . VAL A 1 256 ? 27.821  0.497   -2.882  1.00 96.33 256 A 1 
ATOM 1954 O O   . VAL A 1 256 ? 26.604  0.542   -2.704  1.00 95.04 256 A 1 
ATOM 1955 C CB  . VAL A 1 256 ? 29.527  1.492   -1.289  1.00 95.82 256 A 1 
ATOM 1956 C CG1 . VAL A 1 256 ? 30.509  2.649   -1.058  1.00 90.71 256 A 1 
ATOM 1957 C CG2 . VAL A 1 256 ? 28.679  1.321   -0.027  1.00 89.08 256 A 1 
ATOM 1958 N N   . LYS A 1 257 ? 28.444  -0.593  -3.330  1.00 96.03 257 A 1 
ATOM 1959 C CA  . LYS A 1 257 ? 27.733  -1.864  -3.510  1.00 95.61 257 A 1 
ATOM 1960 C C   . LYS A 1 257 ? 26.962  -2.255  -2.242  1.00 94.66 257 A 1 
ATOM 1961 O O   . LYS A 1 257 ? 27.411  -1.981  -1.127  1.00 92.78 257 A 1 
ATOM 1962 C CB  . LYS A 1 257 ? 28.712  -2.965  -3.946  1.00 94.75 257 A 1 
ATOM 1963 C CG  . LYS A 1 257 ? 29.702  -3.321  -2.826  1.00 92.88 257 A 1 
ATOM 1964 C CD  . LYS A 1 257 ? 30.595  -4.485  -3.226  1.00 90.03 257 A 1 
ATOM 1965 C CE  . LYS A 1 257 ? 31.410  -4.869  -1.992  1.00 81.43 257 A 1 
ATOM 1966 N NZ  . LYS A 1 257 ? 32.175  -6.113  -2.228  1.00 72.45 257 A 1 
ATOM 1967 N N   . GLU A 1 258 ? 25.840  -2.935  -2.429  1.00 92.12 258 A 1 
ATOM 1968 C CA  . GLU A 1 258 ? 24.910  -3.356  -1.365  1.00 91.07 258 A 1 
ATOM 1969 C C   . GLU A 1 258 ? 24.176  -2.205  -0.646  1.00 90.67 258 A 1 
ATOM 1970 O O   . GLU A 1 258 ? 23.313  -2.478  0.191   1.00 88.26 258 A 1 
ATOM 1971 C CB  . GLU A 1 258 ? 25.585  -4.319  -0.364  1.00 89.72 258 A 1 
ATOM 1972 C CG  . GLU A 1 258 ? 26.207  -5.570  -1.002  1.00 87.71 258 A 1 
ATOM 1973 C CD  . GLU A 1 258 ? 27.139  -6.353  -0.053  1.00 83.39 258 A 1 
ATOM 1974 O OE1 . GLU A 1 258 ? 27.854  -7.252  -0.566  1.00 74.75 258 A 1 
ATOM 1975 O OE2 . GLU A 1 258 ? 27.221  -6.022  1.148   1.00 74.88 258 A 1 
ATOM 1976 N N   . ASP A 1 259 ? 24.463  -0.935  -0.965  1.00 93.13 259 A 1 
ATOM 1977 C CA  . ASP A 1 259 ? 23.564  0.145   -0.576  1.00 93.10 259 A 1 
ATOM 1978 C C   . ASP A 1 259 ? 22.226  -0.037  -1.289  1.00 92.13 259 A 1 
ATOM 1979 O O   . ASP A 1 259 ? 22.181  -0.262  -2.502  1.00 90.78 259 A 1 
ATOM 1980 C CB  . ASP A 1 259 ? 24.097  1.536   -0.946  1.00 93.93 259 A 1 
ATOM 1981 C CG  . ASP A 1 259 ? 25.217  2.083   -0.077  1.00 94.09 259 A 1 
ATOM 1982 O OD1 . ASP A 1 259 ? 25.488  1.599   1.042   1.00 90.51 259 A 1 
ATOM 1983 O OD2 . ASP A 1 259 ? 25.796  3.120   -0.481  1.00 91.58 259 A 1 
ATOM 1984 N N   . ARG A 1 260 ? 21.125  0.152   -0.559  1.00 90.98 260 A 1 
ATOM 1985 C CA  . ARG A 1 260 ? 19.812  0.314   -1.164  1.00 90.17 260 A 1 
ATOM 1986 C C   . ARG A 1 260 ? 19.527  1.800   -1.299  1.00 91.41 260 A 1 
ATOM 1987 O O   . ARG A 1 260 ? 19.480  2.517   -0.305  1.00 90.77 260 A 1 
ATOM 1988 C CB  . ARG A 1 260 ? 18.772  -0.436  -0.330  1.00 87.60 260 A 1 
ATOM 1989 C CG  . ARG A 1 260 ? 17.409  -0.435  -1.018  1.00 83.59 260 A 1 
ATOM 1990 C CD  . ARG A 1 260 ? 16.438  -1.222  -0.154  1.00 79.79 260 A 1 
ATOM 1991 N NE  . ARG A 1 260 ? 15.178  -1.471  -0.877  1.00 73.91 260 A 1 
ATOM 1992 C CZ  . ARG A 1 260 ? 14.816  -2.627  -1.399  1.00 69.99 260 A 1 
ATOM 1993 N NH1 . ARG A 1 260 ? 15.534  -3.708  -1.276  1.00 63.52 260 A 1 
ATOM 1994 N NH2 . ARG A 1 260 ? 13.707  -2.714  -2.061  1.00 62.02 260 A 1 
ATOM 1995 N N   . ILE A 1 261 ? 19.327  2.269   -2.524  1.00 91.28 261 A 1 
ATOM 1996 C CA  . ILE A 1 261 ? 19.029  3.672   -2.807  1.00 91.91 261 A 1 
ATOM 1997 C C   . ILE A 1 261 ? 17.562  3.851   -3.173  1.00 91.53 261 A 1 
ATOM 1998 O O   . ILE A 1 261 ? 16.986  3.027   -3.883  1.00 90.47 261 A 1 
ATOM 1999 C CB  . ILE A 1 261 ? 19.985  4.256   -3.865  1.00 92.19 261 A 1 
ATOM 2000 C CG1 . ILE A 1 261 ? 19.978  3.448   -5.181  1.00 88.40 261 A 1 
ATOM 2001 C CG2 . ILE A 1 261 ? 21.399  4.333   -3.271  1.00 87.16 261 A 1 
ATOM 2002 C CD1 . ILE A 1 261 ? 20.754  4.122   -6.319  1.00 85.49 261 A 1 
ATOM 2003 N N   . HIS A 1 262 ? 16.976  4.950   -2.717  1.00 91.11 262 A 1 
ATOM 2004 C CA  . HIS A 1 262 ? 15.645  5.402   -3.107  1.00 91.51 262 A 1 
ATOM 2005 C C   . HIS A 1 262 ? 15.795  6.597   -4.043  1.00 92.70 262 A 1 
ATOM 2006 O O   . HIS A 1 262 ? 16.463  7.578   -3.707  1.00 92.62 262 A 1 
ATOM 2007 C CB  . HIS A 1 262 ? 14.802  5.747   -1.881  1.00 90.44 262 A 1 
ATOM 2008 C CG  . HIS A 1 262 ? 14.533  4.578   -0.979  1.00 89.35 262 A 1 
ATOM 2009 N ND1 . HIS A 1 262 ? 13.304  3.955   -0.814  1.00 79.58 262 A 1 
ATOM 2010 C CD2 . HIS A 1 262 ? 15.447  3.938   -0.193  1.00 79.34 262 A 1 
ATOM 2011 C CE1 . HIS A 1 262 ? 13.485  2.965   0.062   1.00 80.46 262 A 1 
ATOM 2012 N NE2 . HIS A 1 262 ? 14.771  2.918   0.455   1.00 82.01 262 A 1 
ATOM 2013 N N   . ILE A 1 263 ? 15.198  6.492   -5.220  1.00 92.05 263 A 1 
ATOM 2014 C CA  . ILE A 1 263 ? 15.330  7.462   -6.300  1.00 92.48 263 A 1 
ATOM 2015 C C   . ILE A 1 263 ? 13.948  7.965   -6.683  1.00 92.06 263 A 1 
ATOM 2016 O O   . ILE A 1 263 ? 13.075  7.178   -7.036  1.00 90.73 263 A 1 
ATOM 2017 C CB  . ILE A 1 263 ? 16.070  6.862   -7.515  1.00 92.15 263 A 1 
ATOM 2018 C CG1 . ILE A 1 263 ? 17.434  6.269   -7.092  1.00 85.86 263 A 1 
ATOM 2019 C CG2 . ILE A 1 263 ? 16.260  7.948   -8.590  1.00 85.77 263 A 1 
ATOM 2020 C CD1 . ILE A 1 263 ? 18.212  5.616   -8.237  1.00 77.18 263 A 1 
ATOM 2021 N N   . LEU A 1 264 ? 13.769  9.286   -6.644  1.00 92.74 264 A 1 
ATOM 2022 C CA  . LEU A 1 264 ? 12.632  9.964   -7.247  1.00 93.36 264 A 1 
ATOM 2023 C C   . LEU A 1 264 ? 12.961  10.269  -8.710  1.00 93.83 264 A 1 
ATOM 2024 O O   . LEU A 1 264 ? 13.956  10.943  -8.980  1.00 93.43 264 A 1 
ATOM 2025 C CB  . LEU A 1 264 ? 12.349  11.247  -6.454  1.00 93.24 264 A 1 
ATOM 2026 C CG  . LEU A 1 264 ? 11.094  11.995  -6.933  1.00 92.12 264 A 1 
ATOM 2027 C CD1 . LEU A 1 264 ? 9.818   11.294  -6.484  1.00 86.48 264 A 1 
ATOM 2028 C CD2 . LEU A 1 264 ? 11.096  13.408  -6.362  1.00 86.13 264 A 1 
ATOM 2029 N N   . ALA A 1 265 ? 12.128  9.822   -9.634  1.00 92.03 265 A 1 
ATOM 2030 C CA  . ALA A 1 265 ? 12.230  10.134  -11.058 1.00 91.60 265 A 1 
ATOM 2031 C C   . ALA A 1 265 ? 10.853  10.054  -11.729 1.00 90.85 265 A 1 
ATOM 2032 O O   . ALA A 1 265 ? 9.886   9.589   -11.126 1.00 89.51 265 A 1 
ATOM 2033 C CB  . ALA A 1 265 ? 13.229  9.166   -11.711 1.00 91.16 265 A 1 
ATOM 2034 N N   . GLN A 1 266 ? 10.761  10.499  -12.986 1.00 90.42 266 A 1 
ATOM 2035 C CA  . GLN A 1 266 ? 9.583   10.193  -13.794 1.00 88.77 266 A 1 
ATOM 2036 C C   . GLN A 1 266 ? 9.558   8.697   -14.131 1.00 86.99 266 A 1 
ATOM 2037 O O   . GLN A 1 266 ? 10.612  8.104   -14.373 1.00 84.50 266 A 1 
ATOM 2038 C CB  . GLN A 1 266 ? 9.558   11.049  -15.066 1.00 87.73 266 A 1 
ATOM 2039 C CG  . GLN A 1 266 ? 9.420   12.546  -14.744 1.00 84.59 266 A 1 
ATOM 2040 C CD  . GLN A 1 266 ? 9.329   13.430  -15.985 1.00 81.51 266 A 1 
ATOM 2041 O OE1 . GLN A 1 266 ? 9.072   13.004  -17.094 1.00 72.86 266 A 1 
ATOM 2042 N NE2 . GLN A 1 266 ? 9.518   14.725  -15.838 1.00 70.77 266 A 1 
ATOM 2043 N N   . GLU A 1 267 ? 8.359   8.103   -14.208 1.00 80.46 267 A 1 
ATOM 2044 C CA  . GLU A 1 267 ? 8.155   6.680   -14.532 1.00 77.07 267 A 1 
ATOM 2045 C C   . GLU A 1 267 ? 8.969   6.240   -15.764 1.00 77.87 267 A 1 
ATOM 2046 O O   . GLU A 1 267 ? 9.641   5.210   -15.747 1.00 75.65 267 A 1 
ATOM 2047 C CB  . GLU A 1 267 ? 6.644   6.451   -14.770 1.00 72.51 267 A 1 
ATOM 2048 C CG  . GLU A 1 267 ? 6.268   4.989   -15.069 1.00 62.56 267 A 1 
ATOM 2049 C CD  . GLU A 1 267 ? 4.791   4.769   -15.450 1.00 59.73 267 A 1 
ATOM 2050 O OE1 . GLU A 1 267 ? 4.447   3.609   -15.799 1.00 54.74 267 A 1 
ATOM 2051 O OE2 . GLU A 1 267 ? 4.019   5.752   -15.514 1.00 52.90 267 A 1 
ATOM 2052 N N   . ALA A 1 268 ? 8.973   7.067   -16.820 1.00 78.65 268 A 1 
ATOM 2053 C CA  . ALA A 1 268 ? 9.674   6.779   -18.073 1.00 78.80 268 A 1 
ATOM 2054 C C   . ALA A 1 268 ? 11.208  6.675   -17.921 1.00 80.77 268 A 1 
ATOM 2055 O O   . ALA A 1 268 ? 11.853  5.955   -18.680 1.00 79.24 268 A 1 
ATOM 2056 C CB  . ALA A 1 268 ? 9.294   7.877   -19.075 1.00 76.50 268 A 1 
ATOM 2057 N N   . GLU A 1 269 ? 11.780  7.380   -16.940 1.00 84.43 269 A 1 
ATOM 2058 C CA  . GLU A 1 269 ? 13.233  7.479   -16.732 1.00 85.34 269 A 1 
ATOM 2059 C C   . GLU A 1 269 ? 13.741  6.484   -15.685 1.00 86.13 269 A 1 
ATOM 2060 O O   . GLU A 1 269 ? 14.914  6.097   -15.693 1.00 84.88 269 A 1 
ATOM 2061 C CB  . GLU A 1 269 ? 13.590  8.918   -16.322 1.00 84.61 269 A 1 
ATOM 2062 C CG  . GLU A 1 269 ? 13.118  9.997   -17.318 1.00 80.27 269 A 1 
ATOM 2063 C CD  . GLU A 1 269 ? 13.637  9.801   -18.751 1.00 77.21 269 A 1 
ATOM 2064 O OE1 . GLU A 1 269 ? 13.020  10.388  -19.663 1.00 69.00 269 A 1 
ATOM 2065 O OE2 . GLU A 1 269 ? 14.638  9.070   -18.939 1.00 68.04 269 A 1 
ATOM 2066 N N   . MET A 1 270 ? 12.863  6.025   -14.799 1.00 84.07 270 A 1 
ATOM 2067 C CA  . MET A 1 270 ? 13.199  5.118   -13.692 1.00 83.75 270 A 1 
ATOM 2068 C C   . MET A 1 270 ? 13.907  3.849   -14.186 1.00 83.35 270 A 1 
ATOM 2069 O O   . MET A 1 270 ? 14.893  3.402   -13.598 1.00 82.21 270 A 1 
ATOM 2070 C CB  . MET A 1 270 ? 11.907  4.758   -12.944 1.00 82.60 270 A 1 
ATOM 2071 C CG  . MET A 1 270 ? 12.181  4.021   -11.632 1.00 77.97 270 A 1 
ATOM 2072 S SD  . MET A 1 270 ? 13.027  5.004   -10.359 1.00 78.81 270 A 1 
ATOM 2073 C CE  . MET A 1 270 ? 11.673  6.094   -9.863  1.00 71.04 270 A 1 
ATOM 2074 N N   . GLU A 1 271 ? 13.444  3.304   -15.307 1.00 82.03 271 A 1 
ATOM 2075 C CA  . GLU A 1 271 ? 14.023  2.098   -15.896 1.00 80.67 271 A 1 
ATOM 2076 C C   . GLU A 1 271 ? 15.480  2.300   -16.337 1.00 82.35 271 A 1 
ATOM 2077 O O   . GLU A 1 271 ? 16.325  1.432   -16.087 1.00 81.59 271 A 1 
ATOM 2078 C CB  . GLU A 1 271 ? 13.139  1.644   -17.071 1.00 76.86 271 A 1 
ATOM 2079 C CG  . GLU A 1 271 ? 13.570  0.254   -17.538 1.00 67.50 271 A 1 
ATOM 2080 C CD  . GLU A 1 271 ? 12.755  -0.328  -18.695 1.00 62.65 271 A 1 
ATOM 2081 O OE1 . GLU A 1 271 ? 13.261  -1.334  -19.244 1.00 56.82 271 A 1 
ATOM 2082 O OE2 . GLU A 1 271 ? 11.659  0.158   -18.996 1.00 53.56 271 A 1 
ATOM 2083 N N   . HIS A 1 272 ? 15.802  3.437   -16.967 1.00 86.99 272 A 1 
ATOM 2084 C CA  . HIS A 1 272 ? 17.162  3.767   -17.385 1.00 88.01 272 A 1 
ATOM 2085 C C   . HIS A 1 272 ? 18.093  3.940   -16.178 1.00 89.03 272 A 1 
ATOM 2086 O O   . HIS A 1 272 ? 19.177  3.354   -16.133 1.00 88.54 272 A 1 
ATOM 2087 C CB  . HIS A 1 272 ? 17.134  5.021   -18.269 1.00 87.43 272 A 1 
ATOM 2088 C CG  . HIS A 1 272 ? 18.514  5.475   -18.684 1.00 84.81 272 A 1 
ATOM 2089 N ND1 . HIS A 1 272 ? 19.021  6.745   -18.561 1.00 74.37 272 A 1 
ATOM 2090 C CD2 . HIS A 1 272 ? 19.508  4.701   -19.216 1.00 74.88 272 A 1 
ATOM 2091 C CE1 . HIS A 1 272 ? 20.284  6.734   -19.012 1.00 76.06 272 A 1 
ATOM 2092 N NE2 . HIS A 1 272 ? 20.630  5.509   -19.417 1.00 78.02 272 A 1 
ATOM 2093 N N   . ILE A 1 273 ? 17.643  4.647   -15.149 1.00 88.79 273 A 1 
ATOM 2094 C CA  . ILE A 1 273 ? 18.418  4.872   -13.922 1.00 89.66 273 A 1 
ATOM 2095 C C   . ILE A 1 273 ? 18.707  3.543   -13.206 1.00 89.82 273 A 1 
ATOM 2096 O O   . ILE A 1 273 ? 19.838  3.287   -12.784 1.00 89.09 273 A 1 
ATOM 2097 C CB  . ILE A 1 273 ? 17.672  5.878   -13.021 1.00 90.05 273 A 1 
ATOM 2098 C CG1 . ILE A 1 273 ? 17.493  7.241   -13.734 1.00 88.80 273 A 1 
ATOM 2099 C CG2 . ILE A 1 273 ? 18.461  6.083   -11.721 1.00 88.65 273 A 1 
ATOM 2100 C CD1 . ILE A 1 273 ? 16.509  8.177   -13.030 1.00 84.49 273 A 1 
ATOM 2101 N N   . PHE A 1 274 ? 17.738  2.646   -13.137 1.00 86.36 274 A 1 
ATOM 2102 C CA  . PHE A 1 274 ? 17.918  1.333   -12.521 1.00 86.28 274 A 1 
ATOM 2103 C C   . PHE A 1 274 ? 18.918  0.443   -13.280 1.00 87.40 274 A 1 
ATOM 2104 O O   . PHE A 1 274 ? 19.632  -0.337  -12.651 1.00 87.18 274 A 1 
ATOM 2105 C CB  . PHE A 1 274 ? 16.556  0.649   -12.371 1.00 84.75 274 A 1 
ATOM 2106 C CG  . PHE A 1 274 ? 15.672  1.124   -11.221 1.00 83.19 274 A 1 
ATOM 2107 C CD1 . PHE A 1 274 ? 16.029  2.190   -10.373 1.00 78.92 274 A 1 
ATOM 2108 C CD2 . PHE A 1 274 ? 14.477  0.420   -10.968 1.00 78.19 274 A 1 
ATOM 2109 C CE1 . PHE A 1 274 ? 15.210  2.545   -9.287  1.00 76.14 274 A 1 
ATOM 2110 C CE2 . PHE A 1 274 ? 13.658  0.773   -9.885  1.00 76.02 274 A 1 
ATOM 2111 C CZ  . PHE A 1 274 ? 14.026  1.833   -9.041  1.00 76.69 274 A 1 
ATOM 2112 N N   . LYS A 1 275 ? 19.052  0.590   -14.610 1.00 88.32 275 A 1 
ATOM 2113 C CA  . LYS A 1 275 ? 20.119  -0.100  -15.365 1.00 88.71 275 A 1 
ATOM 2114 C C   . LYS A 1 275 ? 21.505  0.321   -14.889 1.00 90.66 275 A 1 
ATOM 2115 O O   . LYS A 1 275 ? 22.375  -0.533  -14.732 1.00 90.20 275 A 1 
ATOM 2116 C CB  . LYS A 1 275 ? 20.017  0.180   -16.872 1.00 86.38 275 A 1 
ATOM 2117 C CG  . LYS A 1 275 ? 18.801  -0.475  -17.508 1.00 78.93 275 A 1 
ATOM 2118 C CD  . LYS A 1 275 ? 18.627  0.014   -18.953 1.00 75.61 275 A 1 
ATOM 2119 C CE  . LYS A 1 275 ? 17.205  -0.315  -19.356 1.00 66.01 275 A 1 
ATOM 2120 N NZ  . LYS A 1 275 ? 16.891  -0.011  -20.764 1.00 58.79 275 A 1 
ATOM 2121 N N   . LEU A 1 276 ? 21.704  1.614   -14.618 1.00 90.69 276 A 1 
ATOM 2122 C CA  . LEU A 1 276 ? 22.983  2.156   -14.156 1.00 92.22 276 A 1 
ATOM 2123 C C   . LEU A 1 276 ? 23.337  1.707   -12.729 1.00 93.51 276 A 1 
ATOM 2124 O O   . LEU A 1 276 ? 24.518  1.612   -12.399 1.00 93.13 276 A 1 
ATOM 2125 C CB  . LEU A 1 276 ? 22.954  3.685   -14.292 1.00 92.40 276 A 1 
ATOM 2126 C CG  . LEU A 1 276 ? 22.807  4.170   -15.750 1.00 91.02 276 A 1 
ATOM 2127 C CD1 . LEU A 1 276 ? 22.609  5.672   -15.783 1.00 86.84 276 A 1 
ATOM 2128 C CD2 . LEU A 1 276 ? 24.044  3.845   -16.588 1.00 86.67 276 A 1 
ATOM 2129 N N   . ALA A 1 277 ? 22.348  1.336   -11.913 1.00 91.28 277 A 1 
ATOM 2130 C CA  . ALA A 1 277 ? 22.557  0.681   -10.619 1.00 91.32 277 A 1 
ATOM 2131 C C   . ALA A 1 277 ? 22.933  -0.816  -10.733 1.00 91.74 277 A 1 
ATOM 2132 O O   . ALA A 1 277 ? 23.205  -1.460  -9.721  1.00 90.35 277 A 1 
ATOM 2133 C CB  . ALA A 1 277 ? 21.310  0.907   -9.757  1.00 90.80 277 A 1 
ATOM 2134 N N   . GLY A 1 278 ? 22.973  -1.364  -11.949 1.00 88.48 278 A 1 
ATOM 2135 C CA  . GLY A 1 278 ? 23.366  -2.752  -12.219 1.00 86.32 278 A 1 
ATOM 2136 C C   . GLY A 1 278 ? 22.231  -3.675  -12.652 1.00 84.30 278 A 1 
ATOM 2137 O O   . GLY A 1 278 ? 22.415  -4.894  -12.729 1.00 77.91 278 A 1 
ATOM 2138 N N   . ARG A 1 279 ? 21.064  -3.134  -12.991 1.00 78.00 279 A 1 
ATOM 2139 C CA  . ARG A 1 279 ? 19.960  -3.911  -13.573 1.00 73.21 279 A 1 
ATOM 2140 C C   . ARG A 1 279 ? 20.343  -4.425  -14.964 1.00 72.06 279 A 1 
ATOM 2141 O O   . ARG A 1 279 ? 20.467  -3.653  -15.912 1.00 65.73 279 A 1 
ATOM 2142 C CB  . ARG A 1 279 ? 18.696  -3.039  -13.621 1.00 67.31 279 A 1 
ATOM 2143 C CG  . ARG A 1 279 ? 17.477  -3.768  -14.200 1.00 59.95 279 A 1 
ATOM 2144 C CD  . ARG A 1 279 ? 16.278  -2.809  -14.276 1.00 58.49 279 A 1 
ATOM 2145 N NE  . ARG A 1 279 ? 15.100  -3.426  -14.917 1.00 53.44 279 A 1 
ATOM 2146 C CZ  . ARG A 1 279 ? 13.928  -2.837  -15.117 1.00 48.77 279 A 1 
ATOM 2147 N NH1 . ARG A 1 279 ? 13.687  -1.620  -14.738 1.00 47.11 279 A 1 
ATOM 2148 N NH2 . ARG A 1 279 ? 12.965  -3.463  -15.720 1.00 44.44 279 A 1 
ATOM 2149 N N   . THR A 1 280 ? 20.435  -5.724  -15.129 1.00 73.90 280 A 1 
ATOM 2150 C CA  . THR A 1 280 ? 20.515  -6.333  -16.465 1.00 69.20 280 A 1 
ATOM 2151 C C   . THR A 1 280 ? 19.110  -6.495  -17.053 1.00 67.54 280 A 1 
ATOM 2152 O O   . THR A 1 280 ? 18.263  -7.159  -16.456 1.00 60.15 280 A 1 
ATOM 2153 C CB  . THR A 1 280 ? 21.276  -7.667  -16.430 1.00 62.56 280 A 1 
ATOM 2154 O OG1 . THR A 1 280 ? 20.772  -8.531  -15.443 1.00 54.84 280 A 1 
ATOM 2155 C CG2 . THR A 1 280 ? 22.757  -7.458  -16.115 1.00 54.84 280 A 1 
ATOM 2156 N N   . GLU A 1 281 ? 18.825  -5.878  -18.194 1.00 62.72 281 A 1 
ATOM 2157 C CA  . GLU A 1 281 ? 17.503  -5.994  -18.829 1.00 61.46 281 A 1 
ATOM 2158 C C   . GLU A 1 281 ? 17.272  -7.361  -19.461 1.00 64.43 281 A 1 
ATOM 2159 O O   . GLU A 1 281 ? 17.891  -7.711  -20.463 1.00 59.32 281 A 1 
ATOM 2160 C CB  . GLU A 1 281 ? 17.298  -4.939  -19.919 1.00 53.45 281 A 1 
ATOM 2161 C CG  . GLU A 1 281 ? 16.794  -3.619  -19.374 1.00 45.38 281 A 1 
ATOM 2162 C CD  . GLU A 1 281 ? 16.444  -2.669  -20.522 1.00 41.96 281 A 1 
ATOM 2163 O OE1 . GLU A 1 281 ? 15.468  -1.914  -20.372 1.00 38.51 281 A 1 
ATOM 2164 O OE2 . GLU A 1 281 ? 17.218  -2.618  -21.499 1.00 39.16 281 A 1 
ATOM 2165 N N   . LYS A 1 282 ? 16.302  -8.090  -18.942 1.00 64.13 282 A 1 
ATOM 2166 C CA  . LYS A 1 282 ? 15.437  -8.958  -19.750 1.00 65.28 282 A 1 
ATOM 2167 C C   . LYS A 1 282 ? 13.992  -8.687  -19.334 1.00 68.58 282 A 1 
ATOM 2168 O O   . LYS A 1 282 ? 13.733  -8.662  -18.129 1.00 65.65 282 A 1 
ATOM 2169 C CB  . LYS A 1 282 ? 15.800  -10.440 -19.592 1.00 58.90 282 A 1 
ATOM 2170 C CG  . LYS A 1 282 ? 17.149  -10.797 -20.233 1.00 52.49 282 A 1 
ATOM 2171 C CD  . LYS A 1 282 ? 17.408  -12.306 -20.176 1.00 48.85 282 A 1 
ATOM 2172 C CE  . LYS A 1 282 ? 18.770  -12.641 -20.798 1.00 41.29 282 A 1 
ATOM 2173 N NZ  . LYS A 1 282 ? 19.062  -14.093 -20.724 1.00 35.69 282 A 1 
ATOM 2174 N N   . PRO A 1 283 ? 13.071  -8.473  -20.283 1.00 65.47 283 A 1 
ATOM 2175 C CA  . PRO A 1 283 ? 11.661  -8.326  -19.945 1.00 67.09 283 A 1 
ATOM 2176 C C   . PRO A 1 283 ? 11.170  -9.591  -19.232 1.00 72.05 283 A 1 
ATOM 2177 O O   . PRO A 1 283 ? 11.509  -10.703 -19.648 1.00 71.87 283 A 1 
ATOM 2178 C CB  . PRO A 1 283 ? 10.948  -8.081  -21.279 1.00 62.07 283 A 1 
ATOM 2179 C CG  . PRO A 1 283 ? 11.878  -8.711  -22.316 1.00 58.18 283 A 1 
ATOM 2180 C CD  . PRO A 1 283 ? 13.266  -8.500  -21.721 1.00 61.60 283 A 1 
ATOM 2181 N N   . LEU A 1 284 ? 10.369  -9.430  -18.185 1.00 73.16 284 A 1 
ATOM 2182 C CA  . LEU A 1 284 ? 9.733   -10.530 -17.458 1.00 76.21 284 A 1 
ATOM 2183 C C   . LEU A 1 284 ? 8.649   -11.151 -18.355 1.00 77.54 284 A 1 
ATOM 2184 O O   . LEU A 1 284 ? 7.532   -10.636 -18.449 1.00 76.14 284 A 1 
ATOM 2185 C CB  . LEU A 1 284 ? 9.152   -10.020 -16.128 1.00 76.39 284 A 1 
ATOM 2186 C CG  . LEU A 1 284 ? 10.162  -9.395  -15.146 1.00 75.54 284 A 1 
ATOM 2187 C CD1 . LEU A 1 284 ? 9.407   -8.859  -13.932 1.00 73.61 284 A 1 
ATOM 2188 C CD2 . LEU A 1 284 ? 11.216  -10.388 -14.672 1.00 74.18 284 A 1 
ATOM 2189 N N   . ARG A 1 285 ? 9.014   -12.213 -19.071 1.00 79.79 285 A 1 
ATOM 2190 C CA  . ARG A 1 285 ? 8.118   -12.913 -20.008 1.00 81.33 285 A 1 
ATOM 2191 C C   . ARG A 1 285 ? 7.486   -14.154 -19.397 1.00 84.50 285 A 1 
ATOM 2192 O O   . ARG A 1 285 ? 6.329   -14.432 -19.673 1.00 83.22 285 A 1 
ATOM 2193 C CB  . ARG A 1 285 ? 8.872   -13.290 -21.287 1.00 76.78 285 A 1 
ATOM 2194 C CG  . ARG A 1 285 ? 9.244   -12.060 -22.114 1.00 70.60 285 A 1 
ATOM 2195 C CD  . ARG A 1 285 ? 9.949   -12.476 -23.405 1.00 67.44 285 A 1 
ATOM 2196 N NE  . ARG A 1 285 ? 10.259  -11.300 -24.241 1.00 59.18 285 A 1 
ATOM 2197 C CZ  . ARG A 1 285 ? 10.835  -11.316 -25.431 1.00 50.96 285 A 1 
ATOM 2198 N NH1 . ARG A 1 285 ? 11.220  -12.431 -25.995 1.00 47.46 285 A 1 
ATOM 2199 N NH2 . ARG A 1 285 ? 11.037  -10.201 -26.080 1.00 45.04 285 A 1 
ATOM 2200 N N   . ARG A 1 286 ? 8.256   -14.898 -18.598 1.00 87.12 286 A 1 
ATOM 2201 C CA  . ARG A 1 286 ? 7.824   -16.139 -17.949 1.00 89.17 286 A 1 
ATOM 2202 C C   . ARG A 1 286 ? 7.587   -15.857 -16.474 1.00 91.04 286 A 1 
ATOM 2203 O O   . ARG A 1 286 ? 8.542   -15.670 -15.721 1.00 90.21 286 A 1 
ATOM 2204 C CB  . ARG A 1 286 ? 8.877   -17.235 -18.163 1.00 87.46 286 A 1 
ATOM 2205 C CG  . ARG A 1 286 ? 9.076   -17.571 -19.649 1.00 79.27 286 A 1 
ATOM 2206 C CD  . ARG A 1 286 ? 10.201  -18.583 -19.850 1.00 76.91 286 A 1 
ATOM 2207 N NE  . ARG A 1 286 ? 11.501  -17.997 -19.469 1.00 66.64 286 A 1 
ATOM 2208 C CZ  . ARG A 1 286 ? 12.664  -18.613 -19.448 1.00 57.74 286 A 1 
ATOM 2209 N NH1 . ARG A 1 286 ? 12.805  -19.843 -19.843 1.00 52.58 286 A 1 
ATOM 2210 N NH2 . ARG A 1 286 ? 13.712  -17.981 -19.006 1.00 47.54 286 A 1 
ATOM 2211 N N   . ILE A 1 287 ? 6.320   -15.772 -16.083 1.00 92.51 287 A 1 
ATOM 2212 C CA  . ILE A 1 287 ? 5.902   -15.381 -14.737 1.00 93.24 287 A 1 
ATOM 2213 C C   . ILE A 1 287 ? 5.149   -16.551 -14.107 1.00 94.29 287 A 1 
ATOM 2214 O O   . ILE A 1 287 ? 4.129   -16.984 -14.643 1.00 93.84 287 A 1 
ATOM 2215 C CB  . ILE A 1 287 ? 5.053   -14.089 -14.773 1.00 92.22 287 A 1 
ATOM 2216 C CG1 . ILE A 1 287 ? 5.832   -12.941 -15.468 1.00 90.22 287 A 1 
ATOM 2217 C CG2 . ILE A 1 287 ? 4.642   -13.703 -13.342 1.00 90.40 287 A 1 
ATOM 2218 C CD1 . ILE A 1 287 ? 5.041   -11.638 -15.629 1.00 85.65 287 A 1 
ATOM 2219 N N   . GLY A 1 288 ? 5.650   -17.046 -12.984 1.00 95.65 288 A 1 
ATOM 2220 C CA  . GLY A 1 288 ? 4.976   -18.035 -12.153 1.00 95.93 288 A 1 
ATOM 2221 C C   . GLY A 1 288 ? 4.183   -17.378 -11.023 1.00 96.31 288 A 1 
ATOM 2222 O O   . GLY A 1 288 ? 4.630   -16.390 -10.448 1.00 95.89 288 A 1 
ATOM 2223 N N   . ILE A 1 289 ? 3.026   -17.938 -10.693 1.00 96.75 289 A 1 
ATOM 2224 C CA  . ILE A 1 289 ? 2.233   -17.587 -9.512  1.00 97.03 289 A 1 
ATOM 2225 C C   . ILE A 1 289 ? 2.046   -18.871 -8.703  1.00 97.11 289 A 1 
ATOM 2226 O O   . ILE A 1 289 ? 1.527   -19.848 -9.232  1.00 96.30 289 A 1 
ATOM 2227 C CB  . ILE A 1 289 ? 0.877   -16.956 -9.904  1.00 96.64 289 A 1 
ATOM 2228 C CG1 . ILE A 1 289 ? 1.068   -15.706 -10.799 1.00 95.54 289 A 1 
ATOM 2229 C CG2 . ILE A 1 289 ? 0.079   -16.595 -8.635  1.00 95.59 289 A 1 
ATOM 2230 C CD1 . ILE A 1 289 ? -0.243  -15.142 -11.362 1.00 92.43 289 A 1 
ATOM 2231 N N   . VAL A 1 290 ? 2.463   -18.877 -7.438  1.00 97.07 290 A 1 
ATOM 2232 C CA  . VAL A 1 290 ? 2.219   -19.979 -6.499  1.00 97.14 290 A 1 
ATOM 2233 C C   . VAL A 1 290 ? 1.023   -19.611 -5.635  1.00 97.06 290 A 1 
ATOM 2234 O O   . VAL A 1 290 ? 1.075   -18.618 -4.907  1.00 96.19 290 A 1 
ATOM 2235 C CB  . VAL A 1 290 ? 3.451   -20.282 -5.625  1.00 96.59 290 A 1 
ATOM 2236 C CG1 . VAL A 1 290 ? 3.209   -21.527 -4.758  1.00 94.59 290 A 1 
ATOM 2237 C CG2 . VAL A 1 290 ? 4.700   -20.533 -6.471  1.00 94.66 290 A 1 
ATOM 2238 N N   . GLY A 1 291 ? -0.034  -20.407 -5.710  1.00 96.33 291 A 1 
ATOM 2239 C CA  . GLY A 1 291 ? -1.316  -20.175 -5.052  1.00 95.87 291 A 1 
ATOM 2240 C C   . GLY A 1 291 ? -2.377  -19.674 -6.031  1.00 95.51 291 A 1 
ATOM 2241 O O   . GLY A 1 291 ? -2.280  -18.568 -6.569  1.00 92.93 291 A 1 
ATOM 2242 N N   . GLY A 1 292 ? -3.407  -20.489 -6.236  1.00 95.31 292 A 1 
ATOM 2243 C CA  . GLY A 1 292 ? -4.574  -20.173 -7.060  1.00 94.40 292 A 1 
ATOM 2244 C C   . GLY A 1 292 ? -5.698  -19.484 -6.297  1.00 93.68 292 A 1 
ATOM 2245 O O   . GLY A 1 292 ? -6.813  -19.376 -6.808  1.00 90.03 292 A 1 
ATOM 2246 N N   . SER A 1 293 ? -5.420  -19.005 -5.076  1.00 93.60 293 A 1 
ATOM 2247 C CA  . SER A 1 293 ? -6.379  -18.278 -4.248  1.00 92.23 293 A 1 
ATOM 2248 C C   . SER A 1 293 ? -6.885  -17.009 -4.944  1.00 92.47 293 A 1 
ATOM 2249 O O   . SER A 1 293 ? -6.476  -16.643 -6.055  1.00 91.02 293 A 1 
ATOM 2250 C CB  . SER A 1 293 ? -5.754  -17.953 -2.879  1.00 90.08 293 A 1 
ATOM 2251 O OG  . SER A 1 293 ? -4.840  -16.874 -2.979  1.00 83.20 293 A 1 
ATOM 2252 N N   . ARG A 1 294 ? -7.791  -16.297 -4.286  1.00 92.60 294 A 1 
ATOM 2253 C CA  . ARG A 1 294 ? -8.343  -15.047 -4.821  1.00 91.99 294 A 1 
ATOM 2254 C C   . ARG A 1 294 ? -7.257  -14.058 -5.249  1.00 92.88 294 A 1 
ATOM 2255 O O   . ARG A 1 294 ? -7.354  -13.488 -6.336  1.00 91.84 294 A 1 
ATOM 2256 C CB  . ARG A 1 294 ? -9.285  -14.444 -3.769  1.00 89.73 294 A 1 
ATOM 2257 C CG  . ARG A 1 294 ? -9.914  -13.111 -4.192  1.00 81.78 294 A 1 
ATOM 2258 C CD  . ARG A 1 294 ? -10.677 -13.243 -5.513  1.00 76.60 294 A 1 
ATOM 2259 N NE  . ARG A 1 294 ? -11.317 -11.975 -5.849  1.00 67.00 294 A 1 
ATOM 2260 C CZ  . ARG A 1 294 ? -11.994 -11.716 -6.943  1.00 60.11 294 A 1 
ATOM 2261 N NH1 . ARG A 1 294 ? -12.124 -12.584 -7.902  1.00 54.40 294 A 1 
ATOM 2262 N NH2 . ARG A 1 294 ? -12.569 -10.566 -7.080  1.00 50.40 294 A 1 
ATOM 2263 N N   . ILE A 1 295 ? -6.222  -13.879 -4.442  1.00 92.87 295 A 1 
ATOM 2264 C CA  . ILE A 1 295 ? -5.105  -12.971 -4.744  1.00 93.60 295 A 1 
ATOM 2265 C C   . ILE A 1 295 ? -4.364  -13.439 -6.001  1.00 93.93 295 A 1 
ATOM 2266 O O   . ILE A 1 295 ? -4.161  -12.648 -6.925  1.00 92.83 295 A 1 
ATOM 2267 C CB  . ILE A 1 295 ? -4.142  -12.851 -3.544  1.00 92.31 295 A 1 
ATOM 2268 C CG1 . ILE A 1 295 ? -4.892  -12.422 -2.265  1.00 82.63 295 A 1 
ATOM 2269 C CG2 . ILE A 1 295 ? -3.031  -11.845 -3.890  1.00 83.31 295 A 1 
ATOM 2270 C CD1 . ILE A 1 295 ? -4.026  -12.395 -1.002  1.00 75.94 295 A 1 
ATOM 2271 N N   . GLY A 1 296 ? -4.028  -14.733 -6.095  1.00 95.45 296 A 1 
ATOM 2272 C CA  . GLY A 1 296 ? -3.378  -15.317 -7.268  1.00 95.39 296 A 1 
ATOM 2273 C C   . GLY A 1 296 ? -4.192  -15.102 -8.546  1.00 95.14 296 A 1 
ATOM 2274 O O   . GLY A 1 296 ? -3.656  -14.660 -9.567  1.00 94.56 296 A 1 
ATOM 2275 N N   . ALA A 1 297 ? -5.508  -15.307 -8.482  1.00 95.23 297 A 1 
ATOM 2276 C CA  . ALA A 1 297 ? -6.419  -15.076 -9.601  1.00 94.58 297 A 1 
ATOM 2277 C C   . ALA A 1 297 ? -6.515  -13.589 -10.009 1.00 94.01 297 A 1 
ATOM 2278 O O   . ALA A 1 297 ? -6.587  -13.280 -11.201 1.00 92.59 297 A 1 
ATOM 2279 C CB  . ALA A 1 297 ? -7.791  -15.649 -9.224  1.00 93.83 297 A 1 
ATOM 2280 N N   . LEU A 1 298 ? -6.504  -12.659 -9.055  1.00 93.42 298 A 1 
ATOM 2281 C CA  . LEU A 1 298 ? -6.477  -11.214 -9.325  1.00 92.32 298 A 1 
ATOM 2282 C C   . LEU A 1 298 ? -5.183  -10.796 -10.034 1.00 92.15 298 A 1 
ATOM 2283 O O   . LEU A 1 298 ? -5.220  -10.073 -11.032 1.00 91.06 298 A 1 
ATOM 2284 C CB  . LEU A 1 298 ? -6.627  -10.438 -8.000  1.00 91.63 298 A 1 
ATOM 2285 C CG  . LEU A 1 298 ? -8.035  -10.448 -7.377  1.00 89.67 298 A 1 
ATOM 2286 C CD1 . LEU A 1 298 ? -7.988  -9.918  -5.946  1.00 86.95 298 A 1 
ATOM 2287 C CD2 . LEU A 1 298 ? -8.980  -9.541  -8.133  1.00 86.66 298 A 1 
ATOM 2288 N N   . ILE A 1 299 ? -4.042  -11.304 -9.557  1.00 93.23 299 A 1 
ATOM 2289 C CA  . ILE A 1 299 ? -2.728  -11.054 -10.160 1.00 93.24 299 A 1 
ATOM 2290 C C   . ILE A 1 299 ? -2.683  -11.622 -11.586 1.00 92.63 299 A 1 
ATOM 2291 O O   . ILE A 1 299 ? -2.313  -10.904 -12.521 1.00 91.63 299 A 1 
ATOM 2292 C CB  . ILE A 1 299 ? -1.613  -11.638 -9.264  1.00 93.76 299 A 1 
ATOM 2293 C CG1 . ILE A 1 299 ? -1.547  -10.900 -7.904  1.00 93.07 299 A 1 
ATOM 2294 C CG2 . ILE A 1 299 ? -0.245  -11.538 -9.965  1.00 92.98 299 A 1 
ATOM 2295 C CD1 . ILE A 1 299 ? -0.774  -11.674 -6.827  1.00 90.93 299 A 1 
ATOM 2296 N N   . ALA A 1 300 ? -3.126  -12.870 -11.786 1.00 94.16 300 A 1 
ATOM 2297 C CA  . ALA A 1 300 ? -3.193  -13.502 -13.103 1.00 94.08 300 A 1 
ATOM 2298 C C   . ALA A 1 300 ? -4.078  -12.710 -14.082 1.00 92.85 300 A 1 
ATOM 2299 O O   . ALA A 1 300 ? -3.678  -12.465 -15.222 1.00 91.68 300 A 1 
ATOM 2300 C CB  . ALA A 1 300 ? -3.703  -14.936 -12.931 1.00 94.51 300 A 1 
ATOM 2301 N N   . GLY A 1 301 ? -5.247  -12.255 -13.633 1.00 92.05 301 A 1 
ATOM 2302 C CA  . GLY A 1 301 ? -6.150  -11.414 -14.420 1.00 90.48 301 A 1 
ATOM 2303 C C   . GLY A 1 301 ? -5.488  -10.117 -14.887 1.00 89.33 301 A 1 
ATOM 2304 O O   . GLY A 1 301 ? -5.526  -9.800  -16.078 1.00 87.35 301 A 1 
ATOM 2305 N N   . GLY A 1 302 ? -4.803  -9.418  -13.976 1.00 89.74 302 A 1 
ATOM 2306 C CA  . GLY A 1 302 ? -4.057  -8.197  -14.294 1.00 87.64 302 A 1 
ATOM 2307 C C   . GLY A 1 302 ? -2.910  -8.438  -15.286 1.00 86.99 302 A 1 
ATOM 2308 O O   . GLY A 1 302 ? -2.740  -7.679  -16.240 1.00 84.91 302 A 1 
ATOM 2309 N N   . LEU A 1 303 ? -2.161  -9.544  -15.126 1.00 88.26 303 A 1 
ATOM 2310 C CA  . LEU A 1 303 ? -1.059  -9.921  -16.022 1.00 87.99 303 A 1 
ATOM 2311 C C   . LEU A 1 303 ? -1.511  -10.245 -17.448 1.00 86.78 303 A 1 
ATOM 2312 O O   . LEU A 1 303 ? -0.840  -9.869  -18.415 1.00 84.29 303 A 1 
ATOM 2313 C CB  . LEU A 1 303 ? -0.338  -11.148 -15.438 1.00 88.58 303 A 1 
ATOM 2314 C CG  . LEU A 1 303 ? 0.582   -10.827 -14.255 1.00 88.51 303 A 1 
ATOM 2315 C CD1 . LEU A 1 303 ? 1.139   -12.124 -13.671 1.00 86.30 303 A 1 
ATOM 2316 C CD2 . LEU A 1 303 ? 1.747   -9.956  -14.725 1.00 86.82 303 A 1 
ATOM 2317 N N   . LEU A 1 304 ? -2.641  -10.935 -17.580 1.00 87.20 304 A 1 
ATOM 2318 C CA  . LEU A 1 304 ? -3.229  -11.351 -18.852 1.00 86.11 304 A 1 
ATOM 2319 C C   . LEU A 1 304 ? -4.090  -10.251 -19.496 1.00 82.49 304 A 1 
ATOM 2320 O O   . LEU A 1 304 ? -4.565  -10.413 -20.621 1.00 76.51 304 A 1 
ATOM 2321 C CB  . LEU A 1 304 ? -3.999  -12.660 -18.623 1.00 87.39 304 A 1 
ATOM 2322 C CG  . LEU A 1 304 ? -3.103  -13.847 -18.210 1.00 87.68 304 A 1 
ATOM 2323 C CD1 . LEU A 1 304 ? -3.968  -15.013 -17.762 1.00 84.98 304 A 1 
ATOM 2324 C CD2 . LEU A 1 304 ? -2.210  -14.313 -19.363 1.00 85.63 304 A 1 
ATOM 2325 N N   . GLY A 1 305 ? -4.261  -9.106  -18.830 1.00 82.21 305 A 1 
ATOM 2326 C CA  . GLY A 1 305 ? -5.069  -7.993  -19.327 1.00 77.41 305 A 1 
ATOM 2327 C C   . GLY A 1 305 ? -6.557  -8.335  -19.445 1.00 74.45 305 A 1 
ATOM 2328 O O   . GLY A 1 305 ? -7.244  -7.753  -20.288 1.00 67.85 305 A 1 
ATOM 2329 N N   . LYS A 1 306 ? -7.023  -9.299  -18.649 1.00 75.02 306 A 1 
ATOM 2330 C CA  . LYS A 1 306 ? -8.437  -9.617  -18.473 1.00 70.61 306 A 1 
ATOM 2331 C C   . LYS A 1 306 ? -8.942  -8.805  -17.288 1.00 65.84 306 A 1 
ATOM 2332 O O   . LYS A 1 306 ? -8.717  -9.186  -16.141 1.00 57.50 306 A 1 
ATOM 2333 C CB  . LYS A 1 306 ? -8.640  -11.130 -18.295 1.00 66.03 306 A 1 
ATOM 2334 C CG  . LYS A 1 306 ? -8.325  -11.899 -19.589 1.00 62.45 306 A 1 
ATOM 2335 C CD  . LYS A 1 306 ? -8.590  -13.406 -19.458 1.00 60.04 306 A 1 
ATOM 2336 C CE  . LYS A 1 306 ? -8.223  -14.079 -20.789 1.00 52.32 306 A 1 
ATOM 2337 N NZ  . LYS A 1 306 ? -8.297  -15.560 -20.736 1.00 46.29 306 A 1 
ATOM 2338 N N   . ASP A 1 307 ? -9.589  -7.689  -17.575 1.00 51.57 307 A 1 
ATOM 2339 C CA  . ASP A 1 307 ? -10.301 -6.937  -16.546 1.00 49.46 307 A 1 
ATOM 2340 C C   . ASP A 1 307 ? -11.317 -7.867  -15.864 1.00 48.27 307 A 1 
ATOM 2341 O O   . ASP A 1 307 ? -11.983 -8.680  -16.515 1.00 45.21 307 A 1 
ATOM 2342 C CB  . ASP A 1 307 ? -10.974 -5.686  -17.148 1.00 44.45 307 A 1 
ATOM 2343 C CG  . ASP A 1 307 ? -9.967  -4.643  -17.661 1.00 38.89 307 A 1 
ATOM 2344 O OD1 . ASP A 1 307 ? -8.916  -4.466  -17.006 1.00 35.60 307 A 1 
ATOM 2345 O OD2 . ASP A 1 307 ? -10.230 -4.050  -18.733 1.00 33.48 307 A 1 
ATOM 2346 N N   . LEU A 1 308 ? -11.424 -7.766  -14.543 1.00 49.28 308 A 1 
ATOM 2347 C CA  . LEU A 1 308 ? -12.315 -8.578  -13.695 1.00 47.04 308 A 1 
ATOM 2348 C C   . LEU A 1 308 ? -13.813 -8.403  -14.002 1.00 46.55 308 A 1 
ATOM 2349 O O   . LEU A 1 308 ? -14.652 -9.052  -13.378 1.00 43.19 308 A 1 
ATOM 2350 C CB  . LEU A 1 308 ? -11.985 -8.256  -12.232 1.00 42.94 308 A 1 
ATOM 2351 C CG  . LEU A 1 308 ? -10.671 -8.918  -11.790 1.00 39.72 308 A 1 
ATOM 2352 C CD1 . LEU A 1 308 ? -10.023 -8.105  -10.692 1.00 37.32 308 A 1 
ATOM 2353 C CD2 . LEU A 1 308 ? -10.940 -10.336 -11.285 1.00 36.40 308 A 1 
ATOM 2354 N N   . GLU A 1 309 ? -14.145 -7.610  -14.997 1.00 37.08 309 A 1 
ATOM 2355 C CA  . GLU A 1 309 ? -15.496 -7.348  -15.495 1.00 37.10 309 A 1 
ATOM 2356 C C   . GLU A 1 309 ? -15.957 -8.363  -16.563 1.00 37.65 309 A 1 
ATOM 2357 O O   . GLU A 1 309 ? -16.563 -8.020  -17.574 1.00 34.71 309 A 1 
ATOM 2358 C CB  . GLU A 1 309 ? -15.600 -5.902  -15.994 1.00 33.82 309 A 1 
ATOM 2359 C CG  . GLU A 1 309 ? -15.333 -4.857  -14.902 1.00 29.65 309 A 1 
ATOM 2360 C CD  . GLU A 1 309 ? -15.733 -3.448  -15.364 1.00 26.31 309 A 1 
ATOM 2361 O OE1 . GLU A 1 309 ? -15.848 -2.574  -14.482 1.00 23.24 309 A 1 
ATOM 2362 O OE2 . GLU A 1 309 ? -15.930 -3.252  -16.592 1.00 24.13 309 A 1 
ATOM 2363 N N   . SER A 1 310 ? -15.695 -9.659  -16.367 1.00 32.75 310 A 1 
ATOM 2364 C CA  . SER A 1 310 ? -16.322 -10.704 -17.197 1.00 32.07 310 A 1 
ATOM 2365 C C   . SER A 1 310 ? -17.670 -11.134 -16.617 1.00 32.14 310 A 1 
ATOM 2366 O O   . SER A 1 310 ? -17.860 -12.254 -16.150 1.00 29.83 310 A 1 
ATOM 2367 C CB  . SER A 1 310 ? -15.364 -11.861 -17.484 1.00 29.45 310 A 1 
ATOM 2368 O OG  . SER A 1 310 ? -14.338 -11.398 -18.342 1.00 27.19 310 A 1 
ATOM 2369 N N   . GLY A 1 311 ? -18.615 -10.219 -16.661 1.00 30.37 311 A 1 
ATOM 2370 C CA  . GLY A 1 311 ? -20.043 -10.423 -16.428 1.00 30.89 311 A 1 
ATOM 2371 C C   . GLY A 1 311 ? -20.871 -9.568  -17.384 1.00 31.73 311 A 1 
ATOM 2372 O O   . GLY A 1 311 ? -21.521 -8.624  -16.985 1.00 29.94 311 A 1 
ATOM 2373 N N   . GLY A 1 312 ? -20.789 -9.888  -18.690 1.00 26.82 312 A 1 
ATOM 2374 C CA  . GLY A 1 312 ? -21.767 -9.516  -19.721 1.00 28.12 312 A 1 
ATOM 2375 C C   . GLY A 1 312 ? -22.274 -8.067  -19.762 1.00 29.46 312 A 1 
ATOM 2376 O O   . GLY A 1 312 ? -23.398 -7.804  -19.356 1.00 27.34 312 A 1 
ATOM 2377 N N   . LYS A 1 313 ? -21.492 -7.170  -20.373 1.00 31.50 313 A 1 
ATOM 2378 C CA  . LYS A 1 313 ? -21.888 -6.211  -21.441 1.00 33.60 313 A 1 
ATOM 2379 C C   . LYS A 1 313 ? -20.800 -5.143  -21.611 1.00 34.12 313 A 1 
ATOM 2380 O O   . LYS A 1 313 ? -20.459 -4.433  -20.673 1.00 31.96 313 A 1 
ATOM 2381 C CB  . LYS A 1 313 ? -23.241 -5.506  -21.170 1.00 31.17 313 A 1 
ATOM 2382 C CG  . LYS A 1 313 ? -24.427 -6.271  -21.793 1.00 27.60 313 A 1 
ATOM 2383 C CD  . LYS A 1 313 ? -25.779 -5.790  -21.247 1.00 24.42 313 A 1 
ATOM 2384 C CE  . LYS A 1 313 ? -26.918 -6.643  -21.827 1.00 21.23 313 A 1 
ATOM 2385 N NZ  . LYS A 1 313 ? -28.243 -6.259  -21.279 1.00 20.68 313 A 1 
ATOM 2386 N N   . ARG A 1 314 ? -20.305 -5.002  -22.854 1.00 26.80 314 A 1 
ATOM 2387 C CA  . ARG A 1 314 ? -19.458 -3.871  -23.281 1.00 29.36 314 A 1 
ATOM 2388 C C   . ARG A 1 314 ? -20.101 -2.539  -22.870 1.00 29.91 314 A 1 
ATOM 2389 O O   . ARG A 1 314 ? -21.084 -2.127  -23.492 1.00 27.64 314 A 1 
ATOM 2390 C CB  . ARG A 1 314 ? -19.299 -3.901  -24.819 1.00 26.60 314 A 1 
ATOM 2391 C CG  . ARG A 1 314 ? -18.098 -4.688  -25.349 1.00 24.30 314 A 1 
ATOM 2392 C CD  . ARG A 1 314 ? -18.143 -4.728  -26.887 1.00 21.47 314 A 1 
ATOM 2393 N NE  . ARG A 1 314 ? -16.835 -5.039  -27.488 1.00 19.59 314 A 1 
ATOM 2394 C CZ  . ARG A 1 314 ? -16.604 -5.401  -28.743 1.00 19.01 314 A 1 
ATOM 2395 N NH1 . ARG A 1 314 ? -17.563 -5.607  -29.603 1.00 18.32 314 A 1 
ATOM 2396 N NH2 . ARG A 1 314 ? -15.377 -5.557  -29.163 1.00 18.75 314 A 1 
ATOM 2397 N N   . LYS A 1 315 ? -19.525 -1.842  -21.895 1.00 27.93 315 A 1 
ATOM 2398 C CA  . LYS A 1 315 ? -19.743 -0.404  -21.685 1.00 29.48 315 A 1 
ATOM 2399 C C   . LYS A 1 315 ? -18.418 0.326   -21.482 1.00 30.04 315 A 1 
ATOM 2400 O O   . LYS A 1 315 ? -17.392 -0.270  -21.158 1.00 28.01 315 A 1 
ATOM 2401 C CB  . LYS A 1 315 ? -20.802 -0.126  -20.601 1.00 26.96 315 A 1 
ATOM 2402 C CG  . LYS A 1 315 ? -22.215 -0.013  -21.208 1.00 24.52 315 A 1 
ATOM 2403 C CD  . LYS A 1 315 ? -23.248 0.448   -20.173 1.00 21.70 315 A 1 
ATOM 2404 C CE  . LYS A 1 315 ? -24.639 0.643   -20.790 1.00 19.30 315 A 1 
ATOM 2405 N NZ  . LYS A 1 315 ? -25.624 1.107   -19.775 1.00 18.51 315 A 1 
ATOM 2406 N N   . LYS A 1 316 ? -18.448 1.586   -21.845 1.00 25.47 316 A 1 
ATOM 2407 C CA  . LYS A 1 316 ? -17.351 2.464   -22.242 1.00 27.34 316 A 1 
ATOM 2408 C C   . LYS A 1 316 ? -16.203 2.550   -21.226 1.00 27.90 316 A 1 
ATOM 2409 O O   . LYS A 1 316 ? -16.434 2.717   -20.040 1.00 26.12 316 A 1 
ATOM 2410 C CB  . LYS A 1 316 ? -17.951 3.858   -22.496 1.00 24.71 316 A 1 
ATOM 2411 C CG  . LYS A 1 316 ? -18.852 3.928   -23.742 1.00 22.27 316 A 1 
ATOM 2412 C CD  . LYS A 1 316 ? -19.608 5.266   -23.810 1.00 19.62 316 A 1 
ATOM 2413 C CE  . LYS A 1 316 ? -20.405 5.403   -25.112 1.00 17.38 316 A 1 
ATOM 2414 N NZ  . LYS A 1 316 ? -21.190 6.667   -25.157 1.00 16.66 316 A 1 
ATOM 2415 N N   . ARG A 1 317 ? -14.975 2.534   -21.772 1.00 26.16 317 A 1 
ATOM 2416 C CA  . ARG A 1 317 ? -13.701 2.960   -21.160 1.00 26.83 317 A 1 
ATOM 2417 C C   . ARG A 1 317 ? -13.898 4.209   -20.291 1.00 27.11 317 A 1 
ATOM 2418 O O   . ARG A 1 317 ? -14.230 5.260   -20.845 1.00 25.56 317 A 1 
ATOM 2419 C CB  . ARG A 1 317 ? -12.718 3.319   -22.298 1.00 24.10 317 A 1 
ATOM 2420 C CG  . ARG A 1 317 ? -12.128 2.117   -23.041 1.00 22.28 317 A 1 
ATOM 2421 C CD  . ARG A 1 317 ? -11.340 2.602   -24.268 1.00 19.31 317 A 1 
ATOM 2422 N NE  . ARG A 1 317 ? -10.498 1.538   -24.845 1.00 18.46 317 A 1 
ATOM 2423 C CZ  . ARG A 1 317 ? -10.010 1.491   -26.076 1.00 17.46 317 A 1 
ATOM 2424 N NH1 . ARG A 1 317 ? -10.289 2.395   -26.971 1.00 16.79 317 A 1 
ATOM 2425 N NH2 . ARG A 1 317 ? -9.217  0.517   -26.419 1.00 16.95 317 A 1 
ATOM 2426 N N   . GLY A 1 318 ? -13.645 4.094   -19.000 1.00 24.32 318 A 1 
ATOM 2427 C CA  . GLY A 1 318 ? -13.895 5.183   -18.059 1.00 24.94 318 A 1 
ATOM 2428 C C   . GLY A 1 318 ? -12.931 5.358   -16.899 1.00 25.89 318 A 1 
ATOM 2429 O O   . GLY A 1 318 ? -13.032 6.387   -16.266 1.00 24.30 318 A 1 
ATOM 2430 N N   . PHE A 1 319 ? -11.993 4.437   -16.598 1.00 24.91 319 A 1 
ATOM 2431 C CA  . PHE A 1 319 ? -10.996 4.676   -15.522 1.00 25.95 319 A 1 
ATOM 2432 C C   . PHE A 1 319 ? -9.639  3.955   -15.671 1.00 26.60 319 A 1 
ATOM 2433 O O   . PHE A 1 319 ? -8.731  4.198   -14.893 1.00 24.97 319 A 1 
ATOM 2434 C CB  . PHE A 1 319 ? -11.640 4.427   -14.144 1.00 22.69 319 A 1 
ATOM 2435 C CG  . PHE A 1 319 ? -12.525 5.573   -13.682 1.00 20.78 319 A 1 
ATOM 2436 C CD1 . PHE A 1 319 ? -11.940 6.771   -13.222 1.00 17.68 319 A 1 
ATOM 2437 C CD2 . PHE A 1 319 ? -13.929 5.499   -13.799 1.00 18.12 319 A 1 
ATOM 2438 C CE1 . PHE A 1 319 ? -12.750 7.878   -12.916 1.00 17.41 319 A 1 
ATOM 2439 C CE2 . PHE A 1 319 ? -14.732 6.612   -13.494 1.00 18.20 319 A 1 
ATOM 2440 C CZ  . PHE A 1 319 ? -14.142 7.808   -13.062 1.00 19.52 319 A 1 
ATOM 2441 N N   . PHE A 1 320 ? -9.436  3.135   -16.706 1.00 26.73 320 A 1 
ATOM 2442 C CA  . PHE A 1 320 ? -8.182  2.377   -16.903 1.00 27.30 320 A 1 
ATOM 2443 C C   . PHE A 1 320 ? -7.317  2.866   -18.078 1.00 28.02 320 A 1 
ATOM 2444 O O   . PHE A 1 320 ? -6.477  2.132   -18.589 1.00 26.45 320 A 1 
ATOM 2445 C CB  . PHE A 1 320 ? -8.497  0.880   -16.955 1.00 24.56 320 A 1 
ATOM 2446 C CG  . PHE A 1 320 ? -8.871  0.309   -15.607 1.00 22.32 320 A 1 
ATOM 2447 C CD1 . PHE A 1 320 ? -7.860  -0.019  -14.682 1.00 19.29 320 A 1 
ATOM 2448 C CD2 . PHE A 1 320 ? -10.224 0.121   -15.258 1.00 19.44 320 A 1 
ATOM 2449 C CE1 . PHE A 1 320 ? -8.200  -0.538  -13.423 1.00 18.76 320 A 1 
ATOM 2450 C CE2 . PHE A 1 320 ? -10.560 -0.395  -13.993 1.00 18.95 320 A 1 
ATOM 2451 C CZ  . PHE A 1 320 ? -9.546  -0.730  -13.077 1.00 19.43 320 A 1 
ATOM 2452 N N   . SER A 1 321 ? -7.488  4.105   -18.548 1.00 26.23 321 A 1 
ATOM 2453 C CA  . SER A 1 321 ? -6.725  4.626   -19.694 1.00 27.08 321 A 1 
ATOM 2454 C C   . SER A 1 321 ? -5.323  5.151   -19.359 1.00 27.91 321 A 1 
ATOM 2455 O O   . SER A 1 321 ? -4.624  5.573   -20.279 1.00 26.30 321 A 1 
ATOM 2456 C CB  . SER A 1 321 ? -7.539  5.670   -20.464 1.00 24.78 321 A 1 
ATOM 2457 O OG  . SER A 1 321 ? -7.801  6.803   -19.665 1.00 22.62 321 A 1 
ATOM 2458 N N   . LEU A 1 322 ? -4.884  5.097   -18.092 1.00 26.27 322 A 1 
ATOM 2459 C CA  . LEU A 1 322 ? -3.571  5.622   -17.676 1.00 26.86 322 A 1 
ATOM 2460 C C   . LEU A 1 322 ? -2.469  4.557   -17.573 1.00 27.95 322 A 1 
ATOM 2461 O O   . LEU A 1 322 ? -1.300  4.908   -17.613 1.00 25.91 322 A 1 
ATOM 2462 C CB  . LEU A 1 322 ? -3.727  6.463   -16.394 1.00 23.34 322 A 1 
ATOM 2463 C CG  . LEU A 1 322 ? -4.504  7.776   -16.614 1.00 20.86 322 A 1 
ATOM 2464 C CD1 . LEU A 1 322 ? -4.781  8.454   -15.277 1.00 18.33 322 A 1 
ATOM 2465 C CD2 . LEU A 1 322 ? -3.748  8.768   -17.499 1.00 18.98 322 A 1 
ATOM 2466 N N   . PHE A 1 323 ? -2.798  3.263   -17.569 1.00 32.90 323 A 1 
ATOM 2467 C CA  . PHE A 1 323 ? -1.797  2.184   -17.576 1.00 34.22 323 A 1 
ATOM 2468 C C   . PHE A 1 323 ? -1.670  1.532   -18.961 1.00 35.08 323 A 1 
ATOM 2469 O O   . PHE A 1 323 ? -1.897  0.340   -19.148 1.00 32.89 323 A 1 
ATOM 2470 C CB  . PHE A 1 323 ? -2.068  1.201   -16.440 1.00 30.87 323 A 1 
ATOM 2471 C CG  . PHE A 1 323 ? -1.927  1.829   -15.071 1.00 27.46 323 A 1 
ATOM 2472 C CD1 . PHE A 1 323 ? -0.649  2.055   -14.525 1.00 24.59 323 A 1 
ATOM 2473 C CD2 . PHE A 1 323 ? -3.070  2.204   -14.342 1.00 24.69 323 A 1 
ATOM 2474 C CE1 . PHE A 1 323 ? -0.520  2.648   -13.260 1.00 23.47 323 A 1 
ATOM 2475 C CE2 . PHE A 1 323 ? -2.939  2.802   -13.077 1.00 24.48 323 A 1 
ATOM 2476 C CZ  . PHE A 1 323 ? -1.664  3.024   -12.531 1.00 25.37 323 A 1 
ATOM 2477 N N   . LYS A 1 324 ? -1.286  2.308   -19.978 1.00 30.44 324 A 1 
ATOM 2478 C CA  . LYS A 1 324 ? -0.693  1.716   -21.179 1.00 31.62 324 A 1 
ATOM 2479 C C   . LYS A 1 324 ? 0.750   1.326   -20.857 1.00 32.60 324 A 1 
ATOM 2480 O O   . LYS A 1 324 ? 1.688   2.017   -21.233 1.00 30.96 324 A 1 
ATOM 2481 C CB  . LYS A 1 324 ? -0.798  2.642   -22.404 1.00 28.83 324 A 1 
ATOM 2482 C CG  . LYS A 1 324 ? -2.086  2.422   -23.198 1.00 25.66 324 A 1 
ATOM 2483 C CD  . LYS A 1 324 ? -2.028  3.268   -24.474 1.00 23.25 324 A 1 
ATOM 2484 C CE  . LYS A 1 324 ? -3.260  3.063   -25.349 1.00 20.91 324 A 1 
ATOM 2485 N NZ  . LYS A 1 324 ? -3.172  3.913   -26.562 1.00 19.39 324 A 1 
ATOM 2486 N N   . SER A 1 325 ? 0.920   0.185   -20.187 1.00 34.44 325 A 1 
ATOM 2487 C CA  . SER A 1 325 ? 2.179   -0.554  -20.239 1.00 34.62 325 A 1 
ATOM 2488 C C   . SER A 1 325 ? 2.540   -0.750  -21.713 1.00 35.31 325 A 1 
ATOM 2489 O O   . SER A 1 325 ? 1.780   -1.366  -22.467 1.00 33.15 325 A 1 
ATOM 2490 C CB  . SER A 1 325 ? 2.028   -1.894  -19.510 1.00 31.88 325 A 1 
ATOM 2491 O OG  . SER A 1 325 ? 3.168   -2.709  -19.690 1.00 29.41 325 A 1 
ATOM 2492 N N   . PHE A 1 326 ? 3.681   -0.204  -22.137 1.00 34.13 326 A 1 
ATOM 2493 C CA  . PHE A 1 326 ? 4.223   -0.268  -23.500 1.00 35.34 326 A 1 
ATOM 2494 C C   . PHE A 1 326 ? 4.684   -1.685  -23.911 1.00 36.79 326 A 1 
ATOM 2495 O O   . PHE A 1 326 ? 5.496   -1.838  -24.813 1.00 33.85 326 A 1 
ATOM 2496 C CB  . PHE A 1 326 ? 5.325   0.795   -23.653 1.00 30.46 326 A 1 
ATOM 2497 C CG  . PHE A 1 326 ? 4.840   2.150   -24.139 1.00 26.80 326 A 1 
ATOM 2498 C CD1 . PHE A 1 326 ? 4.834   2.425   -25.521 1.00 23.82 326 A 1 
ATOM 2499 C CD2 . PHE A 1 326 ? 4.444   3.148   -23.236 1.00 23.67 326 A 1 
ATOM 2500 C CE1 . PHE A 1 326 ? 4.441   3.688   -25.986 1.00 23.10 326 A 1 
ATOM 2501 C CE2 . PHE A 1 326 ? 4.044   4.409   -23.702 1.00 24.02 326 A 1 
ATOM 2502 C CZ  . PHE A 1 326 ? 4.052   4.687   -25.080 1.00 25.39 326 A 1 
ATOM 2503 N N   . MET A 1 327 ? 4.174   -2.738  -23.279 1.00 37.27 327 A 1 
ATOM 2504 C CA  . MET A 1 327 ? 4.388   -4.115  -23.724 1.00 38.22 327 A 1 
ATOM 2505 C C   . MET A 1 327 ? 3.203   -4.613  -24.561 1.00 40.23 327 A 1 
ATOM 2506 O O   . MET A 1 327 ? 2.061   -4.569  -24.094 1.00 38.19 327 A 1 
ATOM 2507 C CB  . MET A 1 327 ? 4.658   -5.061  -22.551 1.00 35.46 327 A 1 
ATOM 2508 C CG  . MET A 1 327 ? 6.105   -4.950  -22.061 1.00 31.23 327 A 1 
ATOM 2509 S SD  . MET A 1 327 ? 6.639   -6.421  -21.156 1.00 28.30 327 A 1 
ATOM 2510 C CE  . MET A 1 327 ? 8.352   -5.961  -20.820 1.00 26.80 327 A 1 
ATOM 2511 N N   . PRO A 1 328 ? 3.447   -5.152  -25.768 1.00 38.71 328 A 1 
ATOM 2512 C CA  . PRO A 1 328 ? 2.402   -5.834  -26.525 1.00 39.06 328 A 1 
ATOM 2513 C C   . PRO A 1 328 ? 1.863   -7.015  -25.702 1.00 41.16 328 A 1 
ATOM 2514 O O   . PRO A 1 328 ? 2.625   -7.867  -25.241 1.00 39.68 328 A 1 
ATOM 2515 C CB  . PRO A 1 328 ? 3.056   -6.252  -27.850 1.00 35.06 328 A 1 
ATOM 2516 C CG  . PRO A 1 328 ? 4.548   -6.298  -27.530 1.00 34.76 328 A 1 
ATOM 2517 C CD  . PRO A 1 328 ? 4.728   -5.247  -26.440 1.00 38.22 328 A 1 
ATOM 2518 N N   . LYS A 1 329 ? 0.539   -7.077  -25.530 1.00 46.73 329 A 1 
ATOM 2519 C CA  . LYS A 1 329 ? -0.210  -8.040  -24.695 1.00 47.04 329 A 1 
ATOM 2520 C C   . LYS A 1 329 ? 0.086   -9.529  -24.987 1.00 47.93 329 A 1 
ATOM 2521 O O   . LYS A 1 329 ? -0.334  -10.377 -24.219 1.00 44.90 329 A 1 
ATOM 2522 C CB  . LYS A 1 329 ? -1.722  -7.756  -24.818 1.00 43.01 329 A 1 
ATOM 2523 C CG  . LYS A 1 329 ? -2.170  -6.441  -24.149 1.00 38.69 329 A 1 
ATOM 2524 C CD  . LYS A 1 329 ? -3.696  -6.277  -24.206 1.00 35.58 329 A 1 
ATOM 2525 C CE  . LYS A 1 329 ? -4.150  -5.051  -23.401 1.00 32.12 329 A 1 
ATOM 2526 N NZ  . LYS A 1 329 ? -5.628  -4.988  -23.257 1.00 29.75 329 A 1 
ATOM 2527 N N   . SER A 1 330 ? 0.823   -9.851  -26.046 1.00 42.32 330 A 1 
ATOM 2528 C CA  . SER A 1 330 ? 1.022   -11.223 -26.537 1.00 43.93 330 A 1 
ATOM 2529 C C   . SER A 1 330 ? 2.339   -11.907 -26.128 1.00 50.50 330 A 1 
ATOM 2530 O O   . SER A 1 330 ? 2.618   -12.996 -26.622 1.00 47.05 330 A 1 
ATOM 2531 C CB  . SER A 1 330 ? 0.857   -11.242 -28.064 1.00 37.07 330 A 1 
ATOM 2532 O OG  . SER A 1 330 ? 1.932   -10.572 -28.688 1.00 31.14 330 A 1 
ATOM 2533 N N   . SER A 1 331 ? 3.199   -11.307 -25.278 1.00 60.70 331 A 1 
ATOM 2534 C CA  . SER A 1 331 ? 4.532   -11.873 -24.988 1.00 65.09 331 A 1 
ATOM 2535 C C   . SER A 1 331 ? 4.719   -12.492 -23.594 1.00 71.88 331 A 1 
ATOM 2536 O O   . SER A 1 331 ? 5.768   -13.093 -23.351 1.00 68.26 331 A 1 
ATOM 2537 C CB  . SER A 1 331 ? 5.635   -10.850 -25.283 1.00 58.31 331 A 1 
ATOM 2538 O OG  . SER A 1 331 ? 5.656   -9.823  -24.311 1.00 48.57 331 A 1 
ATOM 2539 N N   . ARG A 1 332 ? 3.752   -12.359 -22.678 1.00 70.20 332 A 1 
ATOM 2540 C CA  . ARG A 1 332 ? 3.848   -12.911 -21.312 1.00 76.24 332 A 1 
ATOM 2541 C C   . ARG A 1 332 ? 3.280   -14.330 -21.261 1.00 80.67 332 A 1 
ATOM 2542 O O   . ARG A 1 332 ? 2.153   -14.553 -21.687 1.00 80.14 332 A 1 
ATOM 2543 C CB  . ARG A 1 332 ? 3.159   -11.996 -20.284 1.00 73.70 332 A 1 
ATOM 2544 C CG  . ARG A 1 332 ? 3.883   -10.644 -20.128 1.00 71.38 332 A 1 
ATOM 2545 C CD  . ARG A 1 332 ? 3.199   -9.773  -19.070 1.00 70.99 332 A 1 
ATOM 2546 N NE  . ARG A 1 332 ? 3.836   -8.443  -18.949 1.00 64.44 332 A 1 
ATOM 2547 C CZ  . ARG A 1 332 ? 3.343   -7.387  -18.315 1.00 58.41 332 A 1 
ATOM 2548 N NH1 . ARG A 1 332 ? 2.200   -7.419  -17.691 1.00 54.74 332 A 1 
ATOM 2549 N NH2 . ARG A 1 332 ? 3.992   -6.254  -18.303 1.00 52.18 332 A 1 
ATOM 2550 N N   . ARG A 1 333 ? 4.050   -15.269 -20.726 1.00 85.64 333 A 1 
ATOM 2551 C CA  . ARG A 1 333 ? 3.597   -16.624 -20.384 1.00 88.54 333 A 1 
ATOM 2552 C C   . ARG A 1 333 ? 3.375   -16.676 -18.880 1.00 91.20 333 A 1 
ATOM 2553 O O   . ARG A 1 333 ? 4.324   -16.463 -18.128 1.00 88.99 333 A 1 
ATOM 2554 C CB  . ARG A 1 333 ? 4.615   -17.676 -20.832 1.00 85.26 333 A 1 
ATOM 2555 C CG  . ARG A 1 333 ? 4.747   -17.737 -22.359 1.00 73.61 333 A 1 
ATOM 2556 C CD  . ARG A 1 333 ? 5.727   -18.846 -22.745 1.00 70.29 333 A 1 
ATOM 2557 N NE  . ARG A 1 333 ? 5.925   -18.910 -24.205 1.00 59.12 333 A 1 
ATOM 2558 C CZ  . ARG A 1 333 ? 6.679   -19.783 -24.848 1.00 50.79 333 A 1 
ATOM 2559 N NH1 . ARG A 1 333 ? 7.358   -20.704 -24.219 1.00 45.71 333 A 1 
ATOM 2560 N NH2 . ARG A 1 333 ? 6.764   -19.751 -26.147 1.00 41.81 333 A 1 
ATOM 2561 N N   . VAL A 1 334 ? 2.143   -16.920 -18.469 1.00 92.56 334 A 1 
ATOM 2562 C CA  . VAL A 1 334 ? 1.771   -17.022 -17.055 1.00 93.72 334 A 1 
ATOM 2563 C C   . VAL A 1 334 ? 1.579   -18.492 -16.709 1.00 94.38 334 A 1 
ATOM 2564 O O   . VAL A 1 334 ? 0.840   -19.189 -17.402 1.00 93.36 334 A 1 
ATOM 2565 C CB  . VAL A 1 334 ? 0.522   -16.176 -16.733 1.00 93.07 334 A 1 
ATOM 2566 C CG1 . VAL A 1 334 ? 0.147   -16.268 -15.249 1.00 90.14 334 A 1 
ATOM 2567 C CG2 . VAL A 1 334 ? 0.772   -14.695 -17.062 1.00 90.04 334 A 1 
ATOM 2568 N N   . VAL A 1 335 ? 2.240   -18.948 -15.652 1.00 95.33 335 A 1 
ATOM 2569 C CA  . VAL A 1 335 ? 2.088   -20.284 -15.067 1.00 95.74 335 A 1 
ATOM 2570 C C   . VAL A 1 335 ? 1.496   -20.119 -13.672 1.00 96.34 335 A 1 
ATOM 2571 O O   . VAL A 1 335 ? 2.006   -19.323 -12.893 1.00 95.86 335 A 1 
ATOM 2572 C CB  . VAL A 1 335 ? 3.442   -21.027 -15.001 1.00 94.76 335 A 1 
ATOM 2573 C CG1 . VAL A 1 335 ? 3.254   -22.465 -14.502 1.00 91.08 335 A 1 
ATOM 2574 C CG2 . VAL A 1 335 ? 4.135   -21.080 -16.370 1.00 91.61 335 A 1 
ATOM 2575 N N   . ILE A 1 336 ? 0.428   -20.850 -13.355 1.00 96.13 336 A 1 
ATOM 2576 C CA  . ILE A 1 336 ? -0.161  -20.862 -12.011 1.00 96.51 336 A 1 
ATOM 2577 C C   . ILE A 1 336 ? 0.026   -22.259 -11.430 1.00 96.53 336 A 1 
ATOM 2578 O O   . ILE A 1 336 ? -0.354  -23.241 -12.066 1.00 95.69 336 A 1 
ATOM 2579 C CB  . ILE A 1 336 ? -1.644  -20.424 -12.011 1.00 96.30 336 A 1 
ATOM 2580 C CG1 . ILE A 1 336 ? -1.834  -19.081 -12.761 1.00 95.19 336 A 1 
ATOM 2581 C CG2 . ILE A 1 336 ? -2.143  -20.327 -10.558 1.00 95.12 336 A 1 
ATOM 2582 C CD1 . ILE A 1 336 ? -3.280  -18.579 -12.821 1.00 91.92 336 A 1 
ATOM 2583 N N   . ILE A 1 337 ? 0.616   -22.347 -10.239 1.00 96.54 337 A 1 
ATOM 2584 C CA  . ILE A 1 337 ? 0.879   -23.587 -9.510  1.00 96.48 337 A 1 
ATOM 2585 C C   . ILE A 1 337 ? -0.052  -23.616 -8.302  1.00 96.58 337 A 1 
ATOM 2586 O O   . ILE A 1 337 ? 0.008   -22.724 -7.455  1.00 95.85 337 A 1 
ATOM 2587 C CB  . ILE A 1 337 ? 2.370   -23.676 -9.106  1.00 95.95 337 A 1 
ATOM 2588 C CG1 . ILE A 1 337 ? 3.311   -23.544 -10.330 1.00 94.57 337 A 1 
ATOM 2589 C CG2 . ILE A 1 337 ? 2.624   -25.000 -8.370  1.00 94.62 337 A 1 
ATOM 2590 C CD1 . ILE A 1 337 ? 4.757   -23.193 -9.951  1.00 90.44 337 A 1 
ATOM 2591 N N   . GLU A 1 338 ? -0.927  -24.620 -8.245  1.00 96.43 338 A 1 
ATOM 2592 C CA  . GLU A 1 338 ? -1.969  -24.758 -7.225  1.00 96.40 338 A 1 
ATOM 2593 C C   . GLU A 1 338 ? -2.178  -26.236 -6.886  1.00 96.31 338 A 1 
ATOM 2594 O O   . GLU A 1 338 ? -2.325  -27.067 -7.780  1.00 94.99 338 A 1 
ATOM 2595 C CB  . GLU A 1 338 ? -3.259  -24.094 -7.739  1.00 96.10 338 A 1 
ATOM 2596 C CG  . GLU A 1 338 ? -4.488  -24.313 -6.843  1.00 95.01 338 A 1 
ATOM 2597 C CD  . GLU A 1 338 ? -4.232  -23.913 -5.383  1.00 95.43 338 A 1 
ATOM 2598 O OE1 . GLU A 1 338 ? -4.366  -24.800 -4.512  1.00 90.24 338 A 1 
ATOM 2599 O OE2 . GLU A 1 338 ? -3.890  -22.732 -5.140  1.00 91.85 338 A 1 
ATOM 2600 N N   . GLN A 1 339 ? -2.220  -26.574 -5.600  1.00 95.94 339 A 1 
ATOM 2601 C CA  . GLN A 1 339 ? -2.369  -27.959 -5.132  1.00 95.34 339 A 1 
ATOM 2602 C C   . GLN A 1 339 ? -3.815  -28.463 -5.221  1.00 95.98 339 A 1 
ATOM 2603 O O   . GLN A 1 339 ? -4.064  -29.650 -5.420  1.00 94.24 339 A 1 
ATOM 2604 C CB  . GLN A 1 339 ? -1.885  -28.054 -3.679  1.00 92.30 339 A 1 
ATOM 2605 C CG  . GLN A 1 339 ? -0.381  -27.788 -3.526  1.00 80.79 339 A 1 
ATOM 2606 C CD  . GLN A 1 339 ? 0.082   -27.857 -2.074  1.00 81.64 339 A 1 
ATOM 2607 O OE1 . GLN A 1 339 ? -0.682  -27.970 -1.132  1.00 73.46 339 A 1 
ATOM 2608 N NE2 . GLN A 1 339 ? 1.369   -27.779 -1.828  1.00 70.77 339 A 1 
ATOM 2609 N N   . ASN A 1 340 ? -4.792  -27.571 -5.062  1.00 96.01 340 A 1 
ATOM 2610 C CA  . ASN A 1 340 ? -6.199  -27.951 -5.069  1.00 96.27 340 A 1 
ATOM 2611 C C   . ASN A 1 340 ? -6.709  -28.140 -6.509  1.00 96.60 340 A 1 
ATOM 2612 O O   . ASN A 1 340 ? -6.774  -27.200 -7.301  1.00 96.17 340 A 1 
ATOM 2613 C CB  . ASN A 1 340 ? -7.000  -26.923 -4.260  1.00 95.65 340 A 1 
ATOM 2614 C CG  . ASN A 1 340 ? -8.461  -27.315 -4.130  1.00 94.55 340 A 1 
ATOM 2615 O OD1 . ASN A 1 340 ? -9.108  -27.730 -5.071  1.00 89.72 340 A 1 
ATOM 2616 N ND2 . ASN A 1 340 ? -9.032  -27.211 -2.955  1.00 88.80 340 A 1 
ATOM 2617 N N   . HIS A 1 341 ? -7.131  -29.369 -6.830  1.00 96.58 341 A 1 
ATOM 2618 C CA  . HIS A 1 341 ? -7.598  -29.744 -8.161  1.00 96.59 341 A 1 
ATOM 2619 C C   . HIS A 1 341 ? -8.846  -28.973 -8.621  1.00 96.74 341 A 1 
ATOM 2620 O O   . HIS A 1 341 ? -8.925  -28.580 -9.786  1.00 95.93 341 A 1 
ATOM 2621 C CB  . HIS A 1 341 ? -7.865  -31.251 -8.177  1.00 95.71 341 A 1 
ATOM 2622 C CG  . HIS A 1 341 ? -8.197  -31.762 -9.552  1.00 91.56 341 A 1 
ATOM 2623 N ND1 . HIS A 1 341 ? -7.325  -31.834 -10.613 1.00 75.96 341 A 1 
ATOM 2624 C CD2 . HIS A 1 341 ? -9.407  -32.222 -9.994  1.00 76.49 341 A 1 
ATOM 2625 C CE1 . HIS A 1 341 ? -7.986  -32.331 -11.668 1.00 77.64 341 A 1 
ATOM 2626 N NE2 . HIS A 1 341 ? -9.262  -32.586 -11.342 1.00 79.96 341 A 1 
ATOM 2627 N N   . GLU A 1 342 ? -9.809  -28.729 -7.737  1.00 95.93 342 A 1 
ATOM 2628 C CA  . GLU A 1 342 ? -11.032 -27.978 -8.073  1.00 96.01 342 A 1 
ATOM 2629 C C   . GLU A 1 342 ? -10.692 -26.523 -8.425  1.00 96.00 342 A 1 
ATOM 2630 O O   . GLU A 1 342 ? -11.136 -26.004 -9.451  1.00 94.84 342 A 1 
ATOM 2631 C CB  . GLU A 1 342 ? -12.038 -28.024 -6.907  1.00 95.88 342 A 1 
ATOM 2632 C CG  . GLU A 1 342 ? -12.543 -29.446 -6.592  1.00 87.82 342 A 1 
ATOM 2633 C CD  . GLU A 1 342 ? -13.555 -29.508 -5.431  1.00 81.61 342 A 1 
ATOM 2634 O OE1 . GLU A 1 342 ? -14.125 -30.603 -5.231  1.00 71.33 342 A 1 
ATOM 2635 O OE2 . GLU A 1 342 ? -13.743 -28.489 -4.729  1.00 72.61 342 A 1 
ATOM 2636 N N   . VAL A 1 343 ? -9.808  -25.903 -7.639  1.00 96.24 343 A 1 
ATOM 2637 C CA  . VAL A 1 343 ? -9.313  -24.545 -7.913  1.00 96.01 343 A 1 
ATOM 2638 C C   . VAL A 1 343 ? -8.572  -24.497 -9.253  1.00 96.39 343 A 1 
ATOM 2639 O O   . VAL A 1 343 ? -8.765  -23.559 -10.026 1.00 95.66 343 A 1 
ATOM 2640 C CB  . VAL A 1 343 ? -8.420  -24.044 -6.759  1.00 95.13 343 A 1 
ATOM 2641 C CG1 . VAL A 1 343 ? -7.860  -22.642 -7.030  1.00 92.37 343 A 1 
ATOM 2642 C CG2 . VAL A 1 343 ? -9.196  -23.973 -5.438  1.00 92.31 343 A 1 
ATOM 2643 N N   . CYS A 1 344 ? -7.769  -25.522 -9.585  1.00 96.81 344 A 1 
ATOM 2644 C CA  . CYS A 1 344 ? -7.101  -25.614 -10.886 1.00 96.96 344 A 1 
ATOM 2645 C C   . CYS A 1 344 ? -8.087  -25.650 -12.061 1.00 96.77 344 A 1 
ATOM 2646 O O   . CYS A 1 344 ? -7.856  -24.978 -13.070 1.00 96.26 344 A 1 
ATOM 2647 C CB  . CYS A 1 344 ? -6.201  -26.853 -10.922 1.00 96.64 344 A 1 
ATOM 2648 S SG  . CYS A 1 344 ? -4.761  -26.588 -9.861  1.00 95.29 344 A 1 
ATOM 2649 N N   . GLN A 1 345 ? -9.190  -26.404 -11.954 1.00 97.21 345 A 1 
ATOM 2650 C CA  . GLN A 1 345 ? -10.229 -26.450 -12.989 1.00 96.76 345 A 1 
ATOM 2651 C C   . GLN A 1 345 ? -10.876 -25.075 -13.203 1.00 96.28 345 A 1 
ATOM 2652 O O   . GLN A 1 345 ? -10.980 -24.614 -14.345 1.00 95.31 345 A 1 
ATOM 2653 C CB  . GLN A 1 345 ? -11.304 -27.483 -12.622 1.00 96.42 345 A 1 
ATOM 2654 C CG  . GLN A 1 345 ? -10.798 -28.929 -12.723 1.00 89.12 345 A 1 
ATOM 2655 C CD  . GLN A 1 345 ? -11.887 -29.951 -12.404 1.00 83.90 345 A 1 
ATOM 2656 O OE1 . GLN A 1 345 ? -13.030 -29.656 -12.115 1.00 75.17 345 A 1 
ATOM 2657 N NE2 . GLN A 1 345 ? -11.589 -31.228 -12.483 1.00 74.42 345 A 1 
ATOM 2658 N N   . ASP A 1 346 ? -11.229 -24.392 -12.124 1.00 96.07 346 A 1 
ATOM 2659 C CA  . ASP A 1 346 ? -11.812 -23.048 -12.176 1.00 95.01 346 A 1 
ATOM 2660 C C   . ASP A 1 346 ? -10.849 -22.030 -12.804 1.00 94.73 346 A 1 
ATOM 2661 O O   . ASP A 1 346 ? -11.236 -21.215 -13.652 1.00 92.98 346 A 1 
ATOM 2662 C CB  . ASP A 1 346 ? -12.189 -22.595 -10.757 1.00 93.67 346 A 1 
ATOM 2663 C CG  . ASP A 1 346 ? -13.470 -23.237 -10.210 1.00 84.29 346 A 1 
ATOM 2664 O OD1 . ASP A 1 346 ? -14.232 -23.826 -11.011 1.00 78.87 346 A 1 
ATOM 2665 O OD2 . ASP A 1 346 ? -13.731 -23.005 -9.009  1.00 77.43 346 A 1 
ATOM 2666 N N   . LEU A 1 347 ? -9.570  -22.090 -12.431 1.00 95.87 347 A 1 
ATOM 2667 C CA  . LEU A 1 347 ? -8.532  -21.227 -12.992 1.00 95.65 347 A 1 
ATOM 2668 C C   . LEU A 1 347 ? -8.303  -21.498 -14.480 1.00 95.76 347 A 1 
ATOM 2669 O O   . LEU A 1 347 ? -8.188  -20.544 -15.251 1.00 95.21 347 A 1 
ATOM 2670 C CB  . LEU A 1 347 ? -7.226  -21.415 -12.208 1.00 95.49 347 A 1 
ATOM 2671 C CG  . LEU A 1 347 ? -7.241  -20.819 -10.792 1.00 94.37 347 A 1 
ATOM 2672 C CD1 . LEU A 1 347 ? -5.986  -21.292 -10.068 1.00 92.12 347 A 1 
ATOM 2673 C CD2 . LEU A 1 347 ? -7.249  -19.291 -10.805 1.00 92.02 347 A 1 
ATOM 2674 N N   . ALA A 1 348 ? -8.279  -22.768 -14.910 1.00 96.32 348 A 1 
ATOM 2675 C CA  . ALA A 1 348 ? -8.114  -23.140 -16.314 1.00 96.22 348 A 1 
ATOM 2676 C C   . ALA A 1 348 ? -9.287  -22.643 -17.179 1.00 95.48 348 A 1 
ATOM 2677 O O   . ALA A 1 348 ? -9.078  -22.099 -18.265 1.00 94.43 348 A 1 
ATOM 2678 C CB  . ALA A 1 348 ? -7.949  -24.664 -16.396 1.00 96.23 348 A 1 
ATOM 2679 N N   . ALA A 1 349 ? -10.520 -22.750 -16.677 1.00 96.20 349 A 1 
ATOM 2680 C CA  . ALA A 1 349 ? -11.697 -22.207 -17.352 1.00 95.40 349 A 1 
ATOM 2681 C C   . ALA A 1 349 ? -11.651 -20.673 -17.457 1.00 94.05 349 A 1 
ATOM 2682 O O   . ALA A 1 349 ? -12.027 -20.091 -18.477 1.00 91.88 349 A 1 
ATOM 2683 C CB  . ALA A 1 349 ? -12.938 -22.680 -16.587 1.00 95.42 349 A 1 
ATOM 2684 N N   . ARG A 1 350 ? -11.165 -20.013 -16.411 1.00 95.01 350 A 1 
ATOM 2685 C CA  . ARG A 1 350 ? -11.106 -18.548 -16.330 1.00 93.79 350 A 1 
ATOM 2686 C C   . ARG A 1 350 ? -9.935  -17.939 -17.111 1.00 93.73 350 A 1 
ATOM 2687 O O   . ARG A 1 350 ? -10.061 -16.843 -17.665 1.00 91.69 350 A 1 
ATOM 2688 C CB  . ARG A 1 350 ? -11.070 -18.182 -14.844 1.00 92.00 350 A 1 
ATOM 2689 C CG  . ARG A 1 350 ? -11.192 -16.679 -14.622 1.00 83.87 350 A 1 
ATOM 2690 C CD  . ARG A 1 350 ? -11.296 -16.410 -13.128 1.00 84.22 350 A 1 
ATOM 2691 N NE  . ARG A 1 350 ? -11.358 -14.963 -12.858 1.00 76.29 350 A 1 
ATOM 2692 C CZ  . ARG A 1 350 ? -11.354 -14.409 -11.668 1.00 73.64 350 A 1 
ATOM 2693 N NH1 . ARG A 1 350 ? -11.354 -15.122 -10.572 1.00 68.07 350 A 1 
ATOM 2694 N NH2 . ARG A 1 350 ? -11.334 -13.114 -11.566 1.00 63.18 350 A 1 
ATOM 2695 N N   . PHE A 1 351 ? -8.803  -18.636 -17.152 1.00 94.42 351 A 1 
ATOM 2696 C CA  . PHE A 1 351 ? -7.558  -18.173 -17.760 1.00 94.32 351 A 1 
ATOM 2697 C C   . PHE A 1 351 ? -7.015  -19.176 -18.790 1.00 94.78 351 A 1 
ATOM 2698 O O   . PHE A 1 351 ? -5.958  -19.763 -18.572 1.00 93.95 351 A 1 
ATOM 2699 C CB  . PHE A 1 351 ? -6.533  -17.863 -16.654 1.00 93.91 351 A 1 
ATOM 2700 C CG  . PHE A 1 351 ? -7.000  -16.871 -15.607 1.00 93.63 351 A 1 
ATOM 2701 C CD1 . PHE A 1 351 ? -7.280  -15.540 -15.961 1.00 91.65 351 A 1 
ATOM 2702 C CD2 . PHE A 1 351 ? -7.155  -17.287 -14.273 1.00 91.92 351 A 1 
ATOM 2703 C CE1 . PHE A 1 351 ? -7.705  -14.623 -14.983 1.00 91.41 351 A 1 
ATOM 2704 C CE2 . PHE A 1 351 ? -7.575  -16.372 -13.296 1.00 91.46 351 A 1 
ATOM 2705 C CZ  . PHE A 1 351 ? -7.850  -15.039 -13.648 1.00 91.84 351 A 1 
ATOM 2706 N N   . PRO A 1 352 ? -7.690  -19.360 -19.944 1.00 93.65 352 A 1 
ATOM 2707 C CA  . PRO A 1 352 ? -7.267  -20.322 -20.969 1.00 93.46 352 A 1 
ATOM 2708 C C   . PRO A 1 352 ? -5.894  -20.013 -21.587 1.00 93.11 352 A 1 
ATOM 2709 O O   . PRO A 1 352 ? -5.294  -20.876 -22.208 1.00 91.02 352 A 1 
ATOM 2710 C CB  . PRO A 1 352 ? -8.376  -20.279 -22.027 1.00 92.70 352 A 1 
ATOM 2711 C CG  . PRO A 1 352 ? -8.964  -18.880 -21.872 1.00 91.17 352 A 1 
ATOM 2712 C CD  . PRO A 1 352 ? -8.883  -18.652 -20.371 1.00 93.45 352 A 1 
ATOM 2713 N N   . ASP A 1 353 ? -5.390  -18.785 -21.436 1.00 91.40 353 A 1 
ATOM 2714 C CA  . ASP A 1 353 ? -4.069  -18.360 -21.914 1.00 90.93 353 A 1 
ATOM 2715 C C   . ASP A 1 353 ? -2.940  -18.613 -20.888 1.00 91.11 353 A 1 
ATOM 2716 O O   . ASP A 1 353 ? -1.773  -18.326 -21.176 1.00 89.30 353 A 1 
ATOM 2717 C CB  . ASP A 1 353 ? -4.118  -16.869 -22.293 1.00 89.28 353 A 1 
ATOM 2718 C CG  . ASP A 1 353 ? -5.299  -16.505 -23.195 1.00 86.10 353 A 1 
ATOM 2719 O OD1 . ASP A 1 353 ? -5.373  -17.015 -24.325 1.00 81.15 353 A 1 
ATOM 2720 O OD2 . ASP A 1 353 ? -6.151  -15.710 -22.717 1.00 79.94 353 A 1 
ATOM 2721 N N   . ALA A 1 354 ? -3.260  -19.080 -19.676 1.00 93.30 354 A 1 
ATOM 2722 C CA  . ALA A 1 354 ? -2.301  -19.441 -18.633 1.00 94.25 354 A 1 
ATOM 2723 C C   . ALA A 1 354 ? -2.106  -20.964 -18.574 1.00 94.70 354 A 1 
ATOM 2724 O O   . ALA A 1 354 ? -3.049  -21.725 -18.772 1.00 93.57 354 A 1 
ATOM 2725 C CB  . ALA A 1 354 ? -2.761  -18.889 -17.278 1.00 94.13 354 A 1 
ATOM 2726 N N   . LEU A 1 355 ? -0.896  -21.406 -18.254 1.00 95.09 355 A 1 
ATOM 2727 C CA  . LEU A 1 355 ? -0.627  -22.800 -17.909 1.00 95.18 355 A 1 
ATOM 2728 C C   . LEU A 1 355 ? -0.969  -23.010 -16.429 1.00 95.70 355 A 1 
ATOM 2729 O O   . LEU A 1 355 ? -0.399  -22.338 -15.574 1.00 94.88 355 A 1 
ATOM 2730 C CB  . LEU A 1 355 ? 0.843   -23.118 -18.234 1.00 94.54 355 A 1 
ATOM 2731 C CG  . LEU A 1 355 ? 1.280   -24.546 -17.856 1.00 91.62 355 A 1 
ATOM 2732 C CD1 . LEU A 1 355 ? 0.504   -25.611 -18.632 1.00 87.14 355 A 1 
ATOM 2733 C CD2 . LEU A 1 355 ? 2.768   -24.718 -18.160 1.00 86.36 355 A 1 
ATOM 2734 N N   . ILE A 1 356 ? -1.885  -23.933 -16.138 1.00 95.80 356 A 1 
ATOM 2735 C CA  . ILE A 1 356 ? -2.261  -24.291 -14.766 1.00 96.23 356 A 1 
ATOM 2736 C C   . ILE A 1 356 ? -1.634  -25.646 -14.438 1.00 96.05 356 A 1 
ATOM 2737 O O   . ILE A 1 356 ? -1.869  -26.613 -15.156 1.00 94.85 356 A 1 
ATOM 2738 C CB  . ILE A 1 356 ? -3.793  -24.307 -14.581 1.00 95.95 356 A 1 
ATOM 2739 C CG1 . ILE A 1 356 ? -4.507  -23.059 -15.159 1.00 93.77 356 A 1 
ATOM 2740 C CG2 . ILE A 1 356 ? -4.141  -24.486 -13.096 1.00 94.42 356 A 1 
ATOM 2741 C CD1 . ILE A 1 356 ? -4.031  -21.712 -14.611 1.00 85.69 356 A 1 
ATOM 2742 N N   . LEU A 1 357 ? -0.840  -25.707 -13.366 1.00 95.52 357 A 1 
ATOM 2743 C CA  . LEU A 1 357 ? -0.162  -26.908 -12.884 1.00 95.26 357 A 1 
ATOM 2744 C C   . LEU A 1 357 ? -0.743  -27.286 -11.522 1.00 95.49 357 A 1 
ATOM 2745 O O   . LEU A 1 357 ? -0.684  -26.491 -10.583 1.00 94.85 357 A 1 
ATOM 2746 C CB  . LEU A 1 357 ? 1.357   -26.653 -12.815 1.00 94.68 357 A 1 
ATOM 2747 C CG  . LEU A 1 357 ? 2.010   -26.264 -14.158 1.00 93.15 357 A 1 
ATOM 2748 C CD1 . LEU A 1 357 ? 3.489   -25.959 -13.957 1.00 89.84 357 A 1 
ATOM 2749 C CD2 . LEU A 1 357 ? 1.878   -27.362 -15.210 1.00 90.10 357 A 1 
ATOM 2750 N N   . ASN A 1 358 ? -1.332  -28.490 -11.443 1.00 95.58 358 A 1 
ATOM 2751 C CA  . ASN A 1 358 ? -1.902  -29.013 -10.199 1.00 95.70 358 A 1 
ATOM 2752 C C   . ASN A 1 358 ? -0.837  -29.772 -9.403  1.00 94.71 358 A 1 
ATOM 2753 O O   . ASN A 1 358 ? -0.836  -31.006 -9.405  1.00 92.85 358 A 1 
ATOM 2754 C CB  . ASN A 1 358 ? -3.132  -29.868 -10.511 1.00 95.44 358 A 1 
ATOM 2755 C CG  . ASN A 1 358 ? -3.780  -30.384 -9.231  1.00 94.28 358 A 1 
ATOM 2756 O OD1 . ASN A 1 358 ? -3.796  -29.774 -8.186  1.00 85.91 358 A 1 
ATOM 2757 N ND2 . ASN A 1 358 ? -4.375  -31.547 -9.269  1.00 85.94 358 A 1 
ATOM 2758 N N   . GLU A 1 359 ? 0.083   -29.041 -8.796  1.00 93.96 359 A 1 
ATOM 2759 C CA  . GLU A 1 359 ? 1.296   -29.594 -8.192  1.00 93.45 359 A 1 
ATOM 2760 C C   . GLU A 1 359 ? 1.663   -28.889 -6.876  1.00 93.83 359 A 1 
ATOM 2761 O O   . GLU A 1 359 ? 1.231   -27.760 -6.595  1.00 91.58 359 A 1 
ATOM 2762 C CB  . GLU A 1 359 ? 2.460   -29.488 -9.190  1.00 91.89 359 A 1 
ATOM 2763 C CG  . GLU A 1 359 ? 2.295   -30.356 -10.453 1.00 85.91 359 A 1 
ATOM 2764 C CD  . GLU A 1 359 ? 2.272   -31.869 -10.193 1.00 85.81 359 A 1 
ATOM 2765 O OE1 . GLU A 1 359 ? 1.854   -32.591 -11.132 1.00 76.18 359 A 1 
ATOM 2766 O OE2 . GLU A 1 359 ? 2.647   -32.295 -9.081  1.00 76.80 359 A 1 
ATOM 2767 N N   . ASP A 1 360 ? 2.500   -29.551 -6.078  1.00 92.72 360 A 1 
ATOM 2768 C CA  . ASP A 1 360 ? 3.099   -28.977 -4.875  1.00 92.50 360 A 1 
ATOM 2769 C C   . ASP A 1 360 ? 4.424   -28.290 -5.219  1.00 92.36 360 A 1 
ATOM 2770 O O   . ASP A 1 360 ? 5.380   -28.919 -5.670  1.00 89.82 360 A 1 
ATOM 2771 C CB  . ASP A 1 360 ? 3.288   -30.054 -3.787  1.00 90.59 360 A 1 
ATOM 2772 C CG  . ASP A 1 360 ? 3.632   -29.450 -2.415  1.00 88.35 360 A 1 
ATOM 2773 O OD1 . ASP A 1 360 ? 4.271   -28.373 -2.363  1.00 83.79 360 A 1 
ATOM 2774 O OD2 . ASP A 1 360 ? 3.195   -30.004 -1.388  1.00 83.11 360 A 1 
ATOM 2775 N N   . ILE A 1 361 ? 4.516   -26.990 -4.950  1.00 92.14 361 A 1 
ATOM 2776 C CA  . ILE A 1 361 ? 5.747   -26.224 -5.184  1.00 92.00 361 A 1 
ATOM 2777 C C   . ILE A 1 361 ? 6.930   -26.689 -4.320  1.00 91.39 361 A 1 
ATOM 2778 O O   . ILE A 1 361 ? 8.075   -26.363 -4.628  1.00 88.75 361 A 1 
ATOM 2779 C CB  . ILE A 1 361 ? 5.461   -24.723 -4.985  1.00 90.93 361 A 1 
ATOM 2780 C CG1 . ILE A 1 361 ? 6.565   -23.817 -5.568  1.00 86.05 361 A 1 
ATOM 2781 C CG2 . ILE A 1 361 ? 5.251   -24.362 -3.501  1.00 85.19 361 A 1 
ATOM 2782 C CD1 . ILE A 1 361 ? 6.801   -24.053 -7.060  1.00 77.57 361 A 1 
ATOM 2783 N N   . SER A 1 362 ? 6.674   -27.428 -3.244  1.00 91.23 362 A 1 
ATOM 2784 C CA  . SER A 1 362 ? 7.723   -28.005 -2.400  1.00 89.88 362 A 1 
ATOM 2785 C C   . SER A 1 362 ? 8.324   -29.304 -2.960  1.00 89.90 362 A 1 
ATOM 2786 O O   . SER A 1 362 ? 9.372   -29.731 -2.473  1.00 87.40 362 A 1 
ATOM 2787 C CB  . SER A 1 362 ? 7.212   -28.186 -0.969  1.00 87.96 362 A 1 
ATOM 2788 O OG  . SER A 1 362 ? 6.241   -29.198 -0.850  1.00 81.68 362 A 1 
ATOM 2789 N N   . ASP A 1 363 ? 7.725   -29.905 -4.005  1.00 88.97 363 A 1 
ATOM 2790 C CA  . ASP A 1 363 ? 8.276   -31.071 -4.697  1.00 89.76 363 A 1 
ATOM 2791 C C   . ASP A 1 363 ? 9.450   -30.671 -5.608  1.00 89.53 363 A 1 
ATOM 2792 O O   . ASP A 1 363 ? 9.304   -29.988 -6.626  1.00 87.51 363 A 1 
ATOM 2793 C CB  . ASP A 1 363 ? 7.172   -31.825 -5.457  1.00 89.15 363 A 1 
ATOM 2794 C CG  . ASP A 1 363 ? 7.648   -33.190 -5.980  1.00 86.13 363 A 1 
ATOM 2795 O OD1 . ASP A 1 363 ? 8.872   -33.367 -6.197  1.00 81.01 363 A 1 
ATOM 2796 O OD2 . ASP A 1 363 ? 6.791   -34.080 -6.137  1.00 81.06 363 A 1 
ATOM 2797 N N   . GLU A 1 364 ? 10.657  -31.102 -5.229  1.00 88.73 364 A 1 
ATOM 2798 C CA  . GLU A 1 364 ? 11.882  -30.817 -5.980  1.00 88.74 364 A 1 
ATOM 2799 C C   . GLU A 1 364 ? 11.873  -31.451 -7.381  1.00 89.11 364 A 1 
ATOM 2800 O O   . GLU A 1 364 ? 12.422  -30.869 -8.322  1.00 85.12 364 A 1 
ATOM 2801 C CB  . GLU A 1 364 ? 13.110  -31.271 -5.168  1.00 85.92 364 A 1 
ATOM 2802 C CG  . GLU A 1 364 ? 14.410  -30.867 -5.884  1.00 74.21 364 A 1 
ATOM 2803 C CD  . GLU A 1 364 ? 15.702  -31.053 -5.086  1.00 68.54 364 A 1 
ATOM 2804 O OE1 . GLU A 1 364 ? 16.709  -30.439 -5.540  1.00 61.11 364 A 1 
ATOM 2805 O OE2 . GLU A 1 364 ? 15.706  -31.762 -4.060  1.00 60.04 364 A 1 
ATOM 2806 N N   . SER A 1 365 ? 11.240  -32.632 -7.541  1.00 88.13 365 A 1 
ATOM 2807 C CA  . SER A 1 365 ? 11.150  -33.328 -8.830  1.00 88.63 365 A 1 
ATOM 2808 C C   . SER A 1 365 ? 10.315  -32.512 -9.809  1.00 88.61 365 A 1 
ATOM 2809 O O   . SER A 1 365 ? 10.796  -32.188 -10.893 1.00 86.46 365 A 1 
ATOM 2810 C CB  . SER A 1 365 ? 10.552  -34.728 -8.665  1.00 87.60 365 A 1 
ATOM 2811 O OG  . SER A 1 365 ? 11.267  -35.443 -7.667  1.00 76.35 365 A 1 
ATOM 2812 N N   . PHE A 1 366 ? 9.137   -32.057 -9.374  1.00 88.04 366 A 1 
ATOM 2813 C CA  . PHE A 1 366 ? 8.282   -31.155 -10.145 1.00 86.98 366 A 1 
ATOM 2814 C C   . PHE A 1 366 ? 9.017   -29.877 -10.579 1.00 88.02 366 A 1 
ATOM 2815 O O   . PHE A 1 366 ? 9.037   -29.528 -11.760 1.00 86.56 366 A 1 
ATOM 2816 C CB  . PHE A 1 366 ? 7.051   -30.814 -9.297  1.00 85.60 366 A 1 
ATOM 2817 C CG  . PHE A 1 366 ? 6.301   -29.597 -9.794  1.00 85.42 366 A 1 
ATOM 2818 C CD1 . PHE A 1 366 ? 6.268   -28.417 -9.027  1.00 78.88 366 A 1 
ATOM 2819 C CD2 . PHE A 1 366 ? 5.696   -29.627 -11.062 1.00 82.19 366 A 1 
ATOM 2820 C CE1 . PHE A 1 366 ? 5.620   -27.275 -9.521  1.00 78.97 366 A 1 
ATOM 2821 C CE2 . PHE A 1 366 ? 5.053   -28.481 -11.561 1.00 78.79 366 A 1 
ATOM 2822 C CZ  . PHE A 1 366 ? 5.012   -27.305 -10.791 1.00 81.36 366 A 1 
ATOM 2823 N N   . VAL A 1 367 ? 9.698   -29.200 -9.652  1.00 88.22 367 A 1 
ATOM 2824 C CA  . VAL A 1 367 ? 10.440  -27.960 -9.960  1.00 87.66 367 A 1 
ATOM 2825 C C   . VAL A 1 367 ? 11.520  -28.190 -11.023 1.00 87.43 367 A 1 
ATOM 2826 O O   . VAL A 1 367 ? 11.763  -27.316 -11.865 1.00 85.73 367 A 1 
ATOM 2827 C CB  . VAL A 1 367 ? 11.042  -27.361 -8.674  1.00 86.78 367 A 1 
ATOM 2828 C CG1 . VAL A 1 367 ? 12.007  -26.194 -8.943  1.00 81.78 367 A 1 
ATOM 2829 C CG2 . VAL A 1 367 ? 9.930   -26.819 -7.766  1.00 82.73 367 A 1 
ATOM 2830 N N   . ALA A 1 368 ? 12.179  -29.349 -11.005 1.00 89.48 368 A 1 
ATOM 2831 C CA  . ALA A 1 368 ? 13.205  -29.711 -11.975 1.00 88.97 368 A 1 
ATOM 2832 C C   . ALA A 1 368 ? 12.610  -30.103 -13.340 1.00 88.49 368 A 1 
ATOM 2833 O O   . ALA A 1 368 ? 13.099  -29.632 -14.371 1.00 86.19 368 A 1 
ATOM 2834 C CB  . ALA A 1 368 ? 14.063  -30.832 -11.377 1.00 88.28 368 A 1 
ATOM 2835 N N   . GLU A 1 369 ? 11.563  -30.934 -13.360 1.00 86.54 369 A 1 
ATOM 2836 C CA  . GLU A 1 369 ? 10.927  -31.466 -14.574 1.00 86.35 369 A 1 
ATOM 2837 C C   . GLU A 1 369 ? 10.240  -30.367 -15.394 1.00 85.82 369 A 1 
ATOM 2838 O O   . GLU A 1 369 ? 10.503  -30.235 -16.592 1.00 81.97 369 A 1 
ATOM 2839 C CB  . GLU A 1 369 ? 9.926   -32.574 -14.189 1.00 85.65 369 A 1 
ATOM 2840 C CG  . GLU A 1 369 ? 10.650  -33.856 -13.742 1.00 77.84 369 A 1 
ATOM 2841 C CD  . GLU A 1 369 ? 9.717   -34.986 -13.281 1.00 73.79 369 A 1 
ATOM 2842 O OE1 . GLU A 1 369 ? 10.272  -35.985 -12.760 1.00 65.27 369 A 1 
ATOM 2843 O OE2 . GLU A 1 369 ? 8.494   -34.889 -13.510 1.00 68.18 369 A 1 
ATOM 2844 N N   . GLU A 1 370 ? 9.463   -29.518 -14.740 1.00 84.18 370 A 1 
ATOM 2845 C CA  . GLU A 1 370 ? 8.749   -28.401 -15.380 1.00 82.52 370 A 1 
ATOM 2846 C C   . GLU A 1 370 ? 9.635   -27.166 -15.609 1.00 83.61 370 A 1 
ATOM 2847 O O   . GLU A 1 370 ? 9.180   -26.116 -16.082 1.00 80.75 370 A 1 
ATOM 2848 C CB  . GLU A 1 370 ? 7.496   -28.050 -14.566 1.00 81.62 370 A 1 
ATOM 2849 C CG  . GLU A 1 370 ? 6.445   -29.169 -14.588 1.00 77.41 370 A 1 
ATOM 2850 C CD  . GLU A 1 370 ? 5.931   -29.472 -16.006 1.00 76.24 370 A 1 
ATOM 2851 O OE1 . GLU A 1 370 ? 5.578   -30.640 -16.267 1.00 67.35 370 A 1 
ATOM 2852 O OE2 . GLU A 1 370 ? 5.913   -28.531 -16.844 1.00 68.51 370 A 1 
ATOM 2853 N N   . GLN A 1 371 ? 10.923  -27.275 -15.292 1.00 84.80 371 A 1 
ATOM 2854 C CA  . GLN A 1 371 ? 11.903  -26.202 -15.475 1.00 84.93 371 A 1 
ATOM 2855 C C   . GLN A 1 371 ? 11.472  -24.874 -14.825 1.00 87.21 371 A 1 
ATOM 2856 O O   . GLN A 1 371 ? 11.744  -23.793 -15.366 1.00 83.13 371 A 1 
ATOM 2857 C CB  . GLN A 1 371 ? 12.262  -26.039 -16.967 1.00 81.69 371 A 1 
ATOM 2858 C CG  . GLN A 1 371 ? 12.780  -27.331 -17.612 1.00 76.56 371 A 1 
ATOM 2859 C CD  . GLN A 1 371 ? 13.236  -27.121 -19.052 1.00 69.69 371 A 1 
ATOM 2860 O OE1 . GLN A 1 371 ? 13.154  -26.052 -19.652 1.00 63.36 371 A 1 
ATOM 2861 N NE2 . GLN A 1 371 ? 13.779  -28.148 -19.674 1.00 60.91 371 A 1 
ATOM 2862 N N   . ILE A 1 372 ? 10.841  -24.930 -13.656 1.00 84.96 372 A 1 
ATOM 2863 C CA  . ILE A 1 372 ? 10.337  -23.752 -12.928 1.00 86.34 372 A 1 
ATOM 2864 C C   . ILE A 1 372 ? 11.467  -22.753 -12.632 1.00 86.74 372 A 1 
ATOM 2865 O O   . ILE A 1 372 ? 11.254  -21.544 -12.671 1.00 83.85 372 A 1 
ATOM 2866 C CB  . ILE A 1 372 ? 9.600   -24.190 -11.645 1.00 86.00 372 A 1 
ATOM 2867 C CG1 . ILE A 1 372 ? 8.427   -25.160 -11.924 1.00 84.31 372 A 1 
ATOM 2868 C CG2 . ILE A 1 372 ? 9.078   -22.982 -10.847 1.00 83.54 372 A 1 
ATOM 2869 C CD1 . ILE A 1 372 ? 7.341   -24.626 -12.867 1.00 76.72 372 A 1 
ATOM 2870 N N   . GLY A 1 373 ? 12.704  -23.229 -12.452 1.00 86.51 373 A 1 
ATOM 2871 C CA  . GLY A 1 373 ? 13.902  -22.389 -12.306 1.00 85.00 373 A 1 
ATOM 2872 C C   . GLY A 1 373 ? 14.187  -21.467 -13.499 1.00 86.44 373 A 1 
ATOM 2873 O O   . GLY A 1 373 ? 14.879  -20.460 -13.354 1.00 84.30 373 A 1 
ATOM 2874 N N   . ASN A 1 374 ? 13.617  -21.748 -14.684 1.00 86.79 374 A 1 
ATOM 2875 C CA  . ASN A 1 374 ? 13.758  -20.895 -15.861 1.00 86.99 374 A 1 
ATOM 2876 C C   . ASN A 1 374 ? 12.785  -19.708 -15.873 1.00 86.99 374 A 1 
ATOM 2877 O O   . ASN A 1 374 ? 12.832  -18.925 -16.823 1.00 84.24 374 A 1 
ATOM 2878 C CB  . ASN A 1 374 ? 13.613  -21.748 -17.136 1.00 83.96 374 A 1 
ATOM 2879 C CG  . ASN A 1 374 ? 14.771  -22.703 -17.345 1.00 77.17 374 A 1 
ATOM 2880 O OD1 . ASN A 1 374 ? 15.901  -22.440 -16.975 1.00 72.14 374 A 1 
ATOM 2881 N ND2 . ASN A 1 374 ? 14.547  -23.806 -18.017 1.00 69.75 374 A 1 
ATOM 2882 N N   . LEU A 1 375 ? 11.906  -19.556 -14.882 1.00 90.53 375 A 1 
ATOM 2883 C CA  . LEU A 1 375 ? 11.023  -18.396 -14.786 1.00 90.95 375 A 1 
ATOM 2884 C C   . LEU A 1 375 ? 11.827  -17.103 -14.577 1.00 90.80 375 A 1 
ATOM 2885 O O   . LEU A 1 375 ? 12.835  -17.059 -13.871 1.00 89.63 375 A 1 
ATOM 2886 C CB  . LEU A 1 375 ? 9.987   -18.607 -13.669 1.00 91.23 375 A 1 
ATOM 2887 C CG  . LEU A 1 375 ? 8.985   -19.751 -13.923 1.00 90.68 375 A 1 
ATOM 2888 C CD1 . LEU A 1 375 ? 8.136   -19.966 -12.672 1.00 87.31 375 A 1 
ATOM 2889 C CD2 . LEU A 1 375 ? 8.040   -19.440 -15.086 1.00 87.63 375 A 1 
ATOM 2890 N N   . ASP A 1 376 ? 11.361  -16.023 -15.201 1.00 89.26 376 A 1 
ATOM 2891 C CA  . ASP A 1 376 ? 11.954  -14.699 -14.998 1.00 88.50 376 A 1 
ATOM 2892 C C   . ASP A 1 376 ? 11.512  -14.111 -13.648 1.00 89.54 376 A 1 
ATOM 2893 O O   . ASP A 1 376 ? 12.254  -13.345 -13.030 1.00 88.62 376 A 1 
ATOM 2894 C CB  . ASP A 1 376 ? 11.556  -13.774 -16.154 1.00 86.31 376 A 1 
ATOM 2895 C CG  . ASP A 1 376 ? 11.958  -14.286 -17.545 1.00 83.29 376 A 1 
ATOM 2896 O OD1 . ASP A 1 376 ? 13.113  -14.735 -17.738 1.00 79.60 376 A 1 
ATOM 2897 O OD2 . ASP A 1 376 ? 11.100  -14.201 -18.453 1.00 78.16 376 A 1 
ATOM 2898 N N   . LEU A 1 377 ? 10.320  -14.489 -13.197 1.00 92.19 377 A 1 
ATOM 2899 C CA  . LEU A 1 377 ? 9.724   -14.057 -11.936 1.00 93.08 377 A 1 
ATOM 2900 C C   . LEU A 1 377 ? 8.843   -15.156 -11.330 1.00 94.06 377 A 1 
ATOM 2901 O O   . LEU A 1 377 ? 8.059   -15.778 -12.043 1.00 93.69 377 A 1 
ATOM 2902 C CB  . LEU A 1 377 ? 8.891   -12.802 -12.211 1.00 92.44 377 A 1 
ATOM 2903 C CG  . LEU A 1 377 ? 8.062   -12.322 -11.011 1.00 91.74 377 A 1 
ATOM 2904 C CD1 . LEU A 1 377 ? 8.913   -11.685 -9.922  1.00 88.94 377 A 1 
ATOM 2905 C CD2 . LEU A 1 377 ? 7.056   -11.301 -11.488 1.00 88.23 377 A 1 
ATOM 2906 N N   . ILE A 1 378 ? 8.893   -15.294 -10.008 1.00 95.51 378 A 1 
ATOM 2907 C CA  . ILE A 1 378 ? 7.901   -16.033 -9.224  1.00 95.95 378 A 1 
ATOM 2908 C C   . ILE A 1 378 ? 7.172   -15.095 -8.257  1.00 96.09 378 A 1 
ATOM 2909 O O   . ILE A 1 378 ? 7.779   -14.223 -7.640  1.00 95.80 378 A 1 
ATOM 2910 C CB  . ILE A 1 378 ? 8.558   -17.236 -8.521  1.00 95.57 378 A 1 
ATOM 2911 C CG1 . ILE A 1 378 ? 7.535   -18.250 -7.996  1.00 91.94 378 A 1 
ATOM 2912 C CG2 . ILE A 1 378 ? 9.485   -16.801 -7.368  1.00 91.84 378 A 1 
ATOM 2913 C CD1 . ILE A 1 378 ? 6.838   -19.017 -9.129  1.00 84.94 378 A 1 
ATOM 2914 N N   . ILE A 1 379 ? 5.861   -15.273 -8.121  1.00 96.32 379 A 1 
ATOM 2915 C CA  . ILE A 1 379 ? 5.008   -14.560 -7.169  1.00 96.48 379 A 1 
ATOM 2916 C C   . ILE A 1 379 ? 4.391   -15.600 -6.245  1.00 96.89 379 A 1 
ATOM 2917 O O   . ILE A 1 379 ? 3.609   -16.429 -6.700  1.00 96.44 379 A 1 
ATOM 2918 C CB  . ILE A 1 379 ? 3.918   -13.749 -7.898  1.00 95.77 379 A 1 
ATOM 2919 C CG1 . ILE A 1 379 ? 4.510   -12.801 -8.961  1.00 94.50 379 A 1 
ATOM 2920 C CG2 . ILE A 1 379 ? 3.083   -12.967 -6.869  1.00 94.56 379 A 1 
ATOM 2921 C CD1 . ILE A 1 379 ? 3.449   -12.272 -9.927  1.00 90.97 379 A 1 
ATOM 2922 N N   . THR A 1 380 ? 4.723   -15.566 -4.962  1.00 96.99 380 A 1 
ATOM 2923 C CA  . THR A 1 380 ? 4.183   -16.505 -3.970  1.00 97.17 380 A 1 
ATOM 2924 C C   . THR A 1 380 ? 3.044   -15.845 -3.201  1.00 96.88 380 A 1 
ATOM 2925 O O   . THR A 1 380 ? 3.243   -14.890 -2.448  1.00 96.10 380 A 1 
ATOM 2926 C CB  . THR A 1 380 ? 5.285   -17.060 -3.065  1.00 96.89 380 A 1 
ATOM 2927 O OG1 . THR A 1 380 ? 5.959   -16.030 -2.395  1.00 93.81 380 A 1 
ATOM 2928 C CG2 . THR A 1 380 ? 6.338   -17.821 -3.872  1.00 92.76 380 A 1 
ATOM 2929 N N   . ALA A 1 381 ? 1.826   -16.334 -3.444  1.00 96.78 381 A 1 
ATOM 2930 C CA  . ALA A 1 381 ? 0.561   -15.741 -3.024  1.00 96.36 381 A 1 
ATOM 2931 C C   . ALA A 1 381 ? -0.396  -16.771 -2.397  1.00 95.85 381 A 1 
ATOM 2932 O O   . ALA A 1 381 ? -1.611  -16.705 -2.595  1.00 93.47 381 A 1 
ATOM 2933 C CB  . ALA A 1 381 ? -0.042  -15.006 -4.235  1.00 95.55 381 A 1 
ATOM 2934 N N   . THR A 1 382 ? 0.144   -17.754 -1.675  1.00 96.37 382 A 1 
ATOM 2935 C CA  . THR A 1 382 ? -0.655  -18.710 -0.894  1.00 95.85 382 A 1 
ATOM 2936 C C   . THR A 1 382 ? -1.122  -18.066 0.414   1.00 94.90 382 A 1 
ATOM 2937 O O   . THR A 1 382 ? -0.581  -17.045 0.846   1.00 93.51 382 A 1 
ATOM 2938 C CB  . THR A 1 382 ? 0.117   -20.010 -0.603  1.00 95.68 382 A 1 
ATOM 2939 O OG1 . THR A 1 382 ? 1.063   -19.824 0.420   1.00 92.36 382 A 1 
ATOM 2940 C CG2 . THR A 1 382 ? 0.854   -20.572 -1.822  1.00 91.69 382 A 1 
ATOM 2941 N N   . ASP A 1 383 ? -2.070  -18.707 1.096   1.00 94.49 383 A 1 
ATOM 2942 C CA  . ASP A 1 383 ? -2.556  -18.244 2.406   1.00 93.22 383 A 1 
ATOM 2943 C C   . ASP A 1 383 ? -1.534  -18.446 3.543   1.00 93.44 383 A 1 
ATOM 2944 O O   . ASP A 1 383 ? -1.731  -17.976 4.667   1.00 91.34 383 A 1 
ATOM 2945 C CB  . ASP A 1 383 ? -3.891  -18.937 2.719   1.00 91.14 383 A 1 
ATOM 2946 C CG  . ASP A 1 383 ? -5.001  -18.620 1.703   1.00 85.29 383 A 1 
ATOM 2947 O OD1 . ASP A 1 383 ? -4.965  -17.525 1.087   1.00 79.19 383 A 1 
ATOM 2948 O OD2 . ASP A 1 383 ? -5.886  -19.484 1.548   1.00 78.36 383 A 1 
ATOM 2949 N N   . ASN A 1 384 ? -0.411  -19.126 3.266   1.00 93.95 384 A 1 
ATOM 2950 C CA  . ASN A 1 384 ? 0.656   -19.401 4.222   1.00 94.39 384 A 1 
ATOM 2951 C C   . ASN A 1 384 ? 1.894   -18.529 3.920   1.00 94.69 384 A 1 
ATOM 2952 O O   . ASN A 1 384 ? 2.604   -18.733 2.933   1.00 93.59 384 A 1 
ATOM 2953 C CB  . ASN A 1 384 ? 0.937   -20.914 4.206   1.00 93.32 384 A 1 
ATOM 2954 C CG  . ASN A 1 384 ? 1.971   -21.316 5.243   1.00 91.09 384 A 1 
ATOM 2955 O OD1 . ASN A 1 384 ? 2.997   -20.684 5.407   1.00 82.63 384 A 1 
ATOM 2956 N ND2 . ASN A 1 384 ? 1.747   -22.378 5.980   1.00 81.95 384 A 1 
ATOM 2957 N N   . GLN A 1 385 ? 2.171   -17.551 4.795   1.00 94.35 385 A 1 
ATOM 2958 C CA  . GLN A 1 385 ? 3.285   -16.612 4.603   1.00 94.19 385 A 1 
ATOM 2959 C C   . GLN A 1 385 ? 4.670   -17.273 4.686   1.00 94.97 385 A 1 
ATOM 2960 O O   . GLN A 1 385 ? 5.594   -16.860 3.989   1.00 93.86 385 A 1 
ATOM 2961 C CB  . GLN A 1 385 ? 3.174   -15.462 5.616   1.00 91.12 385 A 1 
ATOM 2962 C CG  . GLN A 1 385 ? 3.422   -15.924 7.062   1.00 85.07 385 A 1 
ATOM 2963 C CD  . GLN A 1 385 ? 3.218   -14.847 8.104   1.00 84.80 385 A 1 
ATOM 2964 O OE1 . GLN A 1 385 ? 3.093   -13.652 7.844   1.00 77.18 385 A 1 
ATOM 2965 N NE2 . GLN A 1 385 ? 3.175   -15.247 9.355   1.00 74.34 385 A 1 
ATOM 2966 N N   . GLU A 1 386 ? 4.826   -18.289 5.538   1.00 94.07 386 A 1 
ATOM 2967 C CA  . GLU A 1 386 ? 6.073   -19.035 5.684   1.00 94.43 386 A 1 
ATOM 2968 C C   . GLU A 1 386 ? 6.370   -19.812 4.400   1.00 94.79 386 A 1 
ATOM 2969 O O   . GLU A 1 386 ? 7.483   -19.722 3.877   1.00 94.25 386 A 1 
ATOM 2970 C CB  . GLU A 1 386 ? 6.009   -19.989 6.896   1.00 93.75 386 A 1 
ATOM 2971 C CG  . GLU A 1 386 ? 5.905   -19.293 8.274   1.00 89.19 386 A 1 
ATOM 2972 C CD  . GLU A 1 386 ? 4.539   -18.666 8.611   1.00 85.37 386 A 1 
ATOM 2973 O OE1 . GLU A 1 386 ? 4.500   -17.808 9.526   1.00 74.86 386 A 1 
ATOM 2974 O OE2 . GLU A 1 386 ? 3.533   -18.980 7.942   1.00 74.21 386 A 1 
ATOM 2975 N N   . LEU A 1 387 ? 5.353   -20.481 3.832   1.00 94.98 387 A 1 
ATOM 2976 C CA  . LEU A 1 387 ? 5.460   -21.132 2.529   1.00 95.29 387 A 1 
ATOM 2977 C C   . LEU A 1 387 ? 5.800   -20.117 1.434   1.00 95.70 387 A 1 
ATOM 2978 O O   . LEU A 1 387 ? 6.697   -20.375 0.634   1.00 95.35 387 A 1 
ATOM 2979 C CB  . LEU A 1 387 ? 4.156   -21.893 2.215   1.00 94.58 387 A 1 
ATOM 2980 C CG  . LEU A 1 387 ? 4.158   -22.616 0.851   1.00 92.16 387 A 1 
ATOM 2981 C CD1 . LEU A 1 387 ? 5.256   -23.675 0.752   1.00 86.85 387 A 1 
ATOM 2982 C CD2 . LEU A 1 387 ? 2.810   -23.301 0.631   1.00 86.31 387 A 1 
ATOM 2983 N N   . ASN A 1 388 ? 5.154   -18.948 1.424   1.00 95.73 388 A 1 
ATOM 2984 C CA  . ASN A 1 388 ? 5.449   -17.893 0.452   1.00 96.28 388 A 1 
ATOM 2985 C C   . ASN A 1 388 ? 6.922   -17.471 0.500   1.00 96.49 388 A 1 
ATOM 2986 O O   . ASN A 1 388 ? 7.570   -17.366 -0.543  1.00 96.08 388 A 1 
ATOM 2987 C CB  . ASN A 1 388 ? 4.533   -16.678 0.694   1.00 96.28 388 A 1 
ATOM 2988 C CG  . ASN A 1 388 ? 3.083   -16.915 0.316   1.00 95.96 388 A 1 
ATOM 2989 O OD1 . ASN A 1 388 ? 2.744   -17.816 -0.433  1.00 91.81 388 A 1 
ATOM 2990 N ND2 . ASN A 1 388 ? 2.192   -16.076 0.793   1.00 91.00 388 A 1 
ATOM 2991 N N   . MET A 1 389 ? 7.467   -17.258 1.692   1.00 95.81 389 A 1 
ATOM 2992 C CA  . MET A 1 389 ? 8.870   -16.877 1.863   1.00 96.01 389 A 1 
ATOM 2993 C C   . MET A 1 389 ? 9.828   -18.006 1.459   1.00 96.12 389 A 1 
ATOM 2994 O O   . MET A 1 389 ? 10.775  -17.766 0.711   1.00 95.40 389 A 1 
ATOM 2995 C CB  . MET A 1 389 ? 9.123   -16.472 3.317   1.00 95.23 389 A 1 
ATOM 2996 C CG  . MET A 1 389 ? 8.453   -15.144 3.685   1.00 91.31 389 A 1 
ATOM 2997 S SD  . MET A 1 389 ? 8.559   -14.698 5.441   1.00 88.67 389 A 1 
ATOM 2998 C CE  . MET A 1 389 ? 10.349  -14.737 5.707   1.00 76.53 389 A 1 
ATOM 2999 N N   . ILE A 1 390 ? 9.567   -19.235 1.928   1.00 96.52 390 A 1 
ATOM 3000 C CA  . ILE A 1 390 ? 10.419  -20.398 1.652   1.00 96.11 390 A 1 
ATOM 3001 C C   . ILE A 1 390 ? 10.419  -20.717 0.157   1.00 96.04 390 A 1 
ATOM 3002 O O   . ILE A 1 390 ? 11.492  -20.851 -0.428  1.00 95.47 390 A 1 
ATOM 3003 C CB  . ILE A 1 390 ? 9.982   -21.607 2.515   1.00 95.05 390 A 1 
ATOM 3004 C CG1 . ILE A 1 390 ? 10.295  -21.331 4.002   1.00 90.28 390 A 1 
ATOM 3005 C CG2 . ILE A 1 390 ? 10.685  -22.901 2.058   1.00 88.13 390 A 1 
ATOM 3006 C CD1 . ILE A 1 390 ? 9.614   -22.313 4.967   1.00 77.61 390 A 1 
ATOM 3007 N N   . ALA A 1 391 ? 9.249   -20.782 -0.486  1.00 95.96 391 A 1 
ATOM 3008 C CA  . ALA A 1 391 ? 9.125   -21.059 -1.914  1.00 95.68 391 A 1 
ATOM 3009 C C   . ALA A 1 391 ? 9.813   -19.978 -2.762  1.00 95.65 391 A 1 
ATOM 3010 O O   . ALA A 1 391 ? 10.555  -20.301 -3.686  1.00 95.16 391 A 1 
ATOM 3011 C CB  . ALA A 1 391 ? 7.638   -21.196 -2.266  1.00 95.33 391 A 1 
ATOM 3012 N N   . ALA A 1 392 ? 9.651   -18.692 -2.414  1.00 96.04 392 A 1 
ATOM 3013 C CA  . ALA A 1 392 ? 10.338  -17.593 -3.092  1.00 96.00 392 A 1 
ATOM 3014 C C   . ALA A 1 392 ? 11.868  -17.746 -3.048  1.00 95.78 392 A 1 
ATOM 3015 O O   . ALA A 1 392 ? 12.535  -17.658 -4.081  1.00 95.03 392 A 1 
ATOM 3016 C CB  . ALA A 1 392 ? 9.895   -16.271 -2.445  1.00 95.89 392 A 1 
ATOM 3017 N N   . LEU A 1 393 ? 12.427  -18.021 -1.866  1.00 96.31 393 A 1 
ATOM 3018 C CA  . LEU A 1 393 ? 13.872  -18.186 -1.674  1.00 95.95 393 A 1 
ATOM 3019 C C   . LEU A 1 393 ? 14.400  -19.457 -2.343  1.00 95.65 393 A 1 
ATOM 3020 O O   . LEU A 1 393 ? 15.433  -19.418 -3.018  1.00 94.37 393 A 1 
ATOM 3021 C CB  . LEU A 1 393 ? 14.172  -18.218 -0.169  1.00 95.48 393 A 1 
ATOM 3022 C CG  . LEU A 1 393 ? 13.918  -16.881 0.539   1.00 92.22 393 A 1 
ATOM 3023 C CD1 . LEU A 1 393 ? 13.980  -17.101 2.050   1.00 88.97 393 A 1 
ATOM 3024 C CD2 . LEU A 1 393 ? 14.941  -15.820 0.142   1.00 89.53 393 A 1 
ATOM 3025 N N   . TYR A 1 394 ? 13.676  -20.576 -2.196  1.00 95.66 394 A 1 
ATOM 3026 C CA  . TYR A 1 394 ? 14.014  -21.846 -2.816  1.00 94.77 394 A 1 
ATOM 3027 C C   . TYR A 1 394 ? 14.069  -21.714 -4.340  1.00 94.55 394 A 1 
ATOM 3028 O O   . TYR A 1 394 ? 15.101  -22.002 -4.944  1.00 93.84 394 A 1 
ATOM 3029 C CB  . TYR A 1 394 ? 13.011  -22.914 -2.375  1.00 93.97 394 A 1 
ATOM 3030 C CG  . TYR A 1 394 ? 13.172  -24.220 -3.127  1.00 91.72 394 A 1 
ATOM 3031 C CD1 . TYR A 1 394 ? 12.159  -24.652 -4.002  1.00 86.31 394 A 1 
ATOM 3032 C CD2 . TYR A 1 394 ? 14.352  -24.976 -2.987  1.00 85.95 394 A 1 
ATOM 3033 C CE1 . TYR A 1 394 ? 12.317  -25.847 -4.726  1.00 84.20 394 A 1 
ATOM 3034 C CE2 . TYR A 1 394 ? 14.516  -26.167 -3.717  1.00 83.14 394 A 1 
ATOM 3035 C CZ  . TYR A 1 394 ? 13.495  -26.605 -4.585  1.00 84.22 394 A 1 
ATOM 3036 O OH  . TYR A 1 394 ? 13.642  -27.752 -5.291  1.00 82.87 394 A 1 
ATOM 3037 N N   . LEU A 1 395 ? 13.028  -21.176 -4.968  1.00 94.99 395 A 1 
ATOM 3038 C CA  . LEU A 1 395 ? 12.980  -21.015 -6.422  1.00 94.67 395 A 1 
ATOM 3039 C C   . LEU A 1 395 ? 14.046  -20.043 -6.939  1.00 94.29 395 A 1 
ATOM 3040 O O   . LEU A 1 395 ? 14.649  -20.298 -7.983  1.00 93.36 395 A 1 
ATOM 3041 C CB  . LEU A 1 395 ? 11.569  -20.586 -6.830  1.00 94.61 395 A 1 
ATOM 3042 C CG  . LEU A 1 395 ? 10.513  -21.678 -6.615  1.00 93.38 395 A 1 
ATOM 3043 C CD1 . LEU A 1 395 ? 9.138   -21.087 -6.900  1.00 90.32 395 A 1 
ATOM 3044 C CD2 . LEU A 1 395 ? 10.722  -22.885 -7.531  1.00 90.24 395 A 1 
ATOM 3045 N N   . LYS A 1 396 ? 14.380  -18.979 -6.193  1.00 94.59 396 A 1 
ATOM 3046 C CA  . LYS A 1 396 ? 15.545  -18.139 -6.517  1.00 93.78 396 A 1 
ATOM 3047 C C   . LYS A 1 396 ? 16.846  -18.946 -6.501  1.00 93.73 396 A 1 
ATOM 3048 O O   . LYS A 1 396 ? 17.643  -18.817 -7.425  1.00 92.10 396 A 1 
ATOM 3049 C CB  . LYS A 1 396 ? 15.658  -16.938 -5.569  1.00 92.33 396 A 1 
ATOM 3050 C CG  . LYS A 1 396 ? 14.642  -15.839 -5.911  1.00 87.56 396 A 1 
ATOM 3051 C CD  . LYS A 1 396 ? 14.919  -14.529 -5.167  1.00 83.86 396 A 1 
ATOM 3052 C CE  . LYS A 1 396 ? 16.152  -13.822 -5.727  1.00 79.51 396 A 1 
ATOM 3053 N NZ  . LYS A 1 396 ? 16.286  -12.447 -5.189  1.00 75.86 396 A 1 
ATOM 3054 N N   . SER A 1 397 ? 17.051  -19.815 -5.514  1.00 94.22 397 A 1 
ATOM 3055 C CA  . SER A 1 397 ? 18.240  -20.680 -5.461  1.00 93.69 397 A 1 
ATOM 3056 C C   . SER A 1 397 ? 18.317  -21.669 -6.634  1.00 93.14 397 A 1 
ATOM 3057 O O   . SER A 1 397 ? 19.409  -22.047 -7.052  1.00 91.55 397 A 1 
ATOM 3058 C CB  . SER A 1 397 ? 18.307  -21.418 -4.116  1.00 93.44 397 A 1 
ATOM 3059 O OG  . SER A 1 397 ? 17.498  -22.579 -4.099  1.00 87.65 397 A 1 
ATOM 3060 N N   . ARG A 1 398 ? 17.172  -22.031 -7.229  1.00 92.91 398 A 1 
ATOM 3061 C CA  . ARG A 1 398 ? 17.042  -22.897 -8.415  1.00 92.38 398 A 1 
ATOM 3062 C C   . ARG A 1 398 ? 17.143  -22.150 -9.750  1.00 92.63 398 A 1 
ATOM 3063 O O   . ARG A 1 398 ? 17.068  -22.779 -10.800 1.00 89.91 398 A 1 
ATOM 3064 C CB  . ARG A 1 398 ? 15.739  -23.713 -8.316  1.00 92.11 398 A 1 
ATOM 3065 C CG  . ARG A 1 398 ? 15.675  -24.652 -7.101  1.00 89.26 398 A 1 
ATOM 3066 C CD  . ARG A 1 398 ? 16.773  -25.724 -7.065  1.00 86.35 398 A 1 
ATOM 3067 N NE  . ARG A 1 398 ? 16.704  -26.640 -8.220  1.00 80.89 398 A 1 
ATOM 3068 C CZ  . ARG A 1 398 ? 17.263  -27.837 -8.283  1.00 74.16 398 A 1 
ATOM 3069 N NH1 . ARG A 1 398 ? 18.037  -28.293 -7.340  1.00 68.03 398 A 1 
ATOM 3070 N NH2 . ARG A 1 398 ? 17.034  -28.612 -9.299  1.00 66.88 398 A 1 
ATOM 3071 N N   . GLY A 1 399 ? 17.333  -20.828 -9.739  1.00 91.43 399 A 1 
ATOM 3072 C CA  . GLY A 1 399 ? 17.587  -20.033 -10.945 1.00 90.99 399 A 1 
ATOM 3073 C C   . GLY A 1 399 ? 16.501  -19.024 -11.321 1.00 91.17 399 A 1 
ATOM 3074 O O   . GLY A 1 399 ? 16.713  -18.251 -12.260 1.00 88.72 399 A 1 
ATOM 3075 N N   . VAL A 1 400 ? 15.381  -18.968 -10.601 1.00 92.18 400 A 1 
ATOM 3076 C CA  . VAL A 1 400 ? 14.388  -17.903 -10.808 1.00 92.38 400 A 1 
ATOM 3077 C C   . VAL A 1 400 ? 15.031  -16.550 -10.514 1.00 91.54 400 A 1 
ATOM 3078 O O   . VAL A 1 400 ? 15.634  -16.332 -9.464  1.00 90.20 400 A 1 
ATOM 3079 C CB  . VAL A 1 400 ? 13.116  -18.087 -9.967  1.00 92.64 400 A 1 
ATOM 3080 C CG1 . VAL A 1 400 ? 12.120  -16.948 -10.223 1.00 89.54 400 A 1 
ATOM 3081 C CG2 . VAL A 1 400 ? 12.412  -19.395 -10.317 1.00 89.56 400 A 1 
ATOM 3082 N N   . ARG A 1 401 ? 14.898  -15.625 -11.463 1.00 89.30 401 A 1 
ATOM 3083 C CA  . ARG A 1 401 ? 15.638  -14.365 -11.408 1.00 87.92 401 A 1 
ATOM 3084 C C   . ARG A 1 401 ? 15.111  -13.402 -10.343 1.00 88.40 401 A 1 
ATOM 3085 O O   . ARG A 1 401 ? 15.906  -12.685 -9.733  1.00 86.32 401 A 1 
ATOM 3086 C CB  . ARG A 1 401 ? 15.616  -13.751 -12.810 1.00 84.97 401 A 1 
ATOM 3087 C CG  . ARG A 1 401 ? 16.441  -12.466 -12.881 1.00 75.88 401 A 1 
ATOM 3088 C CD  . ARG A 1 401 ? 16.414  -11.917 -14.298 1.00 74.05 401 A 1 
ATOM 3089 N NE  . ARG A 1 401 ? 17.020  -10.580 -14.319 1.00 64.50 401 A 1 
ATOM 3090 C CZ  . ARG A 1 401 ? 16.804  -9.654  -15.214 1.00 57.28 401 A 1 
ATOM 3091 N NH1 . ARG A 1 401 ? 16.129  -9.885  -16.305 1.00 52.65 401 A 1 
ATOM 3092 N NH2 . ARG A 1 401 ? 17.246  -8.454  -15.012 1.00 47.78 401 A 1 
ATOM 3093 N N   . ARG A 1 402 ? 13.792  -13.332 -10.170 1.00 90.50 402 A 1 
ATOM 3094 C CA  . ARG A 1 402 ? 13.118  -12.404 -9.245  1.00 91.45 402 A 1 
ATOM 3095 C C   . ARG A 1 402 ? 12.017  -13.117 -8.476  1.00 93.44 402 A 1 
ATOM 3096 O O   . ARG A 1 402 ? 11.381  -14.021 -9.017  1.00 93.13 402 A 1 
ATOM 3097 C CB  . ARG A 1 402 ? 12.529  -11.207 -10.012 1.00 89.22 402 A 1 
ATOM 3098 C CG  . ARG A 1 402 ? 13.563  -10.289 -10.686 1.00 84.26 402 A 1 
ATOM 3099 C CD  . ARG A 1 402 ? 14.443  -9.589  -9.652  1.00 80.20 402 A 1 
ATOM 3100 N NE  . ARG A 1 402 ? 15.384  -8.649  -10.280 1.00 73.63 402 A 1 
ATOM 3101 C CZ  . ARG A 1 402 ? 16.321  -7.978  -9.636  1.00 67.34 402 A 1 
ATOM 3102 N NH1 . ARG A 1 402 ? 16.517  -8.105  -8.350  1.00 60.36 402 A 1 
ATOM 3103 N NH2 . ARG A 1 402 ? 17.100  -7.160  -10.281 1.00 59.04 402 A 1 
ATOM 3104 N N   . ALA A 1 403 ? 11.769  -12.677 -7.251  1.00 93.16 403 A 1 
ATOM 3105 C CA  . ALA A 1 403 ? 10.675  -13.186 -6.437  1.00 93.97 403 A 1 
ATOM 3106 C C   . ALA A 1 403 ? 9.895   -12.061 -5.750  1.00 93.83 403 A 1 
ATOM 3107 O O   . ALA A 1 403 ? 10.480  -11.123 -5.200  1.00 92.94 403 A 1 
ATOM 3108 C CB  . ALA A 1 403 ? 11.218  -14.203 -5.436  1.00 94.24 403 A 1 
ATOM 3109 N N   . ILE A 1 404 ? 8.572   -12.193 -5.759  1.00 94.53 404 A 1 
ATOM 3110 C CA  . ILE A 1 404 ? 7.637   -11.397 -4.957  1.00 94.97 404 A 1 
ATOM 3111 C C   . ILE A 1 404 ? 6.986   -12.341 -3.950  1.00 95.75 404 A 1 
ATOM 3112 O O   . ILE A 1 404 ? 6.466   -13.378 -4.352  1.00 95.64 404 A 1 
ATOM 3113 C CB  . ILE A 1 404 ? 6.577   -10.690 -5.831  1.00 94.06 404 A 1 
ATOM 3114 C CG1 . ILE A 1 404 ? 7.238   -9.898  -6.981  1.00 92.78 404 A 1 
ATOM 3115 C CG2 . ILE A 1 404 ? 5.671   -9.813  -4.949  1.00 92.89 404 A 1 
ATOM 3116 C CD1 . ILE A 1 404 ? 6.288   -9.001  -7.784  1.00 90.72 404 A 1 
ATOM 3117 N N   . ALA A 1 405 ? 6.978   -11.986 -2.663  1.00 95.77 405 A 1 
ATOM 3118 C CA  . ALA A 1 405 ? 6.302   -12.768 -1.628  1.00 96.00 405 A 1 
ATOM 3119 C C   . ALA A 1 405 ? 5.251   -11.934 -0.892  1.00 95.67 405 A 1 
ATOM 3120 O O   . ALA A 1 405 ? 5.518   -10.810 -0.458  1.00 94.96 405 A 1 
ATOM 3121 C CB  . ALA A 1 405 ? 7.340   -13.366 -0.673  1.00 96.05 405 A 1 
ATOM 3122 N N   . LEU A 1 406 ? 4.055   -12.507 -0.710  1.00 96.12 406 A 1 
ATOM 3123 C CA  . LEU A 1 406 ? 3.014   -11.929 0.128   1.00 96.33 406 A 1 
ATOM 3124 C C   . LEU A 1 406 ? 3.203   -12.395 1.568   1.00 96.16 406 A 1 
ATOM 3125 O O   . LEU A 1 406 ? 3.366   -13.586 1.832   1.00 95.28 406 A 1 
ATOM 3126 C CB  . LEU A 1 406 ? 1.624   -12.282 -0.411  1.00 96.11 406 A 1 
ATOM 3127 C CG  . LEU A 1 406 ? 1.182   -11.411 -1.604  1.00 94.02 406 A 1 
ATOM 3128 C CD1 . LEU A 1 406 ? 1.962   -11.681 -2.891  1.00 85.53 406 A 1 
ATOM 3129 C CD2 . LEU A 1 406 ? -0.287  -11.692 -1.900  1.00 84.94 406 A 1 
ATOM 3130 N N   . VAL A 1 407 ? 3.175   -11.454 2.515   1.00 94.81 407 A 1 
ATOM 3131 C CA  . VAL A 1 407 ? 3.322   -11.728 3.953   1.00 94.31 407 A 1 
ATOM 3132 C C   . VAL A 1 407 ? 2.243   -11.004 4.762   1.00 93.16 407 A 1 
ATOM 3133 O O   . VAL A 1 407 ? 1.599   -10.072 4.292   1.00 91.83 407 A 1 
ATOM 3134 C CB  . VAL A 1 407 ? 4.731   -11.378 4.472   1.00 93.94 407 A 1 
ATOM 3135 C CG1 . VAL A 1 407 ? 5.821   -12.165 3.738   1.00 91.62 407 A 1 
ATOM 3136 C CG2 . VAL A 1 407 ? 5.044   -9.879  4.386   1.00 91.68 407 A 1 
ATOM 3137 N N   . SER A 1 408 ? 2.037   -11.411 6.012   1.00 92.56 408 A 1 
ATOM 3138 C CA  . SER A 1 408 ? 0.959   -10.846 6.832   1.00 90.44 408 A 1 
ATOM 3139 C C   . SER A 1 408 ? 1.222   -9.418  7.323   1.00 89.13 408 A 1 
ATOM 3140 O O   . SER A 1 408 ? 0.265   -8.674  7.566   1.00 84.87 408 A 1 
ATOM 3141 C CB  . SER A 1 408 ? 0.649   -11.786 8.001   1.00 88.16 408 A 1 
ATOM 3142 O OG  . SER A 1 408 ? 1.719   -11.822 8.932   1.00 77.38 408 A 1 
ATOM 3143 N N   . GLY A 1 409 ? 2.482   -9.000  7.481   1.00 85.60 409 A 1 
ATOM 3144 C CA  . GLY A 1 409 ? 2.827   -7.673  7.997   1.00 83.69 409 A 1 
ATOM 3145 C C   . GLY A 1 409 ? 4.323   -7.350  7.988   1.00 84.70 409 A 1 
ATOM 3146 O O   . GLY A 1 409 ? 5.147   -8.177  7.598   1.00 81.22 409 A 1 
ATOM 3147 N N   . SER A 1 410 ? 4.677   -6.150  8.460   1.00 82.07 410 A 1 
ATOM 3148 C CA  . SER A 1 410 ? 6.016   -5.553  8.342   1.00 80.88 410 A 1 
ATOM 3149 C C   . SER A 1 410 ? 7.144   -6.326  9.035   1.00 81.90 410 A 1 
ATOM 3150 O O   . SER A 1 410 ? 8.292   -6.264  8.599   1.00 77.79 410 A 1 
ATOM 3151 C CB  . SER A 1 410 ? 5.968   -4.128  8.900   1.00 76.49 410 A 1 
ATOM 3152 O OG  . SER A 1 410 ? 5.443   -4.123  10.223  1.00 69.33 410 A 1 
ATOM 3153 N N   . GLY A 1 411 ? 6.848   -7.102  10.087  1.00 83.98 411 A 1 
ATOM 3154 C CA  . GLY A 1 411 ? 7.848   -7.962  10.738  1.00 84.15 411 A 1 
ATOM 3155 C C   . GLY A 1 411 ? 8.393   -9.035  9.789   1.00 86.28 411 A 1 
ATOM 3156 O O   . GLY A 1 411 ? 9.606   -9.166  9.624   1.00 84.42 411 A 1 
ATOM 3157 N N   . TYR A 1 412 ? 7.497   -9.741  9.104   1.00 87.53 412 A 1 
ATOM 3158 C CA  . TYR A 1 412 ? 7.873   -10.732 8.090   1.00 89.16 412 A 1 
ATOM 3159 C C   . TYR A 1 412 ? 8.427   -10.084 6.820   1.00 90.12 412 A 1 
ATOM 3160 O O   . TYR A 1 412 ? 9.323   -10.650 6.204   1.00 88.80 412 A 1 
ATOM 3161 C CB  . TYR A 1 412 ? 6.675   -11.622 7.768   1.00 87.81 412 A 1 
ATOM 3162 C CG  . TYR A 1 412 ? 6.405   -12.657 8.835   1.00 85.93 412 A 1 
ATOM 3163 C CD1 . TYR A 1 412 ? 7.124   -13.867 8.817   1.00 80.83 412 A 1 
ATOM 3164 C CD2 . TYR A 1 412 ? 5.447   -12.427 9.836   1.00 80.75 412 A 1 
ATOM 3165 C CE1 . TYR A 1 412 ? 6.863   -14.858 9.780   1.00 77.59 412 A 1 
ATOM 3166 C CE2 . TYR A 1 412 ? 5.184   -13.413 10.803  1.00 76.78 412 A 1 
ATOM 3167 C CZ  . TYR A 1 412 ? 5.884   -14.638 10.766  1.00 78.42 412 A 1 
ATOM 3168 O OH  . TYR A 1 412 ? 5.601   -15.612 11.672  1.00 74.86 412 A 1 
ATOM 3169 N N   . GLU A 1 413 ? 7.971   -8.882  6.470   1.00 87.01 413 A 1 
ATOM 3170 C CA  . GLU A 1 413 ? 8.532   -8.093  5.367   1.00 86.94 413 A 1 
ATOM 3171 C C   . GLU A 1 413 ? 10.039  -7.865  5.553   1.00 87.32 413 A 1 
ATOM 3172 O O   . GLU A 1 413 ? 10.837  -8.161  4.663   1.00 86.85 413 A 1 
ATOM 3173 C CB  . GLU A 1 413 ? 7.788   -6.751  5.289   1.00 85.05 413 A 1 
ATOM 3174 C CG  . GLU A 1 413 ? 8.239   -5.870  4.125   1.00 79.75 413 A 1 
ATOM 3175 C CD  . GLU A 1 413 ? 7.654   -4.447  4.183   1.00 79.40 413 A 1 
ATOM 3176 O OE1 . GLU A 1 413 ? 8.084   -3.624  3.337   1.00 70.85 413 A 1 
ATOM 3177 O OE2 . GLU A 1 413 ? 6.848   -4.152  5.092   1.00 71.80 413 A 1 
ATOM 3178 N N   . ALA A 1 414 ? 10.447  -7.395  6.740   1.00 87.30 414 A 1 
ATOM 3179 C CA  . ALA A 1 414 ? 11.851  -7.154  7.053   1.00 85.75 414 A 1 
ATOM 3180 C C   . ALA A 1 414 ? 12.688  -8.447  7.017   1.00 86.92 414 A 1 
ATOM 3181 O O   . ALA A 1 414 ? 13.814  -8.444  6.515   1.00 85.89 414 A 1 
ATOM 3182 C CB  . ALA A 1 414 ? 11.928  -6.470  8.422   1.00 83.20 414 A 1 
ATOM 3183 N N   . ILE A 1 415 ? 12.137  -9.561  7.518   1.00 89.45 415 A 1 
ATOM 3184 C CA  . ILE A 1 415 ? 12.806  -10.872 7.491   1.00 90.48 415 A 1 
ATOM 3185 C C   . ILE A 1 415 ? 12.982  -11.355 6.047   1.00 90.80 415 A 1 
ATOM 3186 O O   . ILE A 1 415 ? 14.101  -11.668 5.641   1.00 90.45 415 A 1 
ATOM 3187 C CB  . ILE A 1 415 ? 12.037  -11.898 8.358   1.00 90.58 415 A 1 
ATOM 3188 C CG1 . ILE A 1 415 ? 12.088  -11.494 9.850   1.00 88.60 415 A 1 
ATOM 3189 C CG2 . ILE A 1 415 ? 12.625  -13.311 8.186   1.00 88.44 415 A 1 
ATOM 3190 C CD1 . ILE A 1 415 ? 11.086  -12.259 10.730  1.00 83.90 415 A 1 
ATOM 3191 N N   . ALA A 1 416 ? 11.904  -11.369 5.254   1.00 91.60 416 A 1 
ATOM 3192 C CA  . ALA A 1 416 ? 11.921  -11.858 3.878   1.00 91.71 416 A 1 
ATOM 3193 C C   . ALA A 1 416 ? 12.902  -11.071 2.996   1.00 91.00 416 A 1 
ATOM 3194 O O   . ALA A 1 416 ? 13.674  -11.666 2.242   1.00 90.04 416 A 1 
ATOM 3195 C CB  . ALA A 1 416 ? 10.492  -11.789 3.330   1.00 92.37 416 A 1 
ATOM 3196 N N   . ARG A 1 417 ? 12.947  -9.742  3.147   1.00 89.60 417 A 1 
ATOM 3197 C CA  . ARG A 1 417 ? 13.917  -8.888  2.439   1.00 87.38 417 A 1 
ATOM 3198 C C   . ARG A 1 417 ? 15.358  -9.211  2.818   1.00 87.78 417 A 1 
ATOM 3199 O O   . ARG A 1 417 ? 16.191  -9.364  1.933   1.00 86.14 417 A 1 
ATOM 3200 C CB  . ARG A 1 417 ? 13.638  -7.411  2.716   1.00 84.65 417 A 1 
ATOM 3201 C CG  . ARG A 1 417 ? 12.414  -6.921  1.937   1.00 76.24 417 A 1 
ATOM 3202 C CD  . ARG A 1 417 ? 12.265  -5.418  2.157   1.00 72.20 417 A 1 
ATOM 3203 N NE  . ARG A 1 417 ? 11.117  -4.891  1.402   1.00 63.99 417 A 1 
ATOM 3204 C CZ  . ARG A 1 417 ? 10.472  -3.778  1.663   1.00 57.38 417 A 1 
ATOM 3205 N NH1 . ARG A 1 417 ? 10.899  -2.883  2.508   1.00 53.25 417 A 1 
ATOM 3206 N NH2 . ARG A 1 417 ? 9.342   -3.565  1.089   1.00 50.31 417 A 1 
ATOM 3207 N N   . ARG A 1 418 ? 15.652  -9.364  4.111   1.00 87.99 418 A 1 
ATOM 3208 C CA  . ARG A 1 418 ? 17.000  -9.732  4.578   1.00 88.30 418 A 1 
ATOM 3209 C C   . ARG A 1 418 ? 17.448  -11.106 4.079   1.00 90.27 418 A 1 
ATOM 3210 O O   . ARG A 1 418 ? 18.638  -11.308 3.870   1.00 89.00 418 A 1 
ATOM 3211 C CB  . ARG A 1 418 ? 17.057  -9.698  6.109   1.00 86.44 418 A 1 
ATOM 3212 C CG  . ARG A 1 418 ? 17.110  -8.265  6.647   1.00 77.63 418 A 1 
ATOM 3213 C CD  . ARG A 1 418 ? 17.088  -8.306  8.177   1.00 74.49 418 A 1 
ATOM 3214 N NE  . ARG A 1 418 ? 17.093  -6.952  8.750   1.00 67.00 418 A 1 
ATOM 3215 C CZ  . ARG A 1 418 ? 17.208  -6.647  10.030  1.00 59.69 418 A 1 
ATOM 3216 N NH1 . ARG A 1 418 ? 17.343  -7.561  10.951  1.00 55.30 418 A 1 
ATOM 3217 N NH2 . ARG A 1 418 ? 17.190  -5.397  10.408  1.00 52.94 418 A 1 
ATOM 3218 N N   . LEU A 1 419 ? 16.504  -12.020 3.877   1.00 91.20 419 A 1 
ATOM 3219 C CA  . LEU A 1 419 ? 16.776  -13.338 3.305   1.00 92.05 419 A 1 
ATOM 3220 C C   . LEU A 1 419 ? 16.969  -13.307 1.779   1.00 92.04 419 A 1 
ATOM 3221 O O   . LEU A 1 419 ? 17.463  -14.279 1.221   1.00 90.95 419 A 1 
ATOM 3222 C CB  . LEU A 1 419 ? 15.661  -14.303 3.732   1.00 92.74 419 A 1 
ATOM 3223 C CG  . LEU A 1 419 ? 15.621  -14.618 5.241   1.00 91.31 419 A 1 
ATOM 3224 C CD1 . LEU A 1 419 ? 14.381  -15.454 5.552   1.00 88.48 419 A 1 
ATOM 3225 C CD2 . LEU A 1 419 ? 16.854  -15.393 5.708   1.00 88.69 419 A 1 
ATOM 3226 N N   . GLY A 1 420 ? 16.626  -12.202 1.104   1.00 91.10 420 A 1 
ATOM 3227 C CA  . GLY A 1 420 ? 16.887  -12.019 -0.326  1.00 90.47 420 A 1 
ATOM 3228 C C   . GLY A 1 420 ? 15.662  -12.083 -1.236  1.00 91.00 420 A 1 
ATOM 3229 O O   . GLY A 1 420 ? 15.825  -12.238 -2.448  1.00 89.18 420 A 1 
ATOM 3230 N N   . VAL A 1 421 ? 14.438  -11.956 -0.703  1.00 91.81 421 A 1 
ATOM 3231 C CA  . VAL A 1 421 ? 13.236  -11.743 -1.527  1.00 92.26 421 A 1 
ATOM 3232 C C   . VAL A 1 421 ? 13.260  -10.318 -2.088  1.00 90.92 421 A 1 
ATOM 3233 O O   . VAL A 1 421 ? 13.432  -9.361  -1.339  1.00 89.34 421 A 1 
ATOM 3234 C CB  . VAL A 1 421 ? 11.939  -12.011 -0.743  1.00 93.18 421 A 1 
ATOM 3235 C CG1 . VAL A 1 421 ? 10.710  -11.866 -1.653  1.00 91.86 421 A 1 
ATOM 3236 C CG2 . VAL A 1 421 ? 11.910  -13.430 -0.161  1.00 91.41 421 A 1 
ATOM 3237 N N   . ASP A 1 422 ? 13.074  -10.163 -3.407  1.00 90.38 422 A 1 
ATOM 3238 C CA  . ASP A 1 422 ? 13.242  -8.871  -4.089  1.00 88.68 422 A 1 
ATOM 3239 C C   . ASP A 1 422 ? 12.130  -7.871  -3.735  1.00 88.42 422 A 1 
ATOM 3240 O O   . ASP A 1 422 ? 12.402  -6.695  -3.473  1.00 86.68 422 A 1 
ATOM 3241 C CB  . ASP A 1 422 ? 13.278  -9.075  -5.611  1.00 87.16 422 A 1 
ATOM 3242 C CG  . ASP A 1 422 ? 14.357  -10.059 -6.067  1.00 85.62 422 A 1 
ATOM 3243 O OD1 . ASP A 1 422 ? 15.527  -9.673  -6.263  1.00 81.18 422 A 1 
ATOM 3244 O OD2 . ASP A 1 422 ? 14.019  -11.250 -6.257  1.00 80.42 422 A 1 
ATOM 3245 N N   . VAL A 1 423 ? 10.877  -8.335  -3.723  1.00 90.34 423 A 1 
ATOM 3246 C CA  . VAL A 1 423 ? 9.707   -7.528  -3.355  1.00 90.78 423 A 1 
ATOM 3247 C C   . VAL A 1 423 ? 8.876   -8.296  -2.338  1.00 91.99 423 A 1 
ATOM 3248 O O   . VAL A 1 423 ? 8.547   -9.461  -2.540  1.00 91.88 423 A 1 
ATOM 3249 C CB  . VAL A 1 423 ? 8.854   -7.160  -4.582  1.00 89.68 423 A 1 
ATOM 3250 C CG1 . VAL A 1 423 ? 7.643   -6.301  -4.188  1.00 86.93 423 A 1 
ATOM 3251 C CG2 . VAL A 1 423 ? 9.655   -6.379  -5.625  1.00 87.48 423 A 1 
ATOM 3252 N N   . VAL A 1 424 ? 8.510   -7.631  -1.252  1.00 91.16 424 A 1 
ATOM 3253 C CA  . VAL A 1 424 ? 7.662   -8.215  -0.212  1.00 91.68 424 A 1 
ATOM 3254 C C   . VAL A 1 424 ? 6.442   -7.331  -0.016  1.00 91.12 424 A 1 
ATOM 3255 O O   . VAL A 1 424 ? 6.586   -6.125  0.199   1.00 90.28 424 A 1 
ATOM 3256 C CB  . VAL A 1 424 ? 8.433   -8.424  1.098   1.00 92.14 424 A 1 
ATOM 3257 C CG1 . VAL A 1 424 ? 7.591   -9.235  2.086   1.00 90.34 424 A 1 
ATOM 3258 C CG2 . VAL A 1 424 ? 9.751   -9.179  0.874   1.00 90.23 424 A 1 
ATOM 3259 N N   . ILE A 1 425 ? 5.247   -7.924  -0.105  1.00 93.09 425 A 1 
ATOM 3260 C CA  . ILE A 1 425 ? 3.968   -7.222  0.012   1.00 93.00 425 A 1 
ATOM 3261 C C   . ILE A 1 425 ? 3.325   -7.573  1.361   1.00 93.33 425 A 1 
ATOM 3262 O O   . ILE A 1 425 ? 2.808   -8.680  1.524   1.00 92.83 425 A 1 
ATOM 3263 C CB  . ILE A 1 425 ? 3.047   -7.557  -1.183  1.00 92.15 425 A 1 
ATOM 3264 C CG1 . ILE A 1 425 ? 3.703   -7.296  -2.561  1.00 90.26 425 A 1 
ATOM 3265 C CG2 . ILE A 1 425 ? 1.724   -6.783  -1.072  1.00 90.90 425 A 1 
ATOM 3266 C CD1 . ILE A 1 425 ? 4.148   -5.859  -2.825  1.00 83.87 425 A 1 
ATOM 3267 N N   . PRO A 1 426 ? 3.331   -6.654  2.347   1.00 92.48 426 A 1 
ATOM 3268 C CA  . PRO A 1 426 ? 2.694   -6.868  3.638   1.00 91.69 426 A 1 
ATOM 3269 C C   . PRO A 1 426 ? 1.189   -6.579  3.549   1.00 92.07 426 A 1 
ATOM 3270 O O   . PRO A 1 426 ? 0.756   -5.425  3.499   1.00 91.04 426 A 1 
ATOM 3271 C CB  . PRO A 1 426 ? 3.446   -5.942  4.601   1.00 89.55 426 A 1 
ATOM 3272 C CG  . PRO A 1 426 ? 3.864   -4.768  3.720   1.00 86.82 426 A 1 
ATOM 3273 C CD  . PRO A 1 426 ? 4.086   -5.399  2.352   1.00 89.59 426 A 1 
ATOM 3274 N N   . MET A 1 427 ? 0.363   -7.628  3.610   1.00 92.39 427 A 1 
ATOM 3275 C CA  . MET A 1 427 ? -1.100  -7.576  3.425   1.00 92.20 427 A 1 
ATOM 3276 C C   . MET A 1 427 ? -1.810  -6.550  4.319   1.00 91.44 427 A 1 
ATOM 3277 O O   . MET A 1 427 ? -2.802  -5.944  3.924   1.00 88.96 427 A 1 
ATOM 3278 C CB  . MET A 1 427 ? -1.690  -8.962  3.739   1.00 91.76 427 A 1 
ATOM 3279 C CG  . MET A 1 427 ? -1.327  -10.021 2.700   1.00 88.07 427 A 1 
ATOM 3280 S SD  . MET A 1 427 ? -1.976  -9.700  1.051   1.00 84.18 427 A 1 
ATOM 3281 C CE  . MET A 1 427 ? -3.762  -9.849  1.330   1.00 71.21 427 A 1 
ATOM 3282 N N   . LYS A 1 428 ? -1.318  -6.348  5.543   1.00 91.29 428 A 1 
ATOM 3283 C CA  . LYS A 1 428 ? -1.933  -5.402  6.488   1.00 90.02 428 A 1 
ATOM 3284 C C   . LYS A 1 428 ? -1.587  -3.958  6.156   1.00 90.12 428 A 1 
ATOM 3285 O O   . LYS A 1 428 ? -2.456  -3.099  6.267   1.00 87.82 428 A 1 
ATOM 3286 C CB  . LYS A 1 428 ? -1.506  -5.750  7.918   1.00 88.08 428 A 1 
ATOM 3287 C CG  . LYS A 1 428 ? -2.062  -7.118  8.337   1.00 82.15 428 A 1 
ATOM 3288 C CD  . LYS A 1 428 ? -1.374  -7.604  9.609   1.00 75.77 428 A 1 
ATOM 3289 C CE  . LYS A 1 428 ? -1.766  -9.063  9.848   1.00 70.11 428 A 1 
ATOM 3290 N NZ  . LYS A 1 428 ? -0.740  -9.775  10.645  1.00 58.75 428 A 1 
ATOM 3291 N N   . SER A 1 429 ? -0.349  -3.698  5.743   1.00 88.50 429 A 1 
ATOM 3292 C CA  . SER A 1 429 ? 0.109   -2.358  5.383   1.00 87.77 429 A 1 
ATOM 3293 C C   . SER A 1 429 ? -0.630  -1.842  4.155   1.00 87.97 429 A 1 
ATOM 3294 O O   . SER A 1 429 ? -1.160  -0.740  4.215   1.00 86.56 429 A 1 
ATOM 3295 C CB  . SER A 1 429 ? 1.620   -2.329  5.152   1.00 86.16 429 A 1 
ATOM 3296 O OG  . SER A 1 429 ? 2.292   -2.792  6.313   1.00 77.62 429 A 1 
ATOM 3297 N N   . VAL A 1 430 ? -0.802  -2.663  3.109   1.00 89.49 430 A 1 
ATOM 3298 C CA  . VAL A 1 430 ? -1.524  -2.229  1.896   1.00 89.13 430 A 1 
ATOM 3299 C C   . VAL A 1 430 ? -2.985  -1.848  2.174   1.00 88.52 430 A 1 
ATOM 3300 O O   . VAL A 1 430 ? -3.511  -0.920  1.567   1.00 87.32 430 A 1 
ATOM 3301 C CB  . VAL A 1 430 ? -1.447  -3.275  0.765   1.00 88.73 430 A 1 
ATOM 3302 C CG1 . VAL A 1 430 ? 0.014   -3.539  0.363   1.00 83.03 430 A 1 
ATOM 3303 C CG2 . VAL A 1 430 ? -2.095  -4.618  1.107   1.00 83.41 430 A 1 
ATOM 3304 N N   . VAL A 1 431 ? -3.632  -2.509  3.137   1.00 91.69 431 A 1 
ATOM 3305 C CA  . VAL A 1 431 ? -4.990  -2.148  3.584   1.00 92.10 431 A 1 
ATOM 3306 C C   . VAL A 1 431 ? -4.982  -0.824  4.347   1.00 91.47 431 A 1 
ATOM 3307 O O   . VAL A 1 431 ? -5.849  0.017   4.119   1.00 90.55 431 A 1 
ATOM 3308 C CB  . VAL A 1 431 ? -5.596  -3.270  4.450   1.00 92.55 431 A 1 
ATOM 3309 C CG1 . VAL A 1 431 ? -6.947  -2.882  5.074   1.00 90.70 431 A 1 
ATOM 3310 C CG2 . VAL A 1 431 ? -5.839  -4.527  3.611   1.00 90.65 431 A 1 
ATOM 3311 N N   . VAL A 1 432 ? -4.020  -0.626  5.252   1.00 90.76 432 A 1 
ATOM 3312 C CA  . VAL A 1 432 ? -3.871  0.633   5.996   1.00 90.06 432 A 1 
ATOM 3313 C C   . VAL A 1 432 ? -3.622  1.792   5.036   1.00 88.49 432 A 1 
ATOM 3314 O O   . VAL A 1 432 ? -4.314  2.804   5.131   1.00 87.29 432 A 1 
ATOM 3315 C CB  . VAL A 1 432 ? -2.756  0.524   7.056   1.00 90.25 432 A 1 
ATOM 3316 C CG1 . VAL A 1 432 ? -2.407  1.870   7.701   1.00 88.15 432 A 1 
ATOM 3317 C CG2 . VAL A 1 432 ? -3.198  -0.414  8.186   1.00 87.85 432 A 1 
ATOM 3318 N N   . ASP A 1 433 ? -2.716  1.631   4.071   1.00 86.88 433 A 1 
ATOM 3319 C CA  . ASP A 1 433 ? -2.379  2.657   3.084   1.00 84.04 433 A 1 
ATOM 3320 C C   . ASP A 1 433 ? -3.593  3.016   2.212   1.00 83.59 433 A 1 
ATOM 3321 O O   . ASP A 1 433 ? -3.874  4.197   1.984   1.00 82.27 433 A 1 
ATOM 3322 C CB  . ASP A 1 433 ? -1.209  2.171   2.212   1.00 81.74 433 A 1 
ATOM 3323 C CG  . ASP A 1 433 ? 0.098   1.930   2.987   1.00 77.38 433 A 1 
ATOM 3324 O OD1 . ASP A 1 433 ? 0.253   2.493   4.094   1.00 74.02 433 A 1 
ATOM 3325 O OD2 . ASP A 1 433 ? 0.928   1.143   2.475   1.00 72.05 433 A 1 
ATOM 3326 N N   . SER A 1 434 ? -4.384  2.014   1.797   1.00 86.89 434 A 1 
ATOM 3327 C CA  . SER A 1 434 ? -5.641  2.241   1.072   1.00 86.77 434 A 1 
ATOM 3328 C C   . SER A 1 434 ? -6.640  3.047   1.913   1.00 86.47 434 A 1 
ATOM 3329 O O   . SER A 1 434 ? -7.168  4.056   1.445   1.00 85.48 434 A 1 
ATOM 3330 C CB  . SER A 1 434 ? -6.248  0.907   0.639   1.00 87.18 434 A 1 
ATOM 3331 O OG  . SER A 1 434 ? -7.381  1.131   -0.179  1.00 82.67 434 A 1 
ATOM 3332 N N   . ILE A 1 435 ? -6.844  2.686   3.183   1.00 90.17 435 A 1 
ATOM 3333 C CA  . ILE A 1 435 ? -7.733  3.431   4.092   1.00 90.50 435 A 1 
ATOM 3334 C C   . ILE A 1 435 ? -7.243  4.874   4.273   1.00 88.79 435 A 1 
ATOM 3335 O O   . ILE A 1 435 ? -8.037  5.810   4.149   1.00 87.35 435 A 1 
ATOM 3336 C CB  . ILE A 1 435 ? -7.866  2.700   5.447   1.00 92.26 435 A 1 
ATOM 3337 C CG1 . ILE A 1 435 ? -8.624  1.367   5.271   1.00 92.21 435 A 1 
ATOM 3338 C CG2 . ILE A 1 435 ? -8.600  3.580   6.480   1.00 91.75 435 A 1 
ATOM 3339 C CD1 . ILE A 1 435 ? -8.467  0.411   6.458   1.00 90.84 435 A 1 
ATOM 3340 N N   . LEU A 1 436 ? -5.946  5.076   4.509   1.00 87.23 436 A 1 
ATOM 3341 C CA  . LEU A 1 436 ? -5.351  6.404   4.662   1.00 84.15 436 A 1 
ATOM 3342 C C   . LEU A 1 436 ? -5.553  7.256   3.406   1.00 81.76 436 A 1 
ATOM 3343 O O   . LEU A 1 436 ? -5.938  8.420   3.515   1.00 79.47 436 A 1 
ATOM 3344 C CB  . LEU A 1 436 ? -3.856  6.270   4.995   1.00 83.51 436 A 1 
ATOM 3345 C CG  . LEU A 1 436 ? -3.568  5.744   6.413   1.00 81.28 436 A 1 
ATOM 3346 C CD1 . LEU A 1 436 ? -2.080  5.433   6.549   1.00 78.58 436 A 1 
ATOM 3347 C CD2 . LEU A 1 436 ? -3.956  6.753   7.495   1.00 77.67 436 A 1 
ATOM 3348 N N   . SER A 1 437 ? -5.409  6.675   2.209   1.00 80.88 437 A 1 
ATOM 3349 C CA  . SER A 1 437 ? -5.649  7.388   0.949   1.00 76.94 437 A 1 
ATOM 3350 C C   . SER A 1 437 ? -7.090  7.905   0.808   1.00 76.01 437 A 1 
ATOM 3351 O O   . SER A 1 437 ? -7.325  8.951   0.201   1.00 73.67 437 A 1 
ATOM 3352 C CB  . SER A 1 437 ? -5.278  6.495   -0.242  1.00 74.40 437 A 1 
ATOM 3353 O OG  . SER A 1 437 ? -6.315  5.589   -0.580  1.00 65.36 437 A 1 
ATOM 3354 N N   . HIS A 1 438 ? -8.062  7.198   1.395   1.00 84.28 438 A 1 
ATOM 3355 C CA  . HIS A 1 438 ? -9.465  7.612   1.412   1.00 83.36 438 A 1 
ATOM 3356 C C   . HIS A 1 438 ? -9.770  8.641   2.508   1.00 81.78 438 A 1 
ATOM 3357 O O   . HIS A 1 438 ? -10.584 9.537   2.268   1.00 79.69 438 A 1 
ATOM 3358 C CB  . HIS A 1 438 ? -10.360 6.374   1.534   1.00 84.66 438 A 1 
ATOM 3359 C CG  . HIS A 1 438 ? -10.349 5.521   0.288   1.00 84.11 438 A 1 
ATOM 3360 N ND1 . HIS A 1 438 ? -10.622 5.950   -0.991  1.00 77.12 438 A 1 
ATOM 3361 C CD2 . HIS A 1 438 ? -10.084 4.186   0.216   1.00 78.38 438 A 1 
ATOM 3362 C CE1 . HIS A 1 438 ? -10.519 4.894   -1.813  1.00 79.16 438 A 1 
ATOM 3363 N NE2 . HIS A 1 438 ? -10.194 3.797   -1.125  1.00 80.70 438 A 1 
ATOM 3364 N N   . LEU A 1 439 ? -9.107  8.553   3.658   1.00 83.98 439 A 1 
ATOM 3365 C CA  . LEU A 1 439 ? -9.248  9.518   4.756   1.00 82.52 439 A 1 
ATOM 3366 C C   . LEU A 1 439 ? -8.660  10.890  4.401   1.00 77.83 439 A 1 
ATOM 3367 O O   . LEU A 1 439 ? -9.240  11.919  4.745   1.00 72.58 439 A 1 
ATOM 3368 C CB  . LEU A 1 439 ? -8.561  8.956   6.014   1.00 85.10 439 A 1 
ATOM 3369 C CG  . LEU A 1 439 ? -9.271  7.765   6.679   1.00 86.54 439 A 1 
ATOM 3370 C CD1 . LEU A 1 439 ? -8.416  7.237   7.830   1.00 84.18 439 A 1 
ATOM 3371 C CD2 . LEU A 1 439 ? -10.635 8.148   7.243   1.00 84.90 439 A 1 
ATOM 3372 N N   . LEU A 1 440 ? -7.533  10.921  3.685   1.00 72.97 440 A 1 
ATOM 3373 C CA  . LEU A 1 440 ? -6.697  12.112  3.495   1.00 65.47 440 A 1 
ATOM 3374 C C   . LEU A 1 440 ? -6.993  12.896  2.199   1.00 60.85 440 A 1 
ATOM 3375 O O   . LEU A 1 440 ? -6.170  13.688  1.753   1.00 54.98 440 A 1 
ATOM 3376 C CB  . LEU A 1 440 ? -5.220  11.702  3.641   1.00 62.14 440 A 1 
ATOM 3377 C CG  . LEU A 1 440 ? -4.842  11.106  5.013   1.00 57.45 440 A 1 
ATOM 3378 C CD1 . LEU A 1 440 ? -3.419  10.567  4.983   1.00 57.14 440 A 1 
ATOM 3379 C CD2 . LEU A 1 440 ? -4.940  12.135  6.141   1.00 52.72 440 A 1 
ATOM 3380 N N   . ARG A 1 441 ? -8.175  12.720  1.577   1.00 55.21 441 A 1 
ATOM 3381 C CA  . ARG A 1 441 ? -8.569  13.398  0.315   1.00 51.68 441 A 1 
ATOM 3382 C C   . ARG A 1 441 ? -8.655  14.942  0.363   1.00 50.20 441 A 1 
ATOM 3383 O O   . ARG A 1 441 ? -9.065  15.548  -0.625  1.00 45.89 441 A 1 
ATOM 3384 C CB  . ARG A 1 441 ? -9.856  12.764  -0.245  1.00 45.95 441 A 1 
ATOM 3385 C CG  . ARG A 1 441 ? -9.551  11.506  -1.076  1.00 40.77 441 A 1 
ATOM 3386 C CD  . ARG A 1 441 ? -10.832 10.934  -1.703  1.00 38.62 441 A 1 
ATOM 3387 N NE  . ARG A 1 441 ? -10.536 9.742   -2.520  1.00 35.54 441 A 1 
ATOM 3388 C CZ  . ARG A 1 441 ? -11.347 9.152   -3.379  1.00 31.87 441 A 1 
ATOM 3389 N NH1 . ARG A 1 441 ? -12.551 9.596   -3.613  1.00 30.16 441 A 1 
ATOM 3390 N NH2 . ARG A 1 441 ? -10.964 8.091   -4.029  1.00 30.00 441 A 1 
ATOM 3391 N N   . GLY A 1 442 ? -8.254  15.595  1.445   1.00 43.00 442 A 1 
ATOM 3392 C CA  . GLY A 1 442 ? -8.203  17.050  1.593   1.00 42.05 442 A 1 
ATOM 3393 C C   . GLY A 1 442 ? -6.885  17.547  2.190   1.00 43.95 442 A 1 
ATOM 3394 O O   . GLY A 1 442 ? -6.760  17.602  3.399   1.00 42.26 442 A 1 
ATOM 3395 N N   . GLY A 1 443 ? -5.914  17.939  1.365   1.00 40.00 443 A 1 
ATOM 3396 C CA  . GLY A 1 443 ? -4.805  18.845  1.728   1.00 39.80 443 A 1 
ATOM 3397 C C   . GLY A 1 443 ? -3.550  18.243  2.369   1.00 41.59 443 A 1 
ATOM 3398 O O   . GLY A 1 443 ? -2.467  18.743  2.088   1.00 40.23 443 A 1 
ATOM 3399 N N   . ILE A 1 444 ? -3.635  17.180  3.162   1.00 44.16 444 A 1 
ATOM 3400 C CA  . ILE A 1 444 ? -2.470  16.496  3.755   1.00 43.88 444 A 1 
ATOM 3401 C C   . ILE A 1 444 ? -2.540  15.033  3.326   1.00 45.67 444 A 1 
ATOM 3402 O O   . ILE A 1 444 ? -3.484  14.342  3.703   1.00 44.11 444 A 1 
ATOM 3403 C CB  . ILE A 1 444 ? -2.434  16.644  5.293   1.00 40.30 444 A 1 
ATOM 3404 C CG1 . ILE A 1 444 ? -2.405  18.137  5.701   1.00 37.55 444 A 1 
ATOM 3405 C CG2 . ILE A 1 444 ? -1.213  15.904  5.879   1.00 37.54 444 A 1 
ATOM 3406 C CD1 . ILE A 1 444 ? -2.501  18.385  7.214   1.00 35.50 444 A 1 
ATOM 3407 N N   . LYS A 1 445 ? -1.612  14.561  2.497   1.00 45.99 445 A 1 
ATOM 3408 C CA  . LYS A 1 445 ? -1.645  13.197  1.959   1.00 46.42 445 A 1 
ATOM 3409 C C   . LYS A 1 445 ? -0.475  12.376  2.482   1.00 47.61 445 A 1 
ATOM 3410 O O   . LYS A 1 445 ? 0.674   12.711  2.242   1.00 45.65 445 A 1 
ATOM 3411 C CB  . LYS A 1 445 ? -1.694  13.216  0.427   1.00 42.19 445 A 1 
ATOM 3412 C CG  . LYS A 1 445 ? -3.028  13.769  -0.102  1.00 38.15 445 A 1 
ATOM 3413 C CD  . LYS A 1 445 ? -3.072  13.669  -1.626  1.00 35.83 445 A 1 
ATOM 3414 C CE  . LYS A 1 445 ? -4.415  14.177  -2.142  1.00 32.35 445 A 1 
ATOM 3415 N NZ  . LYS A 1 445 ? -4.476  14.085  -3.615  1.00 30.05 445 A 1 
ATOM 3416 N N   . GLY A 1 446 ? -0.789  11.284  3.177   1.00 47.51 446 A 1 
ATOM 3417 C CA  . GLY A 1 446 ? 0.036   10.079  3.273   1.00 48.22 446 A 1 
ATOM 3418 C C   . GLY A 1 446 ? 1.452   10.241  3.837   1.00 51.38 446 A 1 
ATOM 3419 O O   . GLY A 1 446 ? 2.387   10.485  3.092   1.00 50.02 446 A 1 
ATOM 3420 N N   . VAL A 1 447 ? 1.637   9.988   5.141   1.00 53.38 447 A 1 
ATOM 3421 C CA  . VAL A 1 447 ? 2.974   9.749   5.696   1.00 54.40 447 A 1 
ATOM 3422 C C   . VAL A 1 447 ? 3.368   8.300   5.418   1.00 57.19 447 A 1 
ATOM 3423 O O   . VAL A 1 447 ? 2.859   7.366   6.038   1.00 55.21 447 A 1 
ATOM 3424 C CB  . VAL A 1 447 ? 3.055   10.093  7.190   1.00 51.06 447 A 1 
ATOM 3425 C CG1 . VAL A 1 447 ? 4.448   9.815   7.765   1.00 47.07 447 A 1 
ATOM 3426 C CG2 . VAL A 1 447 ? 2.740   11.585  7.381   1.00 48.23 447 A 1 
ATOM 3427 N N   . HIS A 1 448 ? 4.303   8.100   4.489   1.00 56.31 448 A 1 
ATOM 3428 C CA  . HIS A 1 448 ? 4.874   6.786   4.211   1.00 59.82 448 A 1 
ATOM 3429 C C   . HIS A 1 448 ? 6.206   6.644   4.945   1.00 63.26 448 A 1 
ATOM 3430 O O   . HIS A 1 448 ? 7.124   7.438   4.742   1.00 62.99 448 A 1 
ATOM 3431 C CB  . HIS A 1 448 ? 5.022   6.578   2.704   1.00 57.01 448 A 1 
ATOM 3432 C CG  . HIS A 1 448 ? 3.695   6.549   1.994   1.00 53.16 448 A 1 
ATOM 3433 N ND1 . HIS A 1 448 ? 2.814   5.494   1.962   1.00 49.06 448 A 1 
ATOM 3434 C CD2 . HIS A 1 448 ? 3.127   7.573   1.279   1.00 47.42 448 A 1 
ATOM 3435 C CE1 . HIS A 1 448 ? 1.743   5.873   1.244   1.00 43.47 448 A 1 
ATOM 3436 N NE2 . HIS A 1 448 ? 1.889   7.133   0.808   1.00 44.27 448 A 1 
ATOM 3437 N N   . ARG A 1 449 ? 6.335   5.616   5.791   1.00 63.71 449 A 1 
ATOM 3438 C CA  . ARG A 1 449 ? 7.623   5.278   6.406   1.00 63.60 449 A 1 
ATOM 3439 C C   . ARG A 1 449 ? 8.475   4.495   5.425   1.00 64.81 449 A 1 
ATOM 3440 O O   . ARG A 1 449 ? 7.996   3.556   4.795   1.00 61.97 449 A 1 
ATOM 3441 C CB  . ARG A 1 449 ? 7.440   4.510   7.707   1.00 58.54 449 A 1 
ATOM 3442 C CG  . ARG A 1 449 ? 6.859   5.432   8.779   1.00 52.72 449 A 1 
ATOM 3443 C CD  . ARG A 1 449 ? 6.804   4.709   10.115  1.00 50.68 449 A 1 
ATOM 3444 N NE  . ARG A 1 449 ? 6.325   5.629   11.151  1.00 45.10 449 A 1 
ATOM 3445 C CZ  . ARG A 1 449 ? 6.367   5.455   12.446  1.00 39.68 449 A 1 
ATOM 3446 N NH1 . ARG A 1 449 ? 6.797   4.348   12.988  1.00 37.13 449 A 1 
ATOM 3447 N NH2 . ARG A 1 449 ? 5.969   6.415   13.222  1.00 35.76 449 A 1 
ATOM 3448 N N   . ILE A 1 450 ? 9.752   4.875   5.330   1.00 67.32 450 A 1 
ATOM 3449 C CA  . ILE A 1 450 ? 10.714  4.245   4.425   1.00 69.16 450 A 1 
ATOM 3450 C C   . ILE A 1 450 ? 11.944  3.792   5.215   1.00 68.71 450 A 1 
ATOM 3451 O O   . ILE A 1 450 ? 12.306  4.400   6.229   1.00 64.65 450 A 1 
ATOM 3452 C CB  . ILE A 1 450 ? 11.033  5.187   3.236   1.00 68.15 450 A 1 
ATOM 3453 C CG1 . ILE A 1 450 ? 9.725   5.418   2.435   1.00 64.61 450 A 1 
ATOM 3454 C CG2 . ILE A 1 450 ? 12.116  4.602   2.326   1.00 64.89 450 A 1 
ATOM 3455 C CD1 . ILE A 1 450 ? 9.921   6.067   1.067   1.00 60.03 450 A 1 
ATOM 3456 N N   . GLY A 1 451 ? 12.574  2.726   4.750   1.00 67.91 451 A 1 
ATOM 3457 C CA  . GLY A 1 451 ? 13.783  2.171   5.338   1.00 66.82 451 A 1 
ATOM 3458 C C   . GLY A 1 451 ? 13.550  1.550   6.714   1.00 67.09 451 A 1 
ATOM 3459 O O   . GLY A 1 451 ? 12.636  0.750   6.904   1.00 62.53 451 A 1 
ATOM 3460 N N   . ASP A 1 452 ? 14.367  1.942   7.693   1.00 67.82 452 A 1 
ATOM 3461 C CA  . ASP A 1 452 ? 14.298  1.480   9.087   1.00 65.82 452 A 1 
ATOM 3462 C C   . ASP A 1 452 ? 13.138  2.101   9.893   1.00 64.11 452 A 1 
ATOM 3463 O O   . ASP A 1 452 ? 12.964  1.809   11.075  1.00 59.95 452 A 1 
ATOM 3464 C CB  . ASP A 1 452 ? 15.663  1.723   9.763   1.00 64.23 452 A 1 
ATOM 3465 C CG  . ASP A 1 452 ? 16.043  3.201   9.918   1.00 64.06 452 A 1 
ATOM 3466 O OD1 . ASP A 1 452 ? 15.269  4.076   9.471   1.00 62.82 452 A 1 
ATOM 3467 O OD2 . ASP A 1 452 ? 17.131  3.481   10.464  1.00 62.18 452 A 1 
ATOM 3468 N N   . GLY A 1 453 ? 12.321  2.963   9.277   1.00 64.46 453 A 1 
ATOM 3469 C CA  . GLY A 1 453 ? 11.203  3.662   9.907   1.00 64.35 453 A 1 
ATOM 3470 C C   . GLY A 1 453 ? 11.599  4.926   10.677  1.00 68.51 453 A 1 
ATOM 3471 O O   . GLY A 1 453 ? 10.727  5.543   11.289  1.00 65.09 453 A 1 
ATOM 3472 N N   . SER A 1 454 ? 12.873  5.342   10.643  1.00 70.34 454 A 1 
ATOM 3473 C CA  . SER A 1 454 ? 13.362  6.609   11.217  1.00 74.06 454 A 1 
ATOM 3474 C C   . SER A 1 454 ? 13.129  7.825   10.313  1.00 76.59 454 A 1 
ATOM 3475 O O   . SER A 1 454 ? 13.350  8.961   10.739  1.00 75.24 454 A 1 
ATOM 3476 C CB  . SER A 1 454 ? 14.847  6.494   11.562  1.00 72.72 454 A 1 
ATOM 3477 O OG  . SER A 1 454 ? 15.651  6.471   10.403  1.00 70.20 454 A 1 
ATOM 3478 N N   . VAL A 1 455 ? 12.681  7.596   9.077   1.00 80.16 455 A 1 
ATOM 3479 C CA  . VAL A 1 455 ? 12.452  8.606   8.046   1.00 81.34 455 A 1 
ATOM 3480 C C   . VAL A 1 455 ? 11.030  8.469   7.497   1.00 79.28 455 A 1 
ATOM 3481 O O   . VAL A 1 455 ? 10.561  7.359   7.236   1.00 75.62 455 A 1 
ATOM 3482 C CB  . VAL A 1 455 ? 13.507  8.486   6.932   1.00 82.86 455 A 1 
ATOM 3483 C CG1 . VAL A 1 455 ? 13.355  9.594   5.895   1.00 75.94 455 A 1 
ATOM 3484 C CG2 . VAL A 1 455 ? 14.936  8.602   7.481   1.00 76.49 455 A 1 
ATOM 3485 N N   . GLY A 1 456 ? 10.346  9.605   7.319   1.00 80.54 456 A 1 
ATOM 3486 C CA  . GLY A 1 456 ? 9.005   9.689   6.752   1.00 80.38 456 A 1 
ATOM 3487 C C   . GLY A 1 456 ? 8.947   10.589  5.519   1.00 83.05 456 A 1 
ATOM 3488 O O   . GLY A 1 456 ? 9.712   11.547  5.406   1.00 82.28 456 A 1 
ATOM 3489 N N   . ILE A 1 457 ? 8.030   10.284  4.605   1.00 80.63 457 A 1 
ATOM 3490 C CA  . ILE A 1 457 ? 7.630   11.166  3.504   1.00 80.84 457 A 1 
ATOM 3491 C C   . ILE A 1 457 ? 6.366   11.911  3.912   1.00 79.72 457 A 1 
ATOM 3492 O O   . ILE A 1 457 ? 5.409   11.291  4.368   1.00 78.33 457 A 1 
ATOM 3493 C CB  . ILE A 1 457 ? 7.423   10.392  2.196   1.00 81.00 457 A 1 
ATOM 3494 C CG1 . ILE A 1 457 ? 8.788   9.878   1.713   1.00 79.36 457 A 1 
ATOM 3495 C CG2 . ILE A 1 457 ? 6.776   11.283  1.116   1.00 78.74 457 A 1 
ATOM 3496 C CD1 . ILE A 1 457 ? 8.668   8.997   0.477   1.00 74.00 457 A 1 
ATOM 3497 N N   . ILE A 1 458 ? 6.363   13.223  3.719   1.00 81.34 458 A 1 
ATOM 3498 C CA  . ILE A 1 458 ? 5.292   14.134  4.118   1.00 80.97 458 A 1 
ATOM 3499 C C   . ILE A 1 458 ? 4.875   14.951  2.895   1.00 81.98 458 A 1 
ATOM 3500 O O   . ILE A 1 458 ? 5.718   15.544  2.215   1.00 81.64 458 A 1 
ATOM 3501 C CB  . ILE A 1 458 ? 5.757   15.035  5.286   1.00 78.85 458 A 1 
ATOM 3502 C CG1 . ILE A 1 458 ? 6.385   14.208  6.440   1.00 72.08 458 A 1 
ATOM 3503 C CG2 . ILE A 1 458 ? 4.570   15.855  5.812   1.00 70.55 458 A 1 
ATOM 3504 C CD1 . ILE A 1 458 ? 7.026   15.058  7.540   1.00 65.92 458 A 1 
ATOM 3505 N N   . GLU A 1 459 ? 3.577   14.998  2.616   1.00 80.11 459 A 1 
ATOM 3506 C CA  . GLU A 1 459 ? 2.996   15.891  1.615   1.00 78.20 459 A 1 
ATOM 3507 C C   . GLU A 1 459 ? 2.374   17.114  2.301   1.00 77.91 459 A 1 
ATOM 3508 O O   . GLU A 1 459 ? 1.585   16.975  3.234   1.00 76.95 459 A 1 
ATOM 3509 C CB  . GLU A 1 459 ? 1.959   15.178  0.740   1.00 76.27 459 A 1 
ATOM 3510 C CG  . GLU A 1 459 ? 2.508   13.989  -0.051  1.00 70.11 459 A 1 
ATOM 3511 C CD  . GLU A 1 459 ? 1.524   13.443  -1.107  1.00 69.55 459 A 1 
ATOM 3512 O OE1 . GLU A 1 459 ? 1.801   12.359  -1.662  1.00 62.61 459 A 1 
ATOM 3513 O OE2 . GLU A 1 459 ? 0.498   14.107  -1.403  1.00 62.48 459 A 1 
ATOM 3514 N N   . ILE A 1 460 ? 2.723   18.322  1.839   1.00 82.58 460 A 1 
ATOM 3515 C CA  . ILE A 1 460 ? 2.301   19.588  2.447   1.00 82.86 460 A 1 
ATOM 3516 C C   . ILE A 1 460 ? 1.794   20.530  1.354   1.00 83.45 460 A 1 
ATOM 3517 O O   . ILE A 1 460 ? 2.451   20.729  0.338   1.00 82.87 460 A 1 
ATOM 3518 C CB  . ILE A 1 460 ? 3.462   20.230  3.248   1.00 81.64 460 A 1 
ATOM 3519 C CG1 . ILE A 1 460 ? 4.030   19.253  4.305   1.00 77.66 460 A 1 
ATOM 3520 C CG2 . ILE A 1 460 ? 3.007   21.546  3.904   1.00 77.06 460 A 1 
ATOM 3521 C CD1 . ILE A 1 460 ? 5.261   19.766  5.057   1.00 72.93 460 A 1 
ATOM 3522 N N   . GLU A 1 461 ? 0.651   21.167  1.594   1.00 81.25 461 A 1 
ATOM 3523 C CA  . GLU A 1 461 ? 0.181   22.300  0.791   1.00 81.00 461 A 1 
ATOM 3524 C C   . GLU A 1 461 ? 0.546   23.614  1.485   1.00 81.66 461 A 1 
ATOM 3525 O O   . GLU A 1 461 ? 0.211   23.833  2.648   1.00 80.75 461 A 1 
ATOM 3526 C CB  . GLU A 1 461 ? -1.323  22.162  0.511   1.00 79.03 461 A 1 
ATOM 3527 C CG  . GLU A 1 461 ? -1.821  23.220  -0.488  1.00 73.34 461 A 1 
ATOM 3528 C CD  . GLU A 1 461 ? -3.246  22.957  -1.009  1.00 73.18 461 A 1 
ATOM 3529 O OE1 . GLU A 1 461 ? -3.878  23.923  -1.482  1.00 66.16 461 A 1 
ATOM 3530 O OE2 . GLU A 1 461 ? -3.673  21.780  -1.063  1.00 67.08 461 A 1 
ATOM 3531 N N   . ILE A 1 462 ? 1.257   24.505  0.786   1.00 85.32 462 A 1 
ATOM 3532 C CA  . ILE A 1 462 ? 1.728   25.779  1.337   1.00 86.44 462 A 1 
ATOM 3533 C C   . ILE A 1 462 ? 0.578   26.782  1.349   1.00 85.74 462 A 1 
ATOM 3534 O O   . ILE A 1 462 ? 0.125   27.256  0.305   1.00 84.52 462 A 1 
ATOM 3535 C CB  . ILE A 1 462 ? 2.961   26.299  0.574   1.00 87.61 462 A 1 
ATOM 3536 C CG1 . ILE A 1 462 ? 4.081   25.235  0.608   1.00 86.84 462 A 1 
ATOM 3537 C CG2 . ILE A 1 462 ? 3.443   27.632  1.184   1.00 85.97 462 A 1 
ATOM 3538 C CD1 . ILE A 1 462 ? 5.360   25.663  -0.104  1.00 82.70 462 A 1 
ATOM 3539 N N   . GLY A 1 463 ? 0.122   27.159  2.549   1.00 84.05 463 A 1 
ATOM 3540 C CA  . GLY A 1 463 ? -0.874  28.212  2.721   1.00 83.23 463 A 1 
ATOM 3541 C C   . GLY A 1 463 ? -0.312  29.608  2.431   1.00 85.44 463 A 1 
ATOM 3542 O O   . GLY A 1 463 ? 0.881   29.862  2.571   1.00 84.91 463 A 1 
ATOM 3543 N N   . SER A 1 464 ? -1.184  30.566  2.097   1.00 84.56 464 A 1 
ATOM 3544 C CA  . SER A 1 464 ? -0.800  31.972  1.871   1.00 85.21 464 A 1 
ATOM 3545 C C   . SER A 1 464 ? -0.192  32.649  3.105   1.00 86.29 464 A 1 
ATOM 3546 O O   . SER A 1 464 ? 0.587   33.587  2.972   1.00 84.87 464 A 1 
ATOM 3547 C CB  . SER A 1 464 ? -2.020  32.770  1.409   1.00 83.34 464 A 1 
ATOM 3548 O OG  . SER A 1 464 ? -3.094  32.614  2.322   1.00 76.75 464 A 1 
ATOM 3549 N N   . ALA A 1 465 ? -0.525  32.166  4.309   1.00 84.24 465 A 1 
ATOM 3550 C CA  . ALA A 1 465 ? -0.002  32.655  5.581   1.00 84.06 465 A 1 
ATOM 3551 C C   . ALA A 1 465 ? 1.166   31.809  6.131   1.00 85.36 465 A 1 
ATOM 3552 O O   . ALA A 1 465 ? 1.591   32.035  7.262   1.00 83.64 465 A 1 
ATOM 3553 C CB  . ALA A 1 465 ? -1.174  32.747  6.565   1.00 81.73 465 A 1 
ATOM 3554 N N   . SER A 1 466 ? 1.675   30.823  5.382   1.00 85.00 466 A 1 
ATOM 3555 C CA  . SER A 1 466 ? 2.782   29.983  5.850   1.00 85.79 466 A 1 
ATOM 3556 C C   . SER A 1 466 ? 4.096   30.773  5.882   1.00 87.40 466 A 1 
ATOM 3557 O O   . SER A 1 466 ? 4.443   31.401  4.878   1.00 86.86 466 A 1 
ATOM 3558 C CB  . SER A 1 466 ? 2.947   28.742  4.971   1.00 83.51 466 A 1 
ATOM 3559 O OG  . SER A 1 466 ? 1.814   27.907  5.097   1.00 75.81 466 A 1 
ATOM 3560 N N   . PRO A 1 467 ? 4.884   30.717  6.978   1.00 87.05 467 A 1 
ATOM 3561 C CA  . PRO A 1 467 ? 6.166   31.426  7.089   1.00 87.97 467 A 1 
ATOM 3562 C C   . PRO A 1 467 ? 7.176   31.101  5.981   1.00 89.92 467 A 1 
ATOM 3563 O O   . PRO A 1 467 ? 8.035   31.920  5.666   1.00 89.37 467 A 1 
ATOM 3564 C CB  . PRO A 1 467 ? 6.725   31.023  8.456   1.00 85.96 467 A 1 
ATOM 3565 C CG  . PRO A 1 467 ? 5.474   30.730  9.274   1.00 83.75 467 A 1 
ATOM 3566 C CD  . PRO A 1 467 ? 4.529   30.110  8.254   1.00 85.60 467 A 1 
ATOM 3567 N N   . VAL A 1 468 ? 7.074   29.908  5.391   1.00 89.14 468 A 1 
ATOM 3568 C CA  . VAL A 1 468 ? 7.954   29.474  4.299   1.00 90.20 468 A 1 
ATOM 3569 C C   . VAL A 1 468 ? 7.608   30.113  2.947   1.00 91.19 468 A 1 
ATOM 3570 O O   . VAL A 1 468 ? 8.442   30.089  2.043   1.00 90.95 468 A 1 
ATOM 3571 C CB  . VAL A 1 468 ? 7.956   27.938  4.218   1.00 89.12 468 A 1 
ATOM 3572 C CG1 . VAL A 1 468 ? 6.709   27.378  3.522   1.00 82.44 468 A 1 
ATOM 3573 C CG2 . VAL A 1 468 ? 9.208   27.403  3.521   1.00 82.78 468 A 1 
ATOM 3574 N N   . ALA A 1 469 ? 6.403   30.684  2.799   1.00 90.65 469 A 1 
ATOM 3575 C CA  . ALA A 1 469 ? 6.009   31.346  1.561   1.00 90.78 469 A 1 
ATOM 3576 C C   . ALA A 1 469 ? 6.998   32.477  1.219   1.00 91.29 469 A 1 
ATOM 3577 O O   . ALA A 1 469 ? 7.472   33.197  2.099   1.00 90.05 469 A 1 
ATOM 3578 C CB  . ALA A 1 469 ? 4.565   31.843  1.676   1.00 89.67 469 A 1 
ATOM 3579 N N   . GLU A 1 470 ? 7.342   32.609  -0.054  1.00 92.02 470 A 1 
ATOM 3580 C CA  . GLU A 1 470 ? 8.347   33.547  -0.584  1.00 93.06 470 A 1 
ATOM 3581 C C   . GLU A 1 470 ? 9.794   33.310  -0.104  1.00 93.82 470 A 1 
ATOM 3582 O O   . GLU A 1 470 ? 10.694  34.091  -0.407  1.00 91.49 470 A 1 
ATOM 3583 C CB  . GLU A 1 470 ? 7.875   35.004  -0.412  1.00 92.09 470 A 1 
ATOM 3584 C CG  . GLU A 1 470 ? 6.484   35.274  -1.010  1.00 89.36 470 A 1 
ATOM 3585 C CD  . GLU A 1 470 ? 6.449   34.943  -2.515  1.00 86.76 470 A 1 
ATOM 3586 O OE1 . GLU A 1 470 ? 5.526   34.259  -3.014  1.00 77.37 470 A 1 
ATOM 3587 O OE2 . GLU A 1 470 ? 7.395   35.328  -3.240  1.00 77.47 470 A 1 
ATOM 3588 N N   . THR A 1 471 ? 10.056  32.204  0.608   1.00 93.12 471 A 1 
ATOM 3589 C CA  . THR A 1 471 ? 11.401  31.841  1.080   1.00 93.06 471 A 1 
ATOM 3590 C C   . THR A 1 471 ? 12.132  31.011  0.015   1.00 94.27 471 A 1 
ATOM 3591 O O   . THR A 1 471 ? 11.550  30.071  -0.528  1.00 93.67 471 A 1 
ATOM 3592 C CB  . THR A 1 471 ? 11.327  31.090  2.416   1.00 91.37 471 A 1 
ATOM 3593 O OG1 . THR A 1 471 ? 10.650  31.877  3.366   1.00 82.39 471 A 1 
ATOM 3594 C CG2 . THR A 1 471 ? 12.699  30.794  3.020   1.00 79.97 471 A 1 
ATOM 3595 N N   . PRO A 1 472 ? 13.414  31.308  -0.309  1.00 94.50 472 A 1 
ATOM 3596 C CA  . PRO A 1 472 ? 14.193  30.451  -1.198  1.00 94.52 472 A 1 
ATOM 3597 C C   . PRO A 1 472 ? 14.520  29.115  -0.518  1.00 94.31 472 A 1 
ATOM 3598 O O   . PRO A 1 472 ? 14.846  29.082  0.670   1.00 92.91 472 A 1 
ATOM 3599 C CB  . PRO A 1 472 ? 15.450  31.255  -1.537  1.00 93.79 472 A 1 
ATOM 3600 C CG  . PRO A 1 472 ? 15.638  32.136  -0.301  1.00 90.99 472 A 1 
ATOM 3601 C CD  . PRO A 1 472 ? 14.208  32.430  0.149   1.00 93.58 472 A 1 
ATOM 3602 N N   . ILE A 1 473 ? 14.540  28.017  -1.275  1.00 94.32 473 A 1 
ATOM 3603 C CA  . ILE A 1 473 ? 14.828  26.668  -0.749  1.00 94.03 473 A 1 
ATOM 3604 C C   . ILE A 1 473 ? 16.198  26.583  -0.052  1.00 93.23 473 A 1 
ATOM 3605 O O   . ILE A 1 473 ? 16.383  25.806  0.880   1.00 91.43 473 A 1 
ATOM 3606 C CB  . ILE A 1 473 ? 14.694  25.621  -1.877  1.00 93.32 473 A 1 
ATOM 3607 C CG1 . ILE A 1 473 ? 14.654  24.193  -1.291  1.00 90.09 473 A 1 
ATOM 3608 C CG2 . ILE A 1 473 ? 15.808  25.767  -2.929  1.00 88.85 473 A 1 
ATOM 3609 C CD1 . ILE A 1 473 ? 14.300  23.106  -2.315  1.00 84.76 473 A 1 
ATOM 3610 N N   . THR A 1 474 ? 17.163  27.421  -0.438  1.00 93.15 474 A 1 
ATOM 3611 C CA  . THR A 1 474 ? 18.495  27.501  0.182   1.00 92.00 474 A 1 
ATOM 3612 C C   . THR A 1 474 ? 18.465  28.002  1.629   1.00 91.63 474 A 1 
ATOM 3613 O O   . THR A 1 474 ? 19.401  27.733  2.383   1.00 90.02 474 A 1 
ATOM 3614 C CB  . THR A 1 474 ? 19.413  28.416  -0.637  1.00 91.58 474 A 1 
ATOM 3615 O OG1 . THR A 1 474 ? 18.808  29.675  -0.830  1.00 88.35 474 A 1 
ATOM 3616 C CG2 . THR A 1 474 ? 19.709  27.838  -2.022  1.00 85.77 474 A 1 
ATOM 3617 N N   . ALA A 1 475 ? 17.416  28.723  2.031   1.00 91.97 475 A 1 
ATOM 3618 C CA  . ALA A 1 475 ? 17.186  29.176  3.403   1.00 91.25 475 A 1 
ATOM 3619 C C   . ALA A 1 475 ? 16.372  28.168  4.235   1.00 90.61 475 A 1 
ATOM 3620 O O   . ALA A 1 475 ? 16.343  28.273  5.462   1.00 88.41 475 A 1 
ATOM 3621 C CB  . ALA A 1 475 ? 16.512  30.549  3.353   1.00 91.23 475 A 1 
ATOM 3622 N N   . PHE A 1 476 ? 15.747  27.180  3.591   1.00 91.87 476 A 1 
ATOM 3623 C CA  . PHE A 1 476 ? 15.006  26.121  4.268   1.00 90.56 476 A 1 
ATOM 3624 C C   . PHE A 1 476 ? 15.960  25.032  4.775   1.00 90.34 476 A 1 
ATOM 3625 O O   . PHE A 1 476 ? 16.667  24.391  3.995   1.00 88.92 476 A 1 
ATOM 3626 C CB  . PHE A 1 476 ? 13.937  25.562  3.320   1.00 89.80 476 A 1 
ATOM 3627 C CG  . PHE A 1 476 ? 13.161  24.411  3.924   1.00 89.44 476 A 1 
ATOM 3628 C CD1 . PHE A 1 476 ? 13.439  23.088  3.535   1.00 83.37 476 A 1 
ATOM 3629 C CD2 . PHE A 1 476 ? 12.195  24.661  4.912   1.00 83.96 476 A 1 
ATOM 3630 C CE1 . PHE A 1 476 ? 12.751  22.022  4.133   1.00 82.29 476 A 1 
ATOM 3631 C CE2 . PHE A 1 476 ? 11.509  23.594  5.513   1.00 82.26 476 A 1 
ATOM 3632 C CZ  . PHE A 1 476 ? 11.785  22.271  5.122   1.00 85.55 476 A 1 
ATOM 3633 N N   . ARG A 1 477 ? 15.996  24.839  6.100   1.00 90.23 477 A 1 
ATOM 3634 C CA  . ARG A 1 477 ? 16.787  23.784  6.751   1.00 89.43 477 A 1 
ATOM 3635 C C   . ARG A 1 477 ? 16.039  23.247  7.964   1.00 89.91 477 A 1 
ATOM 3636 O O   . ARG A 1 477 ? 15.581  24.029  8.786   1.00 87.47 477 A 1 
ATOM 3637 C CB  . ARG A 1 477 ? 18.163  24.316  7.184   1.00 86.58 477 A 1 
ATOM 3638 C CG  . ARG A 1 477 ? 19.044  24.697  5.987   1.00 74.85 477 A 1 
ATOM 3639 C CD  . ARG A 1 477 ? 20.438  25.111  6.453   1.00 71.61 477 A 1 
ATOM 3640 N NE  . ARG A 1 477 ? 21.290  25.476  5.307   1.00 62.51 477 A 1 
ATOM 3641 C CZ  . ARG A 1 477 ? 22.511  25.973  5.367   1.00 54.50 477 A 1 
ATOM 3642 N NH1 . ARG A 1 477 ? 23.107  26.198  6.501   1.00 50.06 477 A 1 
ATOM 3643 N NH2 . ARG A 1 477 ? 23.155  26.263  4.269   1.00 46.38 477 A 1 
ATOM 3644 N N   . LEU A 1 478 ? 15.991  21.931  8.085   1.00 88.04 478 A 1 
ATOM 3645 C CA  . LEU A 1 478 ? 15.531  21.225  9.276   1.00 88.19 478 A 1 
ATOM 3646 C C   . LEU A 1 478 ? 16.746  20.714  10.051  1.00 88.20 478 A 1 
ATOM 3647 O O   . LEU A 1 478 ? 17.642  20.110  9.452   1.00 86.48 478 A 1 
ATOM 3648 C CB  . LEU A 1 478 ? 14.599  20.069  8.881   1.00 87.06 478 A 1 
ATOM 3649 C CG  . LEU A 1 478 ? 13.319  20.486  8.137   1.00 85.76 478 A 1 
ATOM 3650 C CD1 . LEU A 1 478 ? 12.515  19.236  7.788   1.00 80.33 478 A 1 
ATOM 3651 C CD2 . LEU A 1 478 ? 12.426  21.411  8.959   1.00 80.49 478 A 1 
ATOM 3652 N N   . ALA A 1 479 ? 16.789  20.934  11.374  1.00 88.96 479 A 1 
ATOM 3653 C CA  . ALA A 1 479 ? 17.894  20.477  12.220  1.00 88.05 479 A 1 
ATOM 3654 C C   . ALA A 1 479 ? 17.973  18.943  12.276  1.00 87.54 479 A 1 
ATOM 3655 O O   . ALA A 1 479 ? 19.067  18.379  12.231  1.00 83.67 479 A 1 
ATOM 3656 C CB  . ALA A 1 479 ? 17.742  21.085  13.616  1.00 86.42 479 A 1 
ATOM 3657 N N   . ALA A 1 480 ? 16.815  18.266  12.291  1.00 87.08 480 A 1 
ATOM 3658 C CA  . ALA A 1 480 ? 16.732  16.804  12.219  1.00 85.69 480 A 1 
ATOM 3659 C C   . ALA A 1 480 ? 17.172  16.239  10.850  1.00 86.25 480 A 1 
ATOM 3660 O O   . ALA A 1 480 ? 17.541  15.067  10.743  1.00 83.29 480 A 1 
ATOM 3661 C CB  . ALA A 1 480 ? 15.301  16.397  12.579  1.00 83.28 480 A 1 
ATOM 3662 N N   . GLY A 1 481 ? 17.205  17.084  9.825   1.00 87.78 481 A 1 
ATOM 3663 C CA  . GLY A 1 481 ? 17.464  16.720  8.439   1.00 88.35 481 A 1 
ATOM 3664 C C   . GLY A 1 481 ? 16.168  16.485  7.656   1.00 89.33 481 A 1 
ATOM 3665 O O   . GLY A 1 481 ? 15.246  15.830  8.124   1.00 87.12 481 A 1 
ATOM 3666 N N   . GLY A 1 482 ? 16.121  17.027  6.450   1.00 90.01 482 A 1 
ATOM 3667 C CA  . GLY A 1 482 ? 15.004  16.883  5.526   1.00 90.57 482 A 1 
ATOM 3668 C C   . GLY A 1 482 ? 15.374  17.356  4.123   1.00 91.76 482 A 1 
ATOM 3669 O O   . GLY A 1 482 ? 16.323  18.120  3.941   1.00 90.18 482 A 1 
ATOM 3670 N N   . LEU A 1 483 ? 14.625  16.882  3.142   1.00 92.35 483 A 1 
ATOM 3671 C CA  . LEU A 1 483 ? 14.827  17.165  1.729   1.00 92.71 483 A 1 
ATOM 3672 C C   . LEU A 1 483 ? 13.467  17.360  1.056   1.00 93.27 483 A 1 
ATOM 3673 O O   . LEU A 1 483 ? 12.636  16.461  1.083   1.00 92.26 483 A 1 
ATOM 3674 C CB  . LEU A 1 483 ? 15.614  15.987  1.128   1.00 91.55 483 A 1 
ATOM 3675 C CG  . LEU A 1 483 ? 15.835  16.053  -0.392  1.00 87.33 483 A 1 
ATOM 3676 C CD1 . LEU A 1 483 ? 16.741  17.218  -0.778  1.00 81.26 483 A 1 
ATOM 3677 C CD2 . LEU A 1 483 ? 16.484  14.745  -0.845  1.00 80.26 483 A 1 
ATOM 3678 N N   . VAL A 1 484 ? 13.264  18.516  0.427   1.00 93.38 484 A 1 
ATOM 3679 C CA  . VAL A 1 484 ? 12.107  18.719  -0.457  1.00 93.83 484 A 1 
ATOM 3680 C C   . VAL A 1 484 ? 12.383  17.980  -1.763  1.00 94.28 484 A 1 
ATOM 3681 O O   . VAL A 1 484 ? 13.359  18.276  -2.449  1.00 93.49 484 A 1 
ATOM 3682 C CB  . VAL A 1 484 ? 11.806  20.205  -0.708  1.00 93.10 484 A 1 
ATOM 3683 C CG1 . VAL A 1 484 ? 10.501  20.366  -1.498  1.00 89.34 484 A 1 
ATOM 3684 C CG2 . VAL A 1 484 ? 11.651  20.980  0.608   1.00 89.16 484 A 1 
ATOM 3685 N N   . MET A 1 485 ? 11.555  16.997  -2.067  1.00 94.25 485 A 1 
ATOM 3686 C CA  . MET A 1 485 ? 11.769  16.071  -3.175  1.00 94.05 485 A 1 
ATOM 3687 C C   . MET A 1 485 ? 11.036  16.509  -4.435  1.00 94.57 485 A 1 
ATOM 3688 O O   . MET A 1 485 ? 11.575  16.404  -5.530  1.00 93.37 485 A 1 
ATOM 3689 C CB  . MET A 1 485 ? 11.281  14.670  -2.781  1.00 91.75 485 A 1 
ATOM 3690 C CG  . MET A 1 485 ? 11.935  14.118  -1.518  1.00 88.03 485 A 1 
ATOM 3691 S SD  . MET A 1 485 ? 11.643  12.355  -1.267  1.00 87.17 485 A 1 
ATOM 3692 C CE  . MET A 1 485 ? 9.848   12.320  -1.076  1.00 77.89 485 A 1 
ATOM 3693 N N   . LEU A 1 486 ? 9.802   16.974  -4.279  1.00 94.35 486 A 1 
ATOM 3694 C CA  . LEU A 1 486 ? 8.906   17.254  -5.390  1.00 94.06 486 A 1 
ATOM 3695 C C   . LEU A 1 486 ? 8.044   18.472  -5.071  1.00 94.21 486 A 1 
ATOM 3696 O O   . LEU A 1 486 ? 7.617   18.660  -3.935  1.00 93.52 486 A 1 
ATOM 3697 C CB  . LEU A 1 486 ? 8.052   15.993  -5.640  1.00 92.89 486 A 1 
ATOM 3698 C CG  . LEU A 1 486 ? 7.175   16.024  -6.899  1.00 89.90 486 A 1 
ATOM 3699 C CD1 . LEU A 1 486 ? 8.014   15.990  -8.171  1.00 84.22 486 A 1 
ATOM 3700 C CD2 . LEU A 1 486 ? 6.264   14.795  -6.892  1.00 83.80 486 A 1 
ATOM 3701 N N   . VAL A 1 487 ? 7.778   19.282  -6.085  1.00 94.11 487 A 1 
ATOM 3702 C CA  . VAL A 1 487 ? 6.844   20.406  -6.033  1.00 94.20 487 A 1 
ATOM 3703 C C   . VAL A 1 487 ? 5.816   20.225  -7.136  1.00 93.53 487 A 1 
ATOM 3704 O O   . VAL A 1 487 ? 6.181   19.962  -8.278  1.00 92.30 487 A 1 
ATOM 3705 C CB  . VAL A 1 487 ? 7.572   21.750  -6.188  1.00 94.22 487 A 1 
ATOM 3706 C CG1 . VAL A 1 487 ? 6.601   22.931  -6.072  1.00 89.76 487 A 1 
ATOM 3707 C CG2 . VAL A 1 487 ? 8.665   21.923  -5.129  1.00 89.70 487 A 1 
ATOM 3708 N N   . ASN A 1 488 ? 4.547   20.392  -6.806  1.00 91.86 488 A 1 
ATOM 3709 C CA  . ASN A 1 488 ? 3.460   20.504  -7.768  1.00 90.04 488 A 1 
ATOM 3710 C C   . ASN A 1 488 ? 2.845   21.902  -7.655  1.00 89.76 488 A 1 
ATOM 3711 O O   . ASN A 1 488 ? 2.307   22.274  -6.609  1.00 88.54 488 A 1 
ATOM 3712 C CB  . ASN A 1 488 ? 2.465   19.357  -7.536  1.00 87.19 488 A 1 
ATOM 3713 C CG  . ASN A 1 488 ? 1.346   19.298  -8.558  1.00 79.42 488 A 1 
ATOM 3714 O OD1 . ASN A 1 488 ? 1.026   20.243  -9.262  1.00 70.20 488 A 1 
ATOM 3715 N ND2 . ASN A 1 488 ? 0.695   18.167  -8.674  1.00 69.31 488 A 1 
ATOM 3716 N N   . ARG A 1 489 ? 2.953   22.682  -8.729  1.00 90.29 489 A 1 
ATOM 3717 C CA  . ARG A 1 489 ? 2.448   24.049  -8.855  1.00 90.10 489 A 1 
ATOM 3718 C C   . ARG A 1 489 ? 1.564   24.145  -10.089 1.00 88.75 489 A 1 
ATOM 3719 O O   . ARG A 1 489 ? 2.022   23.864  -11.194 1.00 84.93 489 A 1 
ATOM 3720 C CB  . ARG A 1 489 ? 3.638   25.022  -8.915  1.00 89.44 489 A 1 
ATOM 3721 C CG  . ARG A 1 489 ? 3.174   26.491  -9.028  1.00 87.91 489 A 1 
ATOM 3722 C CD  . ARG A 1 489 ? 4.368   27.453  -9.098  1.00 88.55 489 A 1 
ATOM 3723 N NE  . ARG A 1 489 ? 5.114   27.476  -7.833  1.00 87.62 489 A 1 
ATOM 3724 C CZ  . ARG A 1 489 ? 6.319   27.967  -7.613  1.00 89.59 489 A 1 
ATOM 3725 N NH1 . ARG A 1 489 ? 7.025   28.547  -8.533  1.00 82.29 489 A 1 
ATOM 3726 N NH2 . ARG A 1 489 ? 6.836   27.873  -6.426  1.00 81.19 489 A 1 
ATOM 3727 N N   . GLU A 1 490 ? 0.306   24.540  -9.902  1.00 86.57 490 A 1 
ATOM 3728 C CA  . GLU A 1 490 ? -0.647  24.774  -11.001 1.00 85.99 490 A 1 
ATOM 3729 C C   . GLU A 1 490 ? -0.790  23.583  -11.980 1.00 85.44 490 A 1 
ATOM 3730 O O   . GLU A 1 490 ? -1.043  23.752  -13.169 1.00 78.92 490 A 1 
ATOM 3731 C CB  . GLU A 1 490 ? -0.328  26.108  -11.710 1.00 83.86 490 A 1 
ATOM 3732 C CG  . GLU A 1 490 ? -0.405  27.311  -10.758 1.00 80.55 490 A 1 
ATOM 3733 C CD  . GLU A 1 490 ? -0.046  28.651  -11.425 1.00 75.17 490 A 1 
ATOM 3734 O OE1 . GLU A 1 490 ? -0.174  29.679  -10.719 1.00 68.35 490 A 1 
ATOM 3735 O OE2 . GLU A 1 490 ? 0.362   28.654  -12.608 1.00 69.63 490 A 1 
ATOM 3736 N N   . GLY A 1 491 ? -0.620  22.355  -11.477 1.00 81.83 491 A 1 
ATOM 3737 C CA  . GLY A 1 491 ? -0.686  21.123  -12.268 1.00 81.09 491 A 1 
ATOM 3738 C C   . GLY A 1 491 ? 0.625   20.706  -12.948 1.00 83.71 491 A 1 
ATOM 3739 O O   . GLY A 1 491 ? 0.683   19.614  -13.510 1.00 79.09 491 A 1 
ATOM 3740 N N   . GLY A 1 492 ? 1.692   21.524  -12.866 1.00 88.10 492 A 1 
ATOM 3741 C CA  . GLY A 1 492 ? 3.050   21.149  -13.260 1.00 89.82 492 A 1 
ATOM 3742 C C   . GLY A 1 492 ? 3.848   20.616  -12.068 1.00 91.27 492 A 1 
ATOM 3743 O O   . GLY A 1 492 ? 3.885   21.253  -11.021 1.00 88.38 492 A 1 
ATOM 3744 N N   . SER A 1 493 ? 4.512   19.460  -12.223 1.00 91.87 493 A 1 
ATOM 3745 C CA  . SER A 1 493 ? 5.345   18.862  -11.174 1.00 92.34 493 A 1 
ATOM 3746 C C   . SER A 1 493 ? 6.817   18.883  -11.570 1.00 92.99 493 A 1 
ATOM 3747 O O   . SER A 1 493 ? 7.147   18.623  -12.726 1.00 91.91 493 A 1 
ATOM 3748 C CB  . SER A 1 493 ? 4.906   17.434  -10.863 1.00 89.71 493 A 1 
ATOM 3749 O OG  . SER A 1 493 ? 3.520   17.384  -10.599 1.00 79.95 493 A 1 
ATOM 3750 N N   . PHE A 1 494 ? 7.721   19.172  -10.603 1.00 93.13 494 A 1 
ATOM 3751 C CA  . PHE A 1 494 ? 9.167   19.233  -10.826 1.00 93.95 494 A 1 
ATOM 3752 C C   . PHE A 1 494 ? 9.956   18.962  -9.540  1.00 94.62 494 A 1 
ATOM 3753 O O   . PHE A 1 494 ? 9.474   19.202  -8.431  1.00 93.90 494 A 1 
ATOM 3754 C CB  . PHE A 1 494 ? 9.543   20.603  -11.414 1.00 93.99 494 A 1 
ATOM 3755 C CG  . PHE A 1 494 ? 9.205   21.802  -10.543 1.00 94.84 494 A 1 
ATOM 3756 C CD1 . PHE A 1 494 ? 7.931   22.399  -10.623 1.00 92.03 494 A 1 
ATOM 3757 C CD2 . PHE A 1 494 ? 10.161  22.325  -9.654  1.00 92.27 494 A 1 
ATOM 3758 C CE1 . PHE A 1 494 ? 7.614   23.508  -9.821  1.00 91.56 494 A 1 
ATOM 3759 C CE2 . PHE A 1 494 ? 9.845   23.437  -8.848  1.00 91.73 494 A 1 
ATOM 3760 C CZ  . PHE A 1 494 ? 8.570   24.029  -8.932  1.00 93.00 494 A 1 
ATOM 3761 N N   . ILE A 1 495 ? 11.203  18.509  -9.679  1.00 95.00 495 A 1 
ATOM 3762 C CA  . ILE A 1 495 ? 12.158  18.388  -8.572  1.00 95.42 495 A 1 
ATOM 3763 C C   . ILE A 1 495 ? 12.789  19.770  -8.318  1.00 95.21 495 A 1 
ATOM 3764 O O   . ILE A 1 495 ? 13.453  20.314  -9.211  1.00 93.82 495 A 1 
ATOM 3765 C CB  . ILE A 1 495 ? 13.218  17.303  -8.868  1.00 95.09 495 A 1 
ATOM 3766 C CG1 . ILE A 1 495 ? 12.527  15.924  -9.005  1.00 93.61 495 A 1 
ATOM 3767 C CG2 . ILE A 1 495 ? 14.287  17.281  -7.759  1.00 93.46 495 A 1 
ATOM 3768 C CD1 . ILE A 1 495 ? 13.467  14.762  -9.334  1.00 89.94 495 A 1 
ATOM 3769 N N   . PRO A 1 496 ? 12.608  20.377  -7.116  1.00 95.15 496 A 1 
ATOM 3770 C CA  . PRO A 1 496 ? 13.093  21.726  -6.856  1.00 94.69 496 A 1 
ATOM 3771 C C   . PRO A 1 496 ? 14.625  21.779  -6.861  1.00 94.13 496 A 1 
ATOM 3772 O O   . PRO A 1 496 ? 15.318  20.872  -6.392  1.00 93.00 496 A 1 
ATOM 3773 C CB  . PRO A 1 496 ? 12.488  22.121  -5.510  1.00 94.45 496 A 1 
ATOM 3774 C CG  . PRO A 1 496 ? 12.332  20.779  -4.794  1.00 93.56 496 A 1 
ATOM 3775 C CD  . PRO A 1 496 ? 11.971  19.829  -5.931  1.00 94.66 496 A 1 
ATOM 3776 N N   . ARG A 1 497 ? 15.167  22.895  -7.373  1.00 93.82 497 A 1 
ATOM 3777 C CA  . ARG A 1 497 ? 16.606  23.197  -7.411  1.00 93.23 497 A 1 
ATOM 3778 C C   . ARG A 1 497 ? 16.918  24.408  -6.533  1.00 93.99 497 A 1 
ATOM 3779 O O   . ARG A 1 497 ? 16.031  24.968  -5.890  1.00 92.43 497 A 1 
ATOM 3780 C CB  . ARG A 1 497 ? 17.061  23.369  -8.868  1.00 91.19 497 A 1 
ATOM 3781 C CG  . ARG A 1 497 ? 16.799  22.121  -9.721  1.00 86.70 497 A 1 
ATOM 3782 C CD  . ARG A 1 497 ? 17.370  22.304  -11.129 1.00 81.48 497 A 1 
ATOM 3783 N NE  . ARG A 1 497 ? 17.027  21.173  -12.004 1.00 72.69 497 A 1 
ATOM 3784 C CZ  . ARG A 1 497 ? 17.456  20.966  -13.237 1.00 64.55 497 A 1 
ATOM 3785 N NH1 . ARG A 1 497 ? 18.315  21.766  -13.812 1.00 59.96 497 A 1 
ATOM 3786 N NH2 . ARG A 1 497 ? 17.011  19.946  -13.922 1.00 56.02 497 A 1 
ATOM 3787 N N   . GLY A 1 498 ? 18.194  24.813  -6.469  1.00 91.28 498 A 1 
ATOM 3788 C CA  . GLY A 1 498 ? 18.646  25.915  -5.605  1.00 91.03 498 A 1 
ATOM 3789 C C   . GLY A 1 498 ? 18.009  27.281  -5.898  1.00 92.48 498 A 1 
ATOM 3790 O O   . GLY A 1 498 ? 18.068  28.162  -5.049  1.00 90.81 498 A 1 
ATOM 3791 N N   . ASP A 1 499 ? 17.411  27.463  -7.063  1.00 92.92 499 A 1 
ATOM 3792 C CA  . ASP A 1 499 ? 16.678  28.652  -7.503  1.00 94.01 499 A 1 
ATOM 3793 C C   . ASP A 1 499 ? 15.178  28.609  -7.163  1.00 94.86 499 A 1 
ATOM 3794 O O   . ASP A 1 499 ? 14.473  29.596  -7.367  1.00 92.58 499 A 1 
ATOM 3795 C CB  . ASP A 1 499 ? 16.904  28.835  -9.017  1.00 92.43 499 A 1 
ATOM 3796 C CG  . ASP A 1 499 ? 16.416  27.665  -9.892  1.00 89.47 499 A 1 
ATOM 3797 O OD1 . ASP A 1 499 ? 16.313  26.524  -9.374  1.00 83.58 499 A 1 
ATOM 3798 O OD2 . ASP A 1 499 ? 16.230  27.888  -11.106 1.00 83.69 499 A 1 
ATOM 3799 N N   . TYR A 1 500 ? 14.692  27.504  -6.604  1.00 93.50 500 A 1 
ATOM 3800 C CA  . TYR A 1 500 ? 13.296  27.378  -6.201  1.00 94.73 500 A 1 
ATOM 3801 C C   . TYR A 1 500 ? 12.966  28.291  -5.010  1.00 95.43 500 A 1 
ATOM 3802 O O   . TYR A 1 500 ? 13.695  28.360  -4.021  1.00 94.70 500 A 1 
ATOM 3803 C CB  . TYR A 1 500 ? 12.965  25.908  -5.911  1.00 94.64 500 A 1 
ATOM 3804 C CG  . TYR A 1 500 ? 11.604  25.698  -5.276  1.00 94.75 500 A 1 
ATOM 3805 C CD1 . TYR A 1 500 ? 11.516  25.379  -3.911  1.00 89.16 500 A 1 
ATOM 3806 C CD2 . TYR A 1 500 ? 10.426  25.867  -6.028  1.00 89.84 500 A 1 
ATOM 3807 C CE1 . TYR A 1 500 ? 10.262  25.225  -3.295  1.00 89.22 500 A 1 
ATOM 3808 C CE2 . TYR A 1 500 ? 9.167   25.718  -5.415  1.00 88.43 500 A 1 
ATOM 3809 C CZ  . TYR A 1 500 ? 9.086   25.395  -4.043  1.00 92.40 500 A 1 
ATOM 3810 O OH  . TYR A 1 500 ? 7.880   25.256  -3.432  1.00 90.78 500 A 1 
ATOM 3811 N N   . VAL A 1 501 ? 11.828  28.965  -5.107  1.00 95.34 501 A 1 
ATOM 3812 C CA  . VAL A 1 501 ? 11.225  29.781  -4.050  1.00 95.63 501 A 1 
ATOM 3813 C C   . VAL A 1 501 ? 9.837   29.222  -3.756  1.00 95.39 501 A 1 
ATOM 3814 O O   . VAL A 1 501 ? 9.030   29.057  -4.677  1.00 93.82 501 A 1 
ATOM 3815 C CB  . VAL A 1 501 ? 11.158  31.267  -4.455  1.00 94.94 501 A 1 
ATOM 3816 C CG1 . VAL A 1 501 ? 10.558  32.129  -3.342  1.00 90.17 501 A 1 
ATOM 3817 C CG2 . VAL A 1 501 ? 12.550  31.827  -4.779  1.00 90.19 501 A 1 
ATOM 3818 N N   . PHE A 1 502 ? 9.572   28.937  -2.481  1.00 94.87 502 A 1 
ATOM 3819 C CA  . PHE A 1 502 ? 8.283   28.439  -2.016  1.00 94.14 502 A 1 
ATOM 3820 C C   . PHE A 1 502 ? 7.175   29.452  -2.317  1.00 94.20 502 A 1 
ATOM 3821 O O   . PHE A 1 502 ? 7.306   30.633  -1.989  1.00 93.04 502 A 1 
ATOM 3822 C CB  . PHE A 1 502 ? 8.348   28.157  -0.513  1.00 93.16 502 A 1 
ATOM 3823 C CG  . PHE A 1 502 ? 9.268   27.016  -0.111  1.00 92.68 502 A 1 
ATOM 3824 C CD1 . PHE A 1 502 ? 8.818   25.691  -0.212  1.00 88.62 502 A 1 
ATOM 3825 C CD2 . PHE A 1 502 ? 10.555  27.274  0.392   1.00 89.40 502 A 1 
ATOM 3826 C CE1 . PHE A 1 502 ? 9.647   24.628  0.191   1.00 88.49 502 A 1 
ATOM 3827 C CE2 . PHE A 1 502 ? 11.384  26.211  0.794   1.00 88.38 502 A 1 
ATOM 3828 C CZ  . PHE A 1 502 ? 10.928  24.887  0.697   1.00 90.42 502 A 1 
ATOM 3829 N N   . LYS A 1 503 ? 6.071   28.998  -2.903  1.00 93.36 503 A 1 
ATOM 3830 C CA  . LYS A 1 503 ? 4.902   29.831  -3.190  1.00 93.02 503 A 1 
ATOM 3831 C C   . LYS A 1 503 ? 3.663   29.289  -2.490  1.00 92.51 503 A 1 
ATOM 3832 O O   . LYS A 1 503 ? 3.513   28.082  -2.310  1.00 91.10 503 A 1 
ATOM 3833 C CB  . LYS A 1 503 ? 4.685   29.936  -4.708  1.00 92.95 503 A 1 
ATOM 3834 C CG  . LYS A 1 503 ? 5.817   30.647  -5.462  1.00 89.62 503 A 1 
ATOM 3835 C CD  . LYS A 1 503 ? 5.935   32.121  -5.053  1.00 83.70 503 A 1 
ATOM 3836 C CE  . LYS A 1 503 ? 6.981   32.848  -5.885  1.00 77.52 503 A 1 
ATOM 3837 N NZ  . LYS A 1 503 ? 7.012   34.279  -5.520  1.00 67.38 503 A 1 
ATOM 3838 N N   . ALA A 1 504 ? 2.773   30.196  -2.109  1.00 91.49 504 A 1 
ATOM 3839 C CA  . ALA A 1 504 ? 1.452   29.803  -1.644  1.00 90.78 504 A 1 
ATOM 3840 C C   . ALA A 1 504 ? 0.720   29.008  -2.740  1.00 90.82 504 A 1 
ATOM 3841 O O   . ALA A 1 504 ? 0.776   29.374  -3.912  1.00 89.38 504 A 1 
ATOM 3842 C CB  . ALA A 1 504 ? 0.679   31.061  -1.238  1.00 89.18 504 A 1 
ATOM 3843 N N   . GLY A 1 505 ? 0.057   27.924  -2.345  1.00 87.55 505 A 1 
ATOM 3844 C CA  . GLY A 1 505 ? -0.606  26.992  -3.260  1.00 87.64 505 A 1 
ATOM 3845 C C   . GLY A 1 505 ? 0.296   25.884  -3.819  1.00 88.40 505 A 1 
ATOM 3846 O O   . GLY A 1 505 ? -0.224  24.951  -4.431  1.00 86.76 505 A 1 
ATOM 3847 N N   . ASP A 1 506 ? 1.623   25.932  -3.574  1.00 89.29 506 A 1 
ATOM 3848 C CA  . ASP A 1 506 ? 2.490   24.803  -3.911  1.00 89.65 506 A 1 
ATOM 3849 C C   . ASP A 1 506 ? 2.116   23.580  -3.071  1.00 88.95 506 A 1 
ATOM 3850 O O   . ASP A 1 506 ? 1.958   23.671  -1.849  1.00 87.72 506 A 1 
ATOM 3851 C CB  . ASP A 1 506 ? 3.977   25.112  -3.675  1.00 90.49 506 A 1 
ATOM 3852 C CG  . ASP A 1 506 ? 4.625   26.074  -4.664  1.00 91.20 506 A 1 
ATOM 3853 O OD1 . ASP A 1 506 ? 4.061   26.392  -5.728  1.00 87.22 506 A 1 
ATOM 3854 O OD2 . ASP A 1 506 ? 5.783   26.479  -4.408  1.00 88.76 506 A 1 
ATOM 3855 N N   . LYS A 1 507 ? 2.063   22.410  -3.700  1.00 88.15 507 A 1 
ATOM 3856 C CA  . LYS A 1 507 ? 2.017   21.115  -3.022  1.00 87.12 507 A 1 
ATOM 3857 C C   . LYS A 1 507 ? 3.405   20.511  -3.072  1.00 89.10 507 A 1 
ATOM 3858 O O   . LYS A 1 507 ? 3.905   20.216  -4.154  1.00 88.26 507 A 1 
ATOM 3859 C CB  . LYS A 1 507 ? 0.971   20.201  -3.657  1.00 83.76 507 A 1 
ATOM 3860 C CG  . LYS A 1 507 ? -0.422  20.797  -3.465  1.00 74.87 507 A 1 
ATOM 3861 C CD  . LYS A 1 507 ? -1.498  19.943  -4.126  1.00 69.97 507 A 1 
ATOM 3862 C CE  . LYS A 1 507 ? -2.808  20.669  -3.848  1.00 61.78 507 A 1 
ATOM 3863 N NZ  . LYS A 1 507 ? -3.971  19.996  -4.457  1.00 55.41 507 A 1 
ATOM 3864 N N   . ILE A 1 508 ? 4.031   20.354  -1.915  1.00 88.22 508 A 1 
ATOM 3865 C CA  . ILE A 1 508 ? 5.380   19.812  -1.812  1.00 88.61 508 A 1 
ATOM 3866 C C   . ILE A 1 508 ? 5.349   18.404  -1.238  1.00 88.07 508 A 1 
ATOM 3867 O O   . ILE A 1 508 ? 4.543   18.095  -0.361  1.00 86.71 508 A 1 
ATOM 3868 C CB  . ILE A 1 508 ? 6.331   20.754  -1.052  1.00 88.52 508 A 1 
ATOM 3869 C CG1 . ILE A 1 508 ? 5.949   20.921  0.433   1.00 81.64 508 A 1 
ATOM 3870 C CG2 . ILE A 1 508 ? 6.396   22.122  -1.757  1.00 79.64 508 A 1 
ATOM 3871 C CD1 . ILE A 1 508 ? 7.059   21.565  1.259   1.00 76.18 508 A 1 
ATOM 3872 N N   . VAL A 1 509 ? 6.259   17.567  -1.714  1.00 90.01 509 A 1 
ATOM 3873 C CA  . VAL A 1 509 ? 6.583   16.274  -1.114  1.00 90.36 509 A 1 
ATOM 3874 C C   . VAL A 1 509 ? 7.974   16.385  -0.525  1.00 91.58 509 A 1 
ATOM 3875 O O   . VAL A 1 509 ? 8.919   16.775  -1.215  1.00 91.40 509 A 1 
ATOM 3876 C CB  . VAL A 1 509 ? 6.502   15.119  -2.121  1.00 89.21 509 A 1 
ATOM 3877 C CG1 . VAL A 1 509 ? 6.663   13.780  -1.398  1.00 85.37 509 A 1 
ATOM 3878 C CG2 . VAL A 1 509 ? 5.176   15.106  -2.886  1.00 85.27 509 A 1 
ATOM 3879 N N   . MET A 1 510 ? 8.122   16.058  0.757   1.00 89.45 510 A 1 
ATOM 3880 C CA  . MET A 1 510 ? 9.413   16.069  1.427   1.00 89.38 510 A 1 
ATOM 3881 C C   . MET A 1 510 ? 9.680   14.769  2.172   1.00 89.45 510 A 1 
ATOM 3882 O O   . MET A 1 510 ? 8.765   14.111  2.646   1.00 88.02 510 A 1 
ATOM 3883 C CB  . MET A 1 510 ? 9.550   17.305  2.320   1.00 87.47 510 A 1 
ATOM 3884 C CG  . MET A 1 510 ? 8.620   17.307  3.542   1.00 80.19 510 A 1 
ATOM 3885 S SD  . MET A 1 510 ? 8.823   18.757  4.612   1.00 80.69 510 A 1 
ATOM 3886 C CE  . MET A 1 510 ? 10.530  18.515  5.138   1.00 69.15 510 A 1 
ATOM 3887 N N   . ILE A 1 511 ? 10.949  14.423  2.299   1.00 90.46 511 A 1 
ATOM 3888 C CA  . ILE A 1 511 ? 11.433  13.353  3.169   1.00 90.61 511 A 1 
ATOM 3889 C C   . ILE A 1 511 ? 12.151  13.984  4.360   1.00 90.24 511 A 1 
ATOM 3890 O O   . ILE A 1 511 ? 12.963  14.892  4.186   1.00 89.39 511 A 1 
ATOM 3891 C CB  . ILE A 1 511 ? 12.276  12.346  2.361   1.00 90.13 511 A 1 
ATOM 3892 C CG1 . ILE A 1 511 ? 12.582  11.090  3.194   1.00 84.96 511 A 1 
ATOM 3893 C CG2 . ILE A 1 511 ? 13.565  12.964  1.791   1.00 84.44 511 A 1 
ATOM 3894 C CD1 . ILE A 1 511 ? 13.160  9.947   2.353   1.00 81.14 511 A 1 
ATOM 3895 N N   . ALA A 1 512 ? 11.839  13.539  5.578   1.00 88.29 512 A 1 
ATOM 3896 C CA  . ALA A 1 512 ? 12.402  14.080  6.807   1.00 87.02 512 A 1 
ATOM 3897 C C   . ALA A 1 512 ? 12.642  12.984  7.848   1.00 85.77 512 A 1 
ATOM 3898 O O   . ALA A 1 512 ? 11.964  11.956  7.859   1.00 83.69 512 A 1 
ATOM 3899 C CB  . ALA A 1 512 ? 11.479  15.182  7.340   1.00 85.98 512 A 1 
ATOM 3900 N N   . LYS A 1 513 ? 13.613  13.214  8.747   1.00 85.07 513 A 1 
ATOM 3901 C CA  . LYS A 1 513 ? 13.796  12.353  9.917   1.00 82.11 513 A 1 
ATOM 3902 C C   . LYS A 1 513 ? 12.680  12.595  10.929  1.00 78.76 513 A 1 
ATOM 3903 O O   . LYS A 1 513 ? 12.262  13.737  11.132  1.00 72.98 513 A 1 
ATOM 3904 C CB  . LYS A 1 513 ? 15.172  12.562  10.558  1.00 81.13 513 A 1 
ATOM 3905 C CG  . LYS A 1 513 ? 16.295  11.983  9.687   1.00 77.29 513 A 1 
ATOM 3906 C CD  . LYS A 1 513 ? 17.618  11.971  10.453  1.00 73.89 513 A 1 
ATOM 3907 C CE  . LYS A 1 513 ? 18.682  11.266  9.612   1.00 68.18 513 A 1 
ATOM 3908 N NZ  . LYS A 1 513 ? 19.915  11.016  10.393  1.00 61.15 513 A 1 
ATOM 3909 N N   . ASN A 1 514 ? 12.259  11.532  11.611  1.00 75.58 514 A 1 
ATOM 3910 C CA  . ASN A 1 514 ? 11.301  11.621  12.709  1.00 71.34 514 A 1 
ATOM 3911 C C   . ASN A 1 514 ? 11.832  12.549  13.816  1.00 69.65 514 A 1 
ATOM 3912 O O   . ASN A 1 514 ? 13.036  12.576  14.094  1.00 62.80 514 A 1 
ATOM 3913 C CB  . ASN A 1 514 ? 11.026  10.213  13.266  1.00 66.49 514 A 1 
ATOM 3914 C CG  . ASN A 1 514 ? 10.402  9.249   12.269  1.00 61.40 514 A 1 
ATOM 3915 O OD1 . ASN A 1 514 ? 9.807   9.594   11.274  1.00 57.20 514 A 1 
ATOM 3916 N ND2 . ASN A 1 514 ? 10.525  7.967   12.524  1.00 55.46 514 A 1 
ATOM 3917 N N   . GLY A 1 515 ? 10.931  13.294  14.463  1.00 66.97 515 A 1 
ATOM 3918 C CA  . GLY A 1 515 ? 11.248  14.303  15.480  1.00 65.20 515 A 1 
ATOM 3919 C C   . GLY A 1 515 ? 11.440  15.719  14.926  1.00 66.43 515 A 1 
ATOM 3920 O O   . GLY A 1 515 ? 11.702  16.636  15.702  1.00 61.21 515 A 1 
ATOM 3921 N N   . GLY A 1 516 ? 11.300  15.912  13.608  1.00 67.05 516 A 1 
ATOM 3922 C CA  . GLY A 1 516 ? 11.326  17.225  12.952  1.00 67.20 516 A 1 
ATOM 3923 C C   . GLY A 1 516 ? 9.964   17.919  12.846  1.00 68.61 516 A 1 
ATOM 3924 O O   . GLY A 1 516 ? 9.884   19.000  12.263  1.00 65.74 516 A 1 
ATOM 3925 N N   . GLU A 1 517 ? 8.898   17.349  13.396  1.00 63.86 517 A 1 
ATOM 3926 C CA  . GLU A 1 517 ? 7.511   17.774  13.173  1.00 64.41 517 A 1 
ATOM 3927 C C   . GLU A 1 517 ? 7.264   19.217  13.639  1.00 66.84 517 A 1 
ATOM 3928 O O   . GLU A 1 517 ? 6.669   20.012  12.915  1.00 65.16 517 A 1 
ATOM 3929 C CB  . GLU A 1 517 ? 6.537   16.816  13.894  1.00 61.23 517 A 1 
ATOM 3930 C CG  . GLU A 1 517 ? 6.589   15.342  13.431  1.00 54.75 517 A 1 
ATOM 3931 C CD  . GLU A 1 517 ? 7.776   14.526  13.975  1.00 50.63 517 A 1 
ATOM 3932 O OE1 . GLU A 1 517 ? 7.991   13.388  13.512  1.00 47.83 517 A 1 
ATOM 3933 O OE2 . GLU A 1 517 ? 8.524   15.049  14.834  1.00 45.23 517 A 1 
ATOM 3934 N N   . ALA A 1 518 ? 7.804   19.609  14.801  1.00 68.47 518 A 1 
ATOM 3935 C CA  . ALA A 1 518 ? 7.681   20.972  15.316  1.00 68.89 518 A 1 
ATOM 3936 C C   . ALA A 1 518 ? 8.396   22.018  14.435  1.00 71.65 518 A 1 
ATOM 3937 O O   . ALA A 1 518 ? 7.959   23.168  14.337  1.00 69.14 518 A 1 
ATOM 3938 C CB  . ALA A 1 518 ? 8.239   20.990  16.744  1.00 64.99 518 A 1 
ATOM 3939 N N   . GLU A 1 519 ? 9.500   21.643  13.794  1.00 72.78 519 A 1 
ATOM 3940 C CA  . GLU A 1 519 ? 10.190  22.515  12.838  1.00 75.85 519 A 1 
ATOM 3941 C C   . GLU A 1 519 ? 9.406   22.615  11.529  1.00 77.12 519 A 1 
ATOM 3942 O O   . GLU A 1 519 ? 9.249   23.714  10.998  1.00 77.13 519 A 1 
ATOM 3943 C CB  . GLU A 1 519 ? 11.613  22.019  12.557  1.00 75.14 519 A 1 
ATOM 3944 C CG  . GLU A 1 519 ? 12.528  22.080  13.787  1.00 70.21 519 A 1 
ATOM 3945 C CD  . GLU A 1 519 ? 13.993  21.785  13.439  1.00 69.79 519 A 1 
ATOM 3946 O OE1 . GLU A 1 519 ? 14.873  22.265  14.187  1.00 62.83 519 A 1 
ATOM 3947 O OE2 . GLU A 1 519 ? 14.270  21.117  12.421  1.00 66.21 519 A 1 
ATOM 3948 N N   . ILE A 1 520 ? 8.866   21.510  11.049  1.00 77.51 520 A 1 
ATOM 3949 C CA  . ILE A 1 520 ? 8.012   21.464  9.860   1.00 77.86 520 A 1 
ATOM 3950 C C   . ILE A 1 520 ? 6.776   22.347  10.069  1.00 78.08 520 A 1 
ATOM 3951 O O   . ILE A 1 520 ? 6.498   23.207  9.237   1.00 76.95 520 A 1 
ATOM 3952 C CB  . ILE A 1 520 ? 7.660   19.998  9.517   1.00 77.28 520 A 1 
ATOM 3953 C CG1 . ILE A 1 520 ? 8.937   19.242  9.077   1.00 74.17 520 A 1 
ATOM 3954 C CG2 . ILE A 1 520 ? 6.599   19.918  8.411   1.00 74.00 520 A 1 
ATOM 3955 C CD1 . ILE A 1 520 ? 8.768   17.719  9.029   1.00 68.67 520 A 1 
ATOM 3956 N N   . GLU A 1 521 ? 6.098   22.242  11.214  1.00 73.05 521 A 1 
ATOM 3957 C CA  . GLU A 1 521 ? 4.979   23.123  11.567  1.00 72.16 521 A 1 
ATOM 3958 C C   . GLU A 1 521 ? 5.382   24.602  11.624  1.00 74.28 521 A 1 
ATOM 3959 O O   . GLU A 1 521 ? 4.626   25.469  11.201  1.00 72.65 521 A 1 
ATOM 3960 C CB  . GLU A 1 521 ? 4.398   22.744  12.933  1.00 67.95 521 A 1 
ATOM 3961 C CG  . GLU A 1 521 ? 3.503   21.503  12.890  1.00 58.74 521 A 1 
ATOM 3962 C CD  . GLU A 1 521 ? 2.830   21.226  14.248  1.00 55.43 521 A 1 
ATOM 3963 O OE1 . GLU A 1 521 ? 1.960   20.329  14.283  1.00 50.87 521 A 1 
ATOM 3964 O OE2 . GLU A 1 521 ? 3.160   21.920  15.238  1.00 48.11 521 A 1 
ATOM 3965 N N   . ARG A 1 522 ? 6.582   24.921  12.118  1.00 76.30 522 A 1 
ATOM 3966 C CA  . ARG A 1 522 ? 7.088   26.300  12.158  1.00 77.51 522 A 1 
ATOM 3967 C C   . ARG A 1 522 ? 7.264   26.899  10.762  1.00 79.43 522 A 1 
ATOM 3968 O O   . ARG A 1 522 ? 7.080   28.104  10.609  1.00 78.77 522 A 1 
ATOM 3969 C CB  . ARG A 1 522 ? 8.393   26.327  12.961  1.00 75.42 522 A 1 
ATOM 3970 C CG  . ARG A 1 522 ? 8.972   27.734  13.075  1.00 67.35 522 A 1 
ATOM 3971 C CD  . ARG A 1 522 ? 10.282  27.692  13.847  1.00 65.70 522 A 1 
ATOM 3972 N NE  . ARG A 1 522 ? 10.930  29.016  13.846  1.00 57.69 522 A 1 
ATOM 3973 C CZ  . ARG A 1 522 ? 12.123  29.296  14.333  1.00 50.03 522 A 1 
ATOM 3974 N NH1 . ARG A 1 522 ? 12.858  28.390  14.910  1.00 47.26 522 A 1 
ATOM 3975 N NH2 . ARG A 1 522 ? 12.602  30.505  14.241  1.00 43.36 522 A 1 
ATOM 3976 N N   . PHE A 1 523 ? 7.651   26.102  9.773   1.00 79.39 523 A 1 
ATOM 3977 C CA  . PHE A 1 523 ? 7.841   26.563  8.395   1.00 81.15 523 A 1 
ATOM 3978 C C   . PHE A 1 523 ? 6.541   26.577  7.583   1.00 82.17 523 A 1 
ATOM 3979 O O   . PHE A 1 523 ? 6.290   27.538  6.856   1.00 80.52 523 A 1 
ATOM 3980 C CB  . PHE A 1 523 ? 8.903   25.695  7.704   1.00 81.18 523 A 1 
ATOM 3981 C CG  . PHE A 1 523 ? 10.328  26.043  8.082   1.00 81.47 523 A 1 
ATOM 3982 C CD1 . PHE A 1 523 ? 10.893  27.249  7.635   1.00 77.75 523 A 1 
ATOM 3983 C CD2 . PHE A 1 523 ? 11.092  25.165  8.867   1.00 78.95 523 A 1 
ATOM 3984 C CE1 . PHE A 1 523 ? 12.214  27.583  7.980   1.00 76.84 523 A 1 
ATOM 3985 C CE2 . PHE A 1 523 ? 12.413  25.496  9.214   1.00 77.69 523 A 1 
ATOM 3986 C CZ  . PHE A 1 523 ? 12.973  26.705  8.771   1.00 80.00 523 A 1 
ATOM 3987 N N   . PHE A 1 524 ? 5.721   25.540  7.713   1.00 77.80 524 A 1 
ATOM 3988 C CA  . PHE A 1 524 ? 4.577   25.294  6.831   1.00 77.07 524 A 1 
ATOM 3989 C C   . PHE A 1 524 ? 3.218   25.542  7.489   1.00 74.48 524 A 1 
ATOM 3990 O O   . PHE A 1 524 ? 2.215   25.651  6.787   1.00 70.55 524 A 1 
ATOM 3991 C CB  . PHE A 1 524 ? 4.679   23.872  6.282   1.00 78.92 524 A 1 
ATOM 3992 C CG  . PHE A 1 524 ? 5.936   23.615  5.475   1.00 80.93 524 A 1 
ATOM 3993 C CD1 . PHE A 1 524 ? 6.044   24.122  4.171   1.00 76.94 524 A 1 
ATOM 3994 C CD2 . PHE A 1 524 ? 6.999   22.881  6.028   1.00 79.18 524 A 1 
ATOM 3995 C CE1 . PHE A 1 524 ? 7.207   23.883  3.420   1.00 77.68 524 A 1 
ATOM 3996 C CE2 . PHE A 1 524 ? 8.161   22.644  5.278   1.00 78.26 524 A 1 
ATOM 3997 C CZ  . PHE A 1 524 ? 8.265   23.141  3.971   1.00 81.79 524 A 1 
ATOM 3998 N N   . GLY A 1 525 ? 3.171   25.668  8.817   1.00 74.06 525 A 1 
ATOM 3999 C CA  . GLY A 1 525 ? 1.967   26.054  9.546   1.00 71.34 525 A 1 
ATOM 4000 C C   . GLY A 1 525 ? 1.530   27.490  9.227   1.00 70.67 525 A 1 
ATOM 4001 O O   . GLY A 1 525 ? 2.299   28.270  8.663   1.00 65.73 525 A 1 
ATOM 4002 N N   . PRO A 1 526 ? 0.297   27.893  9.575   1.00 65.08 526 A 1 
ATOM 4003 C CA  . PRO A 1 526 ? -0.130  29.279  9.446   1.00 63.88 526 A 1 
ATOM 4004 C C   . PRO A 1 526 ? 0.706   30.176  10.365  1.00 62.10 526 A 1 
ATOM 4005 O O   . PRO A 1 526 ? 1.057   29.790  11.480  1.00 56.55 526 A 1 
ATOM 4006 C CB  . PRO A 1 526 ? -1.618  29.283  9.804   1.00 60.55 526 A 1 
ATOM 4007 C CG  . PRO A 1 526 ? -1.743  28.090  10.748  1.00 60.49 526 A 1 
ATOM 4008 C CD  . PRO A 1 526 ? -0.722  27.091  10.224  1.00 65.32 526 A 1 
ATOM 4009 N N   . SER A 1 527 ? 1.023   31.389  9.913   1.00 59.67 527 A 1 
ATOM 4010 C CA  . SER A 1 527 ? 1.646   32.410  10.760  1.00 56.65 527 A 1 
ATOM 4011 C C   . SER A 1 527 ? 0.759   32.683  11.974  1.00 51.91 527 A 1 
ATOM 4012 O O   . SER A 1 527 ? -0.458  32.801  11.830  1.00 48.19 527 A 1 
ATOM 4013 C CB  . SER A 1 527 ? 1.875   33.701  9.971   1.00 52.74 527 A 1 
ATOM 4014 O OG  . SER A 1 527 ? 2.686   34.593  10.705  1.00 48.36 527 A 1 
ATOM 4015 N N   . LYS A 1 528 ? 1.375   32.752  13.177  1.00 52.07 528 A 1 
ATOM 4016 C CA  . LYS A 1 528 ? 0.690   33.080  14.435  1.00 49.40 528 A 1 
ATOM 4017 C C   . LYS A 1 528 ? 0.117   34.488  14.438  1.00 42.58 528 A 1 
ATOM 4018 O O   . LYS A 1 528 ? 0.767   35.376  13.857  1.00 37.62 528 A 1 
ATOM 4019 C CB  . LYS A 1 528 ? 1.625   32.911  15.638  1.00 45.19 528 A 1 
ATOM 4020 C CG  . LYS A 1 528 ? 1.865   31.446  15.985  1.00 41.91 528 A 1 
ATOM 4021 C CD  . LYS A 1 528 ? 2.670   31.349  17.281  1.00 39.48 528 A 1 
ATOM 4022 C CE  . LYS A 1 528 ? 2.843   29.876  17.647  1.00 34.02 528 A 1 
ATOM 4023 N NZ  . LYS A 1 528 ? 3.599   29.720  18.908  1.00 31.03 528 A 1 
ATOM 4024 O OXT . LYS A 1 528 ? -0.937  34.610  15.116  1.00 37.83 528 A 1 
#
