# 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_if13951
#
_entry.id if13951
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ILE 2   
1 n GLY 3   
1 n THR 4   
1 n PRO 5   
1 n ALA 6   
1 n GLN 7   
1 n THR 8   
1 n VAL 9   
1 n ALA 10  
1 n ASP 11  
1 n ASP 12  
1 n ASP 13  
1 n ILE 14  
1 n ARG 15  
1 n ALA 16  
1 n THR 17  
1 n ARG 18  
1 n ASP 19  
1 n CYS 20  
1 n MET 21  
1 n ILE 22  
1 n MET 23  
1 n HIS 24  
1 n SER 25  
1 n ARG 26  
1 n VAL 27  
1 n TYR 28  
1 n ILE 29  
1 n LEU 30  
1 n LEU 31  
1 n VAL 32  
1 n SER 33  
1 n LYS 34  
1 n VAL 35  
1 n LEU 36  
1 n THR 37  
1 n SER 38  
1 n LEU 39  
1 n PRO 40  
1 n VAL 41  
1 n GLY 42  
1 n GLU 43  
1 n ARG 44  
1 n VAL 45  
1 n GLY 46  
1 n ILE 47  
1 n ALA 48  
1 n PHE 49  
1 n SER 50  
1 n GLY 51  
1 n GLY 52  
1 n LEU 53  
1 n ASP 54  
1 n THR 55  
1 n SER 56  
1 n VAL 57  
1 n ALA 58  
1 n VAL 59  
1 n ALA 60  
1 n TRP 61  
1 n MET 62  
1 n ARG 63  
1 n GLU 64  
1 n LYS 65  
1 n GLY 66  
1 n ALA 67  
1 n VAL 68  
1 n PRO 69  
1 n CYS 70  
1 n THR 71  
1 n TYR 72  
1 n THR 73  
1 n ALA 74  
1 n GLU 75  
1 n ILE 76  
1 n GLY 77  
1 n GLN 78  
1 n TYR 79  
1 n ASP 80  
1 n GLU 81  
1 n PRO 82  
1 n ASP 83  
1 n ILE 84  
1 n ALA 85  
1 n SER 86  
1 n VAL 87  
1 n PRO 88  
1 n GLY 89  
1 n ARG 90  
1 n ALA 91  
1 n THR 92  
1 n ALA 93  
1 n TYR 94  
1 n GLY 95  
1 n ALA 96  
1 n GLU 97  
1 n ILE 98  
1 n SER 99  
1 n ARG 100 
1 n LEU 101 
1 n VAL 102 
1 n ASP 103 
1 n CYS 104 
1 n ARG 105 
1 n ALA 106 
1 n ALA 107 
1 n LEU 108 
1 n VAL 109 
1 n GLU 110 
1 n GLU 111 
1 n GLY 112 
1 n LEU 113 
1 n ALA 114 
1 n ALA 115 
1 n LEU 116 
1 n ALA 117 
1 n CYS 118 
1 n GLY 119 
1 n ALA 120 
1 n PHE 121 
1 n HIS 122 
1 n ILE 123 
1 n ARG 124 
1 n SER 125 
1 n GLY 126 
1 n GLY 127 
1 n ARG 128 
1 n THR 129 
1 n TYR 130 
1 n PHE 131 
1 n ASN 132 
1 n THR 133 
1 n THR 134 
1 n PRO 135 
1 n LEU 136 
1 n GLY 137 
1 n ARG 138 
1 n ALA 139 
1 n VAL 140 
1 n THR 141 
1 n GLY 142 
1 n THR 143 
1 n LEU 144 
1 n LEU 145 
1 n VAL 146 
1 n ARG 147 
1 n ALA 148 
1 n MET 149 
1 n LEU 150 
1 n GLU 151 
1 n ASP 152 
1 n GLY 153 
1 n VAL 154 
1 n GLN 155 
1 n ILE 156 
1 n TRP 157 
1 n GLY 158 
1 n ASP 159 
1 n GLY 160 
1 n SER 161 
1 n THR 162 
1 n PHE 163 
1 n LYS 164 
1 n GLY 165 
1 n ASN 166 
1 n ASP 167 
1 n ILE 168 
1 n GLU 169 
1 n ARG 170 
1 n PHE 171 
1 n TYR 172 
1 n ARG 173 
1 n TYR 174 
1 n GLY 175 
1 n LEU 176 
1 n LEU 177 
1 n ALA 178 
1 n ASN 179 
1 n PRO 180 
1 n SER 181 
1 n LEU 182 
1 n ARG 183 
1 n ILE 184 
1 n TYR 185 
1 n LYS 186 
1 n PRO 187 
1 n TRP 188 
1 n LEU 189 
1 n ASP 190 
1 n ALA 191 
1 n ASP 192 
1 n PHE 193 
1 n VAL 194 
1 n ASN 195 
1 n GLU 196 
1 n LEU 197 
1 n GLY 198 
1 n GLY 199 
1 n ARG 200 
1 n LYS 201 
1 n GLU 202 
1 n MET 203 
1 n SER 204 
1 n GLU 205 
1 n TRP 206 
1 n LEU 207 
1 n LEU 208 
1 n ALA 209 
1 n HIS 210 
1 n GLY 211 
1 n LEU 212 
1 n PRO 213 
1 n TYR 214 
1 n ARG 215 
1 n ASP 216 
1 n SER 217 
1 n VAL 218 
1 n GLU 219 
1 n LYS 220 
1 n ALA 221 
1 n TYR 222 
1 n SER 223 
1 n THR 224 
1 n ASP 225 
1 n ALA 226 
1 n ASN 227 
1 n ILE 228 
1 n TRP 229 
1 n GLY 230 
1 n ALA 231 
1 n THR 232 
1 n HIS 233 
1 n GLU 234 
1 n ALA 235 
1 n LYS 236 
1 n SER 237 
1 n LEU 238 
1 n GLU 239 
1 n HIS 240 
1 n LEU 241 
1 n ASP 242 
1 n THR 243 
1 n GLY 244 
1 n ILE 245 
1 n GLU 246 
1 n ILE 247 
1 n VAL 248 
1 n ASP 249 
1 n PRO 250 
1 n ILE 251 
1 n MET 252 
1 n GLY 253 
1 n VAL 254 
1 n ARG 255 
1 n PHE 256 
1 n TRP 257 
1 n ASP 258 
1 n PRO 259 
1 n ASP 260 
1 n VAL 261 
1 n GLU 262 
1 n ILE 263 
1 n ALA 264 
1 n THR 265 
1 n GLU 266 
1 n ASP 267 
1 n VAL 268 
1 n THR 269 
1 n ILE 270 
1 n GLY 271 
1 n PHE 272 
1 n GLU 273 
1 n GLN 274 
1 n GLY 275 
1 n ARG 276 
1 n PRO 277 
1 n VAL 278 
1 n THR 279 
1 n ILE 280 
1 n ASN 281 
1 n GLY 282 
1 n LYS 283 
1 n GLU 284 
1 n PHE 285 
1 n PRO 286 
1 n SER 287 
1 n ALA 288 
1 n VAL 289 
1 n ASP 290 
1 n LEU 291 
1 n VAL 292 
1 n LEU 293 
1 n GLU 294 
1 n ALA 295 
1 n ASN 296 
1 n ALA 297 
1 n VAL 298 
1 n GLY 299 
1 n GLY 300 
1 n ARG 301 
1 n HIS 302 
1 n GLY 303 
1 n LEU 304 
1 n GLY 305 
1 n MET 306 
1 n SER 307 
1 n ASP 308 
1 n GLN 309 
1 n ILE 310 
1 n GLU 311 
1 n ASN 312 
1 n ARG 313 
1 n ILE 314 
1 n ILE 315 
1 n GLU 316 
1 n ALA 317 
1 n LYS 318 
1 n SER 319 
1 n ARG 320 
1 n GLY 321 
1 n VAL 322 
1 n TYR 323 
1 n GLU 324 
1 n ALA 325 
1 n PRO 326 
1 n GLY 327 
1 n MET 328 
1 n ALA 329 
1 n LEU 330 
1 n LEU 331 
1 n HIS 332 
1 n ALA 333 
1 n ALA 334 
1 n TYR 335 
1 n GLU 336 
1 n ARG 337 
1 n LEU 338 
1 n VAL 339 
1 n ASN 340 
1 n ALA 341 
1 n ILE 342 
1 n HIS 343 
1 n ASN 344 
1 n GLU 345 
1 n ASP 346 
1 n THR 347 
1 n LEU 348 
1 n ALA 349 
1 n SER 350 
1 n TYR 351 
1 n HIS 352 
1 n ASN 353 
1 n GLU 354 
1 n GLY 355 
1 n ARG 356 
1 n ARG 357 
1 n LEU 358 
1 n GLY 359 
1 n ARG 360 
1 n LEU 361 
1 n LEU 362 
1 n TYR 363 
1 n GLU 364 
1 n GLY 365 
1 n ARG 366 
1 n TRP 367 
1 n LEU 368 
1 n ASP 369 
1 n PRO 370 
1 n GLN 371 
1 n ALA 372 
1 n LEU 373 
1 n MET 374 
1 n LEU 375 
1 n ARG 376 
1 n GLU 377 
1 n SER 378 
1 n LEU 379 
1 n GLN 380 
1 n ARG 381 
1 n TRP 382 
1 n VAL 383 
1 n GLY 384 
1 n MET 385 
1 n ALA 386 
1 n VAL 387 
1 n THR 388 
1 n GLY 389 
1 n GLN 390 
1 n VAL 391 
1 n THR 392 
1 n LEU 393 
1 n ARG 394 
1 n LEU 395 
1 n ARG 396 
1 n ARG 397 
1 n GLY 398 
1 n GLU 399 
1 n ASP 400 
1 n TYR 401 
1 n SER 402 
1 n VAL 403 
1 n LEU 404 
1 n ASP 405 
1 n THR 406 
1 n SER 407 
1 n GLY 408 
1 n PRO 409 
1 n ALA 410 
1 n PHE 411 
1 n SER 412 
1 n TYR 413 
1 n HIS 414 
1 n PRO 415 
1 n ASP 416 
1 n LYS 417 
1 n LEU 418 
1 n SER 419 
1 n MET 420 
1 n GLU 421 
1 n ARG 422 
1 n THR 423 
1 n GLU 424 
1 n ASP 425 
1 n SER 426 
1 n ALA 427 
1 n PHE 428 
1 n GLY 429 
1 n PRO 430 
1 n VAL 431 
1 n ASP 432 
1 n ARG 433 
1 n ILE 434 
1 n GLY 435 
1 n GLN 436 
1 n LEU 437 
1 n THR 438 
1 n MET 439 
1 n ARG 440 
1 n ASN 441 
1 n LEU 442 
1 n ASP 443 
1 n ILE 444 
1 n ALA 445 
1 n ASP 446 
1 n SER 447 
1 n ARG 448 
1 n ALA 449 
1 n LYS 450 
1 n LEU 451 
1 n GLU 452 
1 n GLN 453 
1 n TYR 454 
1 n ALA 455 
1 n ARG 456 
1 n MET 457 
1 n GLY 458 
1 n MET 459 
1 n VAL 460 
1 n GLY 461 
1 n SER 462 
1 n GLN 463 
1 n GLN 464 
1 n PRO 465 
1 n ALA 466 
1 n LEU 467 
1 n ILE 468 
1 n GLY 469 
1 n ALA 470 
1 n ALA 471 
1 n GLN 472 
1 n ALA 473 
1 n ALA 474 
1 n SER 475 
1 n THR 476 
1 n GLY 477 
1 n LEU 478 
1 n ILE 479 
1 n GLY 480 
1 n ALA 481 
1 n MET 482 
1 n PRO 483 
1 n GLU 484 
1 n GLY 485 
1 n GLY 486 
1 n ALA 487 
1 n GLU 488 
1 n ALA 489 
1 n ILE 490 
1 n ALA 491 
1 n SER 492 
1 n ARG 493 
1 n GLY 494 
1 n GLU 495 
1 n VAL 496 
1 n SER 497 
1 n THR 498 
1 n GLU 499 
1 n GLU 500 
1 n GLU 501 
1 n LEU 502 
1 n LEU 503 
1 n ASP 504 
1 n GLN 505 
1 n ALA 506 
1 n ALA 507 
1 n MET 508 
1 n GLU 509 
1 n LEU 510 
1 n GLY 511 
1 n THR 512 
1 n ASP 513 
#
_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 21:29:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.23
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n TRP . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n MET . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n TRP . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASN . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TRP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n TRP . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n HIS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n TRP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n TRP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n PRO . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ASN . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n MET . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n ASN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n HIS . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n TYR . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n TRP . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n PRO . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n ASN . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n PRO . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n THR . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n VAL . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n THR . 512 A 512 
A 513 1 n ASP . 513 A 513 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -35.538 -81.627 2.079   1.00 20.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -36.667 -81.725 3.021   1.00 32.28 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -36.340 -80.831 4.203   1.00 32.64 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -35.309 -81.062 4.804   1.00 32.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -36.894 -83.184 3.455   1.00 32.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -37.708 -83.966 2.423   1.00 29.08 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -38.259 -85.601 2.992   1.00 25.88 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -37.069 -86.687 2.160   1.00 21.66 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -37.041 -79.717 4.303   1.00 17.39 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -37.887 -79.291 5.436   1.00 27.64 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -37.049 -78.984 6.692   1.00 27.44 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -36.345 -79.862 7.168   1.00 25.81 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -38.993 -80.335 5.755   1.00 26.89 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -39.796 -80.777 4.499   1.00 24.43 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -39.977 -79.769 6.796   1.00 25.52 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -40.668 -82.022 4.737   1.00 24.09 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -37.071 -77.856 7.326   1.00 22.87 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -37.852 -76.617 7.227   1.00 32.36 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -37.621 -75.828 8.523   1.00 32.24 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -37.533 -76.414 9.602   1.00 30.12 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -37.485 -74.533 8.422   1.00 22.97 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -37.451 -73.566 9.536   1.00 31.18 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -38.767 -73.557 10.327  1.00 30.17 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -39.803 -73.945 9.783   1.00 27.92 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -37.206 -72.147 8.978   1.00 28.92 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -37.510 -72.065 7.599   1.00 25.66 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -35.755 -71.713 9.121   1.00 26.34 4   A 1 
ATOM 28   N N   . PRO A 1 5   ? -38.754 -73.001 11.543  1.00 25.89 5   A 1 
ATOM 29   C CA  . PRO A 1 5   ? -39.675 -71.884 11.747  1.00 32.04 5   A 1 
ATOM 30   C C   . PRO A 1 5   ? -39.046 -70.663 12.439  1.00 32.04 5   A 1 
ATOM 31   O O   . PRO A 1 5   ? -38.133 -70.756 13.251  1.00 30.33 5   A 1 
ATOM 32   C CB  . PRO A 1 5   ? -40.841 -72.457 12.543  1.00 30.01 5   A 1 
ATOM 33   C CG  . PRO A 1 5   ? -40.190 -73.549 13.391  1.00 29.92 5   A 1 
ATOM 34   C CD  . PRO A 1 5   ? -38.829 -73.822 12.733  1.00 34.09 5   A 1 
ATOM 35   N N   . ALA A 1 6   ? -39.596 -69.528 12.059  1.00 24.08 6   A 1 
ATOM 36   C CA  . ALA A 1 6   ? -39.314 -68.191 12.553  1.00 30.97 6   A 1 
ATOM 37   C C   . ALA A 1 6   ? -40.030 -67.896 13.878  1.00 30.61 6   A 1 
ATOM 38   O O   . ALA A 1 6   ? -41.165 -68.316 14.067  1.00 29.59 6   A 1 
ATOM 39   C CB  . ALA A 1 6   ? -39.817 -67.235 11.461  1.00 30.11 6   A 1 
ATOM 40   N N   . GLN A 1 7   ? -39.381 -67.105 14.727  1.00 23.51 7   A 1 
ATOM 41   C CA  . GLN A 1 7   ? -39.932 -66.287 15.823  1.00 26.96 7   A 1 
ATOM 42   C C   . GLN A 1 7   ? -38.792 -65.337 16.243  1.00 26.16 7   A 1 
ATOM 43   O O   . GLN A 1 7   ? -37.661 -65.793 16.352  1.00 25.46 7   A 1 
ATOM 44   C CB  . GLN A 1 7   ? -40.314 -67.186 17.024  1.00 26.73 7   A 1 
ATOM 45   C CG  . GLN A 1 7   ? -41.800 -67.570 17.070  1.00 25.00 7   A 1 
ATOM 46   C CD  . GLN A 1 7   ? -42.172 -68.458 18.251  1.00 22.54 7   A 1 
ATOM 47   O OE1 . GLN A 1 7   ? -41.354 -69.029 18.938  1.00 23.38 7   A 1 
ATOM 48   N NE2 . GLN A 1 7   ? -43.445 -68.624 18.527  1.00 24.22 7   A 1 
ATOM 49   N N   . THR A 1 8   ? -38.899 -64.044 16.452  1.00 24.60 8   A 1 
ATOM 50   C CA  . THR A 1 8   ? -39.956 -63.029 16.353  1.00 28.96 8   A 1 
ATOM 51   C C   . THR A 1 8   ? -39.202 -61.696 16.399  1.00 28.11 8   A 1 
ATOM 52   O O   . THR A 1 8   ? -38.489 -61.419 17.358  1.00 26.42 8   A 1 
ATOM 53   C CB  . THR A 1 8   ? -40.936 -63.047 17.549  1.00 27.10 8   A 1 
ATOM 54   O OG1 . THR A 1 8   ? -40.377 -63.716 18.658  1.00 24.21 8   A 1 
ATOM 55   C CG2 . THR A 1 8   ? -42.265 -63.714 17.205  1.00 24.24 8   A 1 
ATOM 56   N N   . VAL A 1 9   ? -39.356 -60.891 15.366  1.00 22.46 9   A 1 
ATOM 57   C CA  . VAL A 1 9   ? -38.828 -59.517 15.276  1.00 27.74 9   A 1 
ATOM 58   C C   . VAL A 1 9   ? -39.826 -58.613 15.993  1.00 27.31 9   A 1 
ATOM 59   O O   . VAL A 1 9   ? -40.800 -58.196 15.378  1.00 26.00 9   A 1 
ATOM 60   C CB  . VAL A 1 9   ? -38.647 -59.122 13.794  1.00 26.39 9   A 1 
ATOM 61   C CG1 . VAL A 1 9   ? -38.090 -57.710 13.617  1.00 22.84 9   A 1 
ATOM 62   C CG2 . VAL A 1 9   ? -37.705 -60.090 13.055  1.00 24.64 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? -39.639 -58.388 17.299  1.00 26.11 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? -40.514 -57.469 18.041  1.00 32.27 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? -39.905 -56.845 19.318  1.00 32.03 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? -40.625 -56.126 19.998  1.00 30.73 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? -41.848 -58.165 18.345  1.00 30.85 10  A 1 
ATOM 68   N N   . ASP A 1 11  ? -38.615 -57.059 19.639  1.00 27.14 11  A 1 
ATOM 69   C CA  . ASP A 1 11  ? -38.021 -56.513 20.875  1.00 31.54 11  A 1 
ATOM 70   C C   . ASP A 1 11  ? -36.788 -55.607 20.664  1.00 30.24 11  A 1 
ATOM 71   O O   . ASP A 1 11  ? -36.317 -54.989 21.619  1.00 28.95 11  A 1 
ATOM 72   C CB  . ASP A 1 11  ? -37.769 -57.644 21.894  1.00 30.12 11  A 1 
ATOM 73   C CG  . ASP A 1 11  ? -38.925 -57.887 22.879  1.00 26.60 11  A 1 
ATOM 74   O OD1 . ASP A 1 11  ? -39.712 -56.952 23.141  1.00 25.07 11  A 1 
ATOM 75   O OD2 . ASP A 1 11  ? -38.990 -59.017 23.417  1.00 26.91 11  A 1 
ATOM 76   N N   . ASP A 1 12  ? -36.306 -55.419 19.433  1.00 28.32 12  A 1 
ATOM 77   C CA  . ASP A 1 12  ? -35.149 -54.547 19.156  1.00 35.40 12  A 1 
ATOM 78   C C   . ASP A 1 12  ? -35.520 -53.088 18.811  1.00 34.54 12  A 1 
ATOM 79   O O   . ASP A 1 12  ? -34.673 -52.198 18.911  1.00 32.40 12  A 1 
ATOM 80   C CB  . ASP A 1 12  ? -34.240 -55.208 18.106  1.00 33.81 12  A 1 
ATOM 81   C CG  . ASP A 1 12  ? -33.391 -56.356 18.681  1.00 30.13 12  A 1 
ATOM 82   O OD1 . ASP A 1 12  ? -33.059 -56.307 19.889  1.00 27.77 12  A 1 
ATOM 83   O OD2 . ASP A 1 12  ? -33.052 -57.271 17.900  1.00 29.88 12  A 1 
ATOM 84   N N   . ASP A 1 13  ? -36.775 -52.775 18.530  1.00 28.90 13  A 1 
ATOM 85   C CA  . ASP A 1 13  ? -37.208 -51.413 18.146  1.00 35.79 13  A 1 
ATOM 86   C C   . ASP A 1 13  ? -37.509 -50.470 19.332  1.00 34.59 13  A 1 
ATOM 87   O O   . ASP A 1 13  ? -37.711 -49.267 19.148  1.00 33.44 13  A 1 
ATOM 88   C CB  . ASP A 1 13  ? -38.383 -51.494 17.152  1.00 34.63 13  A 1 
ATOM 89   C CG  . ASP A 1 13  ? -37.968 -51.410 15.672  1.00 30.50 13  A 1 
ATOM 90   O OD1 . ASP A 1 13  ? -36.847 -50.944 15.386  1.00 29.08 13  A 1 
ATOM 91   O OD2 . ASP A 1 13  ? -38.818 -51.776 14.825  1.00 29.64 13  A 1 
ATOM 92   N N   . ILE A 1 14  ? -37.498 -50.970 20.568  1.00 25.30 14  A 1 
ATOM 93   C CA  . ILE A 1 14  ? -37.763 -50.139 21.764  1.00 30.89 14  A 1 
ATOM 94   C C   . ILE A 1 14  ? -36.466 -49.765 22.509  1.00 30.46 14  A 1 
ATOM 95   O O   . ILE A 1 14  ? -36.455 -48.834 23.317  1.00 29.27 14  A 1 
ATOM 96   C CB  . ILE A 1 14  ? -38.880 -50.780 22.631  1.00 30.42 14  A 1 
ATOM 97   C CG1 . ILE A 1 14  ? -40.187 -50.877 21.801  1.00 27.57 14  A 1 
ATOM 98   C CG2 . ILE A 1 14  ? -39.147 -49.998 23.931  1.00 29.32 14  A 1 
ATOM 99   C CD1 . ILE A 1 14  ? -41.376 -51.546 22.508  1.00 28.32 14  A 1 
ATOM 100  N N   . ARG A 1 15  ? -35.326 -50.402 22.196  1.00 28.43 15  A 1 
ATOM 101  C CA  . ARG A 1 15  ? -34.012 -49.984 22.720  1.00 31.60 15  A 1 
ATOM 102  C C   . ARG A 1 15  ? -33.283 -48.968 21.833  1.00 30.72 15  A 1 
ATOM 103  O O   . ARG A 1 15  ? -32.519 -48.166 22.363  1.00 30.43 15  A 1 
ATOM 104  C CB  . ARG A 1 15  ? -33.152 -51.208 23.048  1.00 31.59 15  A 1 
ATOM 105  C CG  . ARG A 1 15  ? -33.494 -51.730 24.452  1.00 28.32 15  A 1 
ATOM 106  C CD  . ARG A 1 15  ? -32.598 -52.908 24.825  1.00 27.01 15  A 1 
ATOM 107  N NE  . ARG A 1 15  ? -32.826 -53.343 26.220  1.00 25.20 15  A 1 
ATOM 108  C CZ  . ARG A 1 15  ? -32.238 -54.365 26.816  1.00 25.08 15  A 1 
ATOM 109  N NH1 . ARG A 1 15  ? -31.375 -55.123 26.192  1.00 23.00 15  A 1 
ATOM 110  N NH2 . ARG A 1 15  ? -32.503 -54.650 28.059  1.00 23.31 15  A 1 
ATOM 111  N N   . ALA A 1 16  ? -33.586 -48.913 20.535  1.00 31.96 16  A 1 
ATOM 112  C CA  . ALA A 1 16  ? -32.955 -47.963 19.608  1.00 36.13 16  A 1 
ATOM 113  C C   . ALA A 1 16  ? -33.475 -46.511 19.726  1.00 35.57 16  A 1 
ATOM 114  O O   . ALA A 1 16  ? -32.868 -45.591 19.193  1.00 34.13 16  A 1 
ATOM 115  C CB  . ALA A 1 16  ? -33.114 -48.518 18.192  1.00 35.48 16  A 1 
ATOM 116  N N   . THR A 1 17  ? -34.571 -46.262 20.446  1.00 26.73 17  A 1 
ATOM 117  C CA  . THR A 1 17  ? -35.169 -44.920 20.608  1.00 30.07 17  A 1 
ATOM 118  C C   . THR A 1 17  ? -34.808 -44.225 21.922  1.00 29.98 17  A 1 
ATOM 119  O O   . THR A 1 17  ? -35.210 -43.082 22.130  1.00 28.52 17  A 1 
ATOM 120  C CB  . THR A 1 17  ? -36.688 -44.949 20.373  1.00 28.14 17  A 1 
ATOM 121  O OG1 . THR A 1 17  ? -37.233 -46.196 20.750  1.00 24.91 17  A 1 
ATOM 122  C CG2 . THR A 1 17  ? -37.033 -44.735 18.904  1.00 25.94 17  A 1 
ATOM 123  N N   . ARG A 1 18  ? -34.013 -44.864 22.802  1.00 27.82 18  A 1 
ATOM 124  C CA  . ARG A 1 18  ? -33.553 -44.255 24.062  1.00 32.68 18  A 1 
ATOM 125  C C   . ARG A 1 18  ? -32.108 -43.740 24.051  1.00 32.37 18  A 1 
ATOM 126  O O   . ARG A 1 18  ? -31.799 -42.896 24.883  1.00 31.10 18  A 1 
ATOM 127  C CB  . ARG A 1 18  ? -33.858 -45.174 25.253  1.00 31.33 18  A 1 
ATOM 128  C CG  . ARG A 1 18  ? -35.170 -44.743 25.917  1.00 27.82 18  A 1 
ATOM 129  C CD  . ARG A 1 18  ? -35.480 -45.605 27.143  1.00 25.48 18  A 1 
ATOM 130  N NE  . ARG A 1 18  ? -36.625 -45.065 27.903  1.00 24.60 18  A 1 
ATOM 131  C CZ  . ARG A 1 18  ? -37.135 -45.567 29.012  1.00 24.15 18  A 1 
ATOM 132  N NH1 . ARG A 1 18  ? -36.667 -46.658 29.549  1.00 22.54 18  A 1 
ATOM 133  N NH2 . ARG A 1 18  ? -38.127 -44.973 29.611  1.00 23.85 18  A 1 
ATOM 134  N N   . ASP A 1 19  ? -31.287 -44.133 23.096  1.00 30.80 19  A 1 
ATOM 135  C CA  . ASP A 1 19  ? -29.873 -43.722 23.024  1.00 35.05 19  A 1 
ATOM 136  C C   . ASP A 1 19  ? -29.581 -42.603 22.004  1.00 33.87 19  A 1 
ATOM 137  O O   . ASP A 1 19  ? -28.434 -42.196 21.833  1.00 32.94 19  A 1 
ATOM 138  C CB  . ASP A 1 19  ? -28.983 -44.967 22.852  1.00 33.65 19  A 1 
ATOM 139  C CG  . ASP A 1 19  ? -28.868 -45.801 24.134  1.00 29.47 19  A 1 
ATOM 140  O OD1 . ASP A 1 19  ? -29.118 -45.251 25.231  1.00 28.31 19  A 1 
ATOM 141  O OD2 . ASP A 1 19  ? -28.529 -46.997 24.011  1.00 29.04 19  A 1 
ATOM 142  N N   . CYS A 1 20  ? -30.610 -42.030 21.369  1.00 30.71 20  A 1 
ATOM 143  C CA  . CYS A 1 20  ? -30.462 -40.852 20.494  1.00 34.95 20  A 1 
ATOM 144  C C   . CYS A 1 20  ? -30.775 -39.515 21.203  1.00 34.68 20  A 1 
ATOM 145  O O   . CYS A 1 20  ? -31.086 -38.512 20.562  1.00 34.32 20  A 1 
ATOM 146  C CB  . CYS A 1 20  ? -31.215 -41.082 19.178  1.00 34.79 20  A 1 
ATOM 147  S SG  . CYS A 1 20  ? -30.385 -40.175 17.845  1.00 29.40 20  A 1 
ATOM 148  N N   . MET A 1 21  ? -30.656 -39.463 22.526  1.00 30.70 21  A 1 
ATOM 149  C CA  . MET A 1 21  ? -30.483 -38.221 23.279  1.00 33.14 21  A 1 
ATOM 150  C C   . MET A 1 21  ? -28.983 -37.908 23.388  1.00 34.01 21  A 1 
ATOM 151  O O   . MET A 1 21  ? -28.418 -37.805 24.466  1.00 33.95 21  A 1 
ATOM 152  C CB  . MET A 1 21  ? -31.227 -38.261 24.628  1.00 32.05 21  A 1 
ATOM 153  C CG  . MET A 1 21  ? -32.474 -37.368 24.604  1.00 28.39 21  A 1 
ATOM 154  S SD  . MET A 1 21  ? -33.306 -37.258 26.212  1.00 25.70 21  A 1 
ATOM 155  C CE  . MET A 1 21  ? -34.631 -36.094 25.803  1.00 22.77 21  A 1 
ATOM 156  N N   . ILE A 1 22  ? -28.325 -37.793 22.237  1.00 27.53 22  A 1 
ATOM 157  C CA  . ILE A 1 22  ? -27.016 -37.147 22.182  1.00 30.51 22  A 1 
ATOM 158  C C   . ILE A 1 22  ? -27.249 -35.704 22.598  1.00 30.87 22  A 1 
ATOM 159  O O   . ILE A 1 22  ? -27.945 -34.947 21.915  1.00 30.14 22  A 1 
ATOM 160  C CB  . ILE A 1 22  ? -26.371 -37.288 20.785  1.00 29.14 22  A 1 
ATOM 161  C CG1 . ILE A 1 22  ? -26.050 -38.776 20.532  1.00 25.25 22  A 1 
ATOM 162  C CG2 . ILE A 1 22  ? -25.100 -36.425 20.668  1.00 26.13 22  A 1 
ATOM 163  C CD1 . ILE A 1 22  ? -25.529 -39.089 19.125  1.00 24.39 22  A 1 
ATOM 164  N N   . MET A 1 23  ? -26.676 -35.364 23.752  1.00 33.38 23  A 1 
ATOM 165  C CA  . MET A 1 23  ? -26.476 -34.008 24.237  1.00 35.95 23  A 1 
ATOM 166  C C   . MET A 1 23  ? -26.113 -33.088 23.068  1.00 37.54 23  A 1 
ATOM 167  O O   . MET A 1 23  ? -24.949 -32.988 22.674  1.00 36.76 23  A 1 
ATOM 168  C CB  . MET A 1 23  ? -25.308 -34.004 25.246  1.00 34.63 23  A 1 
ATOM 169  C CG  . MET A 1 23  ? -25.667 -34.489 26.650  1.00 30.69 23  A 1 
ATOM 170  S SD  . MET A 1 23  ? -24.211 -34.434 27.739  1.00 27.51 23  A 1 
ATOM 171  C CE  . MET A 1 23  ? -24.979 -34.669 29.355  1.00 24.84 23  A 1 
ATOM 172  N N   . HIS A 1 24  ? -27.104 -32.374 22.537  1.00 33.34 24  A 1 
ATOM 173  C CA  . HIS A 1 24  ? -26.827 -31.097 21.919  1.00 36.77 24  A 1 
ATOM 174  C C   . HIS A 1 24  ? -26.418 -30.170 23.062  1.00 36.03 24  A 1 
ATOM 175  O O   . HIS A 1 24  ? -27.239 -29.462 23.635  1.00 35.12 24  A 1 
ATOM 176  C CB  . HIS A 1 24  ? -28.040 -30.576 21.134  1.00 35.60 24  A 1 
ATOM 177  C CG  . HIS A 1 24  ? -28.189 -31.226 19.781  1.00 32.03 24  A 1 
ATOM 178  N ND1 . HIS A 1 24  ? -28.562 -32.525 19.533  1.00 29.15 24  A 1 
ATOM 179  C CD2 . HIS A 1 24  ? -27.971 -30.631 18.567  1.00 29.35 24  A 1 
ATOM 180  C CE1 . HIS A 1 24  ? -28.561 -32.710 18.203  1.00 31.08 24  A 1 
ATOM 181  N NE2 . HIS A 1 24  ? -28.215 -31.581 17.571  1.00 30.63 24  A 1 
ATOM 182  N N   . SER A 1 25  ? -25.135 -30.233 23.425  1.00 33.51 25  A 1 
ATOM 183  C CA  . SER A 1 25  ? -24.492 -29.132 24.119  1.00 37.17 25  A 1 
ATOM 184  C C   . SER A 1 25  ? -24.698 -27.926 23.219  1.00 36.93 25  A 1 
ATOM 185  O O   . SER A 1 25  ? -23.975 -27.723 22.244  1.00 35.91 25  A 1 
ATOM 186  C CB  . SER A 1 25  ? -22.999 -29.413 24.330  1.00 35.99 25  A 1 
ATOM 187  O OG  . SER A 1 25  ? -22.839 -30.515 25.198  1.00 32.18 25  A 1 
ATOM 188  N N   . ARG A 1 26  ? -25.750 -27.155 23.497  1.00 33.02 26  A 1 
ATOM 189  C CA  . ARG A 1 26  ? -25.876 -25.796 22.997  1.00 36.46 26  A 1 
ATOM 190  C C   . ARG A 1 26  ? -24.644 -25.074 23.522  1.00 35.96 26  A 1 
ATOM 191  O O   . ARG A 1 26  ? -24.621 -24.648 24.674  1.00 35.42 26  A 1 
ATOM 192  C CB  . ARG A 1 26  ? -27.172 -25.129 23.494  1.00 34.76 26  A 1 
ATOM 193  C CG  . ARG A 1 26  ? -28.404 -25.519 22.667  1.00 29.14 26  A 1 
ATOM 194  C CD  . ARG A 1 26  ? -29.631 -24.768 23.198  1.00 27.06 26  A 1 
ATOM 195  N NE  . ARG A 1 26  ? -30.809 -24.935 22.330  1.00 23.96 26  A 1 
ATOM 196  C CZ  . ARG A 1 26  ? -31.996 -24.381 22.504  1.00 24.00 26  A 1 
ATOM 197  N NH1 . ARG A 1 26  ? -32.259 -23.630 23.541  1.00 22.70 26  A 1 
ATOM 198  N NH2 . ARG A 1 26  ? -32.954 -24.567 21.640  1.00 23.26 26  A 1 
ATOM 199  N N   . VAL A 1 27  ? -23.615 -25.000 22.691  1.00 35.39 27  A 1 
ATOM 200  C CA  . VAL A 1 27  ? -22.563 -24.013 22.859  1.00 37.73 27  A 1 
ATOM 201  C C   . VAL A 1 27  ? -23.290 -22.682 22.755  1.00 38.74 27  A 1 
ATOM 202  O O   . VAL A 1 27  ? -23.623 -22.222 21.665  1.00 37.70 27  A 1 
ATOM 203  C CB  . VAL A 1 27  ? -21.454 -24.175 21.799  1.00 36.32 27  A 1 
ATOM 204  C CG1 . VAL A 1 27  ? -20.357 -23.121 21.987  1.00 30.49 27  A 1 
ATOM 205  C CG2 . VAL A 1 27  ? -20.792 -25.558 21.911  1.00 32.85 27  A 1 
ATOM 206  N N   . TYR A 1 28  ? -23.649 -22.121 23.907  1.00 36.82 28  A 1 
ATOM 207  C CA  . TYR A 1 28  ? -23.983 -20.718 23.991  1.00 40.36 28  A 1 
ATOM 208  C C   . TYR A 1 28  ? -22.691 -19.990 23.639  1.00 42.26 28  A 1 
ATOM 209  O O   . TYR A 1 28  ? -21.830 -19.795 24.487  1.00 41.17 28  A 1 
ATOM 210  C CB  . TYR A 1 28  ? -24.501 -20.352 25.391  1.00 37.94 28  A 1 
ATOM 211  C CG  . TYR A 1 28  ? -25.972 -20.671 25.620  1.00 33.27 28  A 1 
ATOM 212  C CD1 . TYR A 1 28  ? -26.947 -19.699 25.319  1.00 29.91 28  A 1 
ATOM 213  C CD2 . TYR A 1 28  ? -26.366 -21.913 26.147  1.00 27.81 28  A 1 
ATOM 214  C CE1 . TYR A 1 28  ? -28.313 -19.965 25.551  1.00 27.05 28  A 1 
ATOM 215  C CE2 . TYR A 1 28  ? -27.732 -22.186 26.373  1.00 28.87 28  A 1 
ATOM 216  C CZ  . TYR A 1 28  ? -28.706 -21.209 26.080  1.00 31.28 28  A 1 
ATOM 217  O OH  . TYR A 1 28  ? -30.023 -21.470 26.310  1.00 32.80 28  A 1 
ATOM 218  N N   . ILE A 1 29  ? -22.534 -19.654 22.358  1.00 43.36 29  A 1 
ATOM 219  C CA  . ILE A 1 29  ? -21.604 -18.608 21.964  1.00 47.38 29  A 1 
ATOM 220  C C   . ILE A 1 29  ? -22.185 -17.348 22.598  1.00 48.77 29  A 1 
ATOM 221  O O   . ILE A 1 29  ? -23.072 -16.708 22.038  1.00 48.15 29  A 1 
ATOM 222  C CB  . ILE A 1 29  ? -21.444 -18.512 20.426  1.00 46.00 29  A 1 
ATOM 223  C CG1 . ILE A 1 29  ? -20.930 -19.853 19.852  1.00 41.10 29  A 1 
ATOM 224  C CG2 . ILE A 1 29  ? -20.480 -17.365 20.075  1.00 42.05 29  A 1 
ATOM 225  C CD1 . ILE A 1 29  ? -20.835 -19.889 18.317  1.00 38.50 29  A 1 
ATOM 226  N N   . LEU A 1 30  ? -21.754 -17.070 23.826  1.00 51.13 30  A 1 
ATOM 227  C CA  . LEU A 1 30  ? -21.880 -15.734 24.381  1.00 54.15 30  A 1 
ATOM 228  C C   . LEU A 1 30  ? -21.233 -14.822 23.341  1.00 56.60 30  A 1 
ATOM 229  O O   . LEU A 1 30  ? -20.030 -14.921 23.088  1.00 53.75 30  A 1 
ATOM 230  C CB  . LEU A 1 30  ? -21.166 -15.671 25.750  1.00 49.61 30  A 1 
ATOM 231  C CG  . LEU A 1 30  ? -22.102 -16.011 26.934  1.00 44.39 30  A 1 
ATOM 232  C CD1 . LEU A 1 30  ? -21.339 -16.698 28.062  1.00 40.07 30  A 1 
ATOM 233  C CD2 . LEU A 1 30  ? -22.743 -14.741 27.495  1.00 44.24 30  A 1 
ATOM 234  N N   . LEU A 1 31  ? -22.041 -13.999 22.690  1.00 54.85 31  A 1 
ATOM 235  C CA  . LEU A 1 31  ? -21.579 -12.893 21.858  1.00 59.18 31  A 1 
ATOM 236  C C   . LEU A 1 31  ? -20.885 -11.887 22.784  1.00 63.23 31  A 1 
ATOM 237  O O   . LEU A 1 31  ? -21.446 -10.864 23.160  1.00 58.38 31  A 1 
ATOM 238  C CB  . LEU A 1 31  ? -22.783 -12.291 21.094  1.00 52.49 31  A 1 
ATOM 239  C CG  . LEU A 1 31  ? -23.053 -12.958 19.732  1.00 46.32 31  A 1 
ATOM 240  C CD1 . LEU A 1 31  ? -24.535 -12.901 19.383  1.00 41.82 31  A 1 
ATOM 241  C CD2 . LEU A 1 31  ? -22.274 -12.243 18.620  1.00 43.52 31  A 1 
ATOM 242  N N   . VAL A 1 32  ? -19.674 -12.239 23.215  1.00 66.92 32  A 1 
ATOM 243  C CA  . VAL A 1 32  ? -18.806 -11.306 23.927  1.00 71.79 32  A 1 
ATOM 244  C C   . VAL A 1 32  ? -18.290 -10.338 22.876  1.00 75.84 32  A 1 
ATOM 245  O O   . VAL A 1 32  ? -17.694 -10.757 21.880  1.00 71.36 32  A 1 
ATOM 246  C CB  . VAL A 1 32  ? -17.669 -12.018 24.685  1.00 64.75 32  A 1 
ATOM 247  C CG1 . VAL A 1 32  ? -16.870 -11.013 25.519  1.00 56.46 32  A 1 
ATOM 248  C CG2 . VAL A 1 32  ? -18.217 -13.079 25.656  1.00 58.30 32  A 1 
ATOM 249  N N   . SER A 1 33  ? -18.554 -9.052  23.066  1.00 76.67 33  A 1 
ATOM 250  C CA  . SER A 1 33  ? -17.993 -8.016  22.207  1.00 80.69 33  A 1 
ATOM 251  C C   . SER A 1 33  ? -16.477 -8.182  22.133  1.00 84.42 33  A 1 
ATOM 252  O O   . SER A 1 33  ? -15.816 -8.376  23.156  1.00 80.65 33  A 1 
ATOM 253  C CB  . SER A 1 33  ? -18.341 -6.621  22.735  1.00 73.78 33  A 1 
ATOM 254  O OG  . SER A 1 33  ? -17.769 -5.655  21.875  1.00 65.41 33  A 1 
ATOM 255  N N   . LYS A 1 34  ? -15.921 -8.103  20.924  1.00 83.50 34  A 1 
ATOM 256  C CA  . LYS A 1 34  ? -14.466 -8.082  20.722  1.00 86.52 34  A 1 
ATOM 257  C C   . LYS A 1 34  ? -13.825 -6.819  21.297  1.00 89.34 34  A 1 
ATOM 258  O O   . LYS A 1 34  ? -12.651 -6.848  21.638  1.00 85.97 34  A 1 
ATOM 259  C CB  . LYS A 1 34  ? -14.150 -8.211  19.220  1.00 83.74 34  A 1 
ATOM 260  C CG  . LYS A 1 34  ? -14.516 -9.579  18.623  1.00 82.88 34  A 1 
ATOM 261  C CD  . LYS A 1 34  ? -13.659 -10.695 19.219  1.00 79.62 34  A 1 
ATOM 262  C CE  . LYS A 1 34  ? -13.929 -12.027 18.519  1.00 77.12 34  A 1 
ATOM 263  N NZ  . LYS A 1 34  ? -13.001 -13.063 19.030  1.00 70.54 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? -14.599 -5.751  21.416  1.00 85.98 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? -14.156 -4.470  21.970  1.00 85.55 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? -14.673 -4.327  23.396  1.00 85.77 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? -15.877 -4.425  23.640  1.00 84.41 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? -14.597 -3.289  21.088  1.00 83.86 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? -14.036 -1.969  21.622  1.00 80.43 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? -14.109 -3.462  19.643  1.00 80.45 35  A 1 
ATOM 271  N N   . LEU A 1 36  ? -13.757 -4.097  24.325  1.00 86.71 36  A 1 
ATOM 272  C CA  . LEU A 1 36  ? -14.014 -3.839  25.737  1.00 86.77 36  A 1 
ATOM 273  C C   . LEU A 1 36  ? -13.890 -2.335  25.987  1.00 86.22 36  A 1 
ATOM 274  O O   . LEU A 1 36  ? -12.854 -1.738  25.699  1.00 85.41 36  A 1 
ATOM 275  C CB  . LEU A 1 36  ? -13.022 -4.638  26.603  1.00 87.85 36  A 1 
ATOM 276  C CG  . LEU A 1 36  ? -12.950 -6.153  26.327  1.00 87.98 36  A 1 
ATOM 277  C CD1 . LEU A 1 36  ? -11.882 -6.782  27.221  1.00 83.06 36  A 1 
ATOM 278  C CD2 . LEU A 1 36  ? -14.278 -6.858  26.583  1.00 84.20 36  A 1 
ATOM 279  N N   . THR A 1 37  ? -14.937 -1.733  26.545  1.00 85.09 37  A 1 
ATOM 280  C CA  . THR A 1 37  ? -14.993 -0.302  26.889  1.00 83.90 37  A 1 
ATOM 281  C C   . THR A 1 37  ? -14.796 -0.045  28.382  1.00 86.15 37  A 1 
ATOM 282  O O   . THR A 1 37  ? -15.020 1.066   28.839  1.00 84.55 37  A 1 
ATOM 283  C CB  . THR A 1 37  ? -16.317 0.323   26.426  1.00 81.48 37  A 1 
ATOM 284  O OG1 . THR A 1 37  ? -17.397 -0.349  27.044  1.00 79.00 37  A 1 
ATOM 285  C CG2 . THR A 1 37  ? -16.517 0.205   24.914  1.00 75.71 37  A 1 
ATOM 286  N N   . SER A 1 38  ? -14.451 -1.075  29.135  1.00 89.04 38  A 1 
ATOM 287  C CA  . SER A 1 38  ? -14.117 -1.022  30.555  1.00 90.33 38  A 1 
ATOM 288  C C   . SER A 1 38  ? -12.940 -1.946  30.824  1.00 91.81 38  A 1 
ATOM 289  O O   . SER A 1 38  ? -12.812 -2.992  30.172  1.00 91.02 38  A 1 
ATOM 290  C CB  . SER A 1 38  ? -15.317 -1.421  31.424  1.00 88.84 38  A 1 
ATOM 291  O OG  . SER A 1 38  ? -15.747 -2.734  31.108  1.00 79.88 38  A 1 
ATOM 292  N N   . LEU A 1 39  ? -12.090 -1.579  31.780  1.00 91.71 39  A 1 
ATOM 293  C CA  . LEU A 1 39  ? -10.876 -2.315  32.103  1.00 92.21 39  A 1 
ATOM 294  C C   . LEU A 1 39  ? -11.200 -3.755  32.543  1.00 92.90 39  A 1 
ATOM 295  O O   . LEU A 1 39  ? -11.984 -3.954  33.476  1.00 92.20 39  A 1 
ATOM 296  C CB  . LEU A 1 39  ? -10.101 -1.549  33.187  1.00 91.64 39  A 1 
ATOM 297  C CG  . LEU A 1 39  ? -8.732  -2.164  33.514  1.00 91.23 39  A 1 
ATOM 298  C CD1 . LEU A 1 39  ? -7.735  -2.003  32.366  1.00 87.68 39  A 1 
ATOM 299  C CD2 . LEU A 1 39  ? -8.146  -1.488  34.748  1.00 88.44 39  A 1 
ATOM 300  N N   . PRO A 1 40  ? -10.574 -4.777  31.940  1.00 94.39 40  A 1 
ATOM 301  C CA  . PRO A 1 40  ? -10.765 -6.170  32.327  1.00 94.27 40  A 1 
ATOM 302  C C   . PRO A 1 40  ? -9.954  -6.506  33.594  1.00 95.21 40  A 1 
ATOM 303  O O   . PRO A 1 40  ? -8.831  -7.009  33.537  1.00 94.44 40  A 1 
ATOM 304  C CB  . PRO A 1 40  ? -10.363 -6.964  31.083  1.00 93.32 40  A 1 
ATOM 305  C CG  . PRO A 1 40  ? -9.276  -6.089  30.455  1.00 91.92 40  A 1 
ATOM 306  C CD  . PRO A 1 40  ? -9.753  -4.675  30.739  1.00 94.14 40  A 1 
ATOM 307  N N   . VAL A 1 41  ? -10.521 -6.214  34.763  1.00 95.33 41  A 1 
ATOM 308  C CA  . VAL A 1 41  ? -9.902  -6.424  36.081  1.00 95.80 41  A 1 
ATOM 309  C C   . VAL A 1 41  ? -9.573  -7.905  36.306  1.00 95.92 41  A 1 
ATOM 310  O O   . VAL A 1 41  ? -10.401 -8.778  36.071  1.00 94.64 41  A 1 
ATOM 311  C CB  . VAL A 1 41  ? -10.805 -5.873  37.202  1.00 94.99 41  A 1 
ATOM 312  C CG1 . VAL A 1 41  ? -10.208 -6.107  38.596  1.00 91.64 41  A 1 
ATOM 313  C CG2 . VAL A 1 41  ? -11.017 -4.362  37.034  1.00 91.18 41  A 1 
ATOM 314  N N   . GLY A 1 42  ? -8.356  -8.183  36.778  1.00 96.01 42  A 1 
ATOM 315  C CA  . GLY A 1 42  ? -7.840  -9.530  37.040  1.00 96.14 42  A 1 
ATOM 316  C C   . GLY A 1 42  ? -7.365  -10.297 35.801  1.00 96.60 42  A 1 
ATOM 317  O O   . GLY A 1 42  ? -6.814  -11.388 35.946  1.00 94.83 42  A 1 
ATOM 318  N N   . GLU A 1 43  ? -7.528  -9.749  34.599  1.00 96.66 43  A 1 
ATOM 319  C CA  . GLU A 1 43  ? -7.077  -10.377 33.352  1.00 96.53 43  A 1 
ATOM 320  C C   . GLU A 1 43  ? -5.753  -9.771  32.851  1.00 97.18 43  A 1 
ATOM 321  O O   . GLU A 1 43  ? -5.419  -8.616  33.135  1.00 96.50 43  A 1 
ATOM 322  C CB  . GLU A 1 43  ? -8.175  -10.302 32.273  1.00 95.57 43  A 1 
ATOM 323  C CG  . GLU A 1 43  ? -9.489  -10.996 32.673  1.00 93.15 43  A 1 
ATOM 324  C CD  . GLU A 1 43  ? -10.391 -11.229 31.449  1.00 91.90 43  A 1 
ATOM 325  O OE1 . GLU A 1 43  ? -11.397 -10.527 31.224  1.00 82.38 43  A 1 
ATOM 326  O OE2 . GLU A 1 43  ? -10.078 -12.145 30.647  1.00 83.70 43  A 1 
ATOM 327  N N   . ARG A 1 44  ? -4.996  -10.563 32.086  1.00 96.81 44  A 1 
ATOM 328  C CA  . ARG A 1 44  ? -3.783  -10.090 31.403  1.00 97.12 44  A 1 
ATOM 329  C C   . ARG A 1 44  ? -4.150  -9.207  30.211  1.00 96.95 44  A 1 
ATOM 330  O O   . ARG A 1 44  ? -4.873  -9.642  29.314  1.00 96.02 44  A 1 
ATOM 331  C CB  . ARG A 1 44  ? -2.909  -11.262 30.948  1.00 97.04 44  A 1 
ATOM 332  C CG  . ARG A 1 44  ? -2.167  -11.910 32.123  1.00 96.07 44  A 1 
ATOM 333  C CD  . ARG A 1 44  ? -1.271  -13.031 31.598  1.00 95.00 44  A 1 
ATOM 334  N NE  . ARG A 1 44  ? -0.449  -13.593 32.672  1.00 92.24 44  A 1 
ATOM 335  C CZ  . ARG A 1 44  ? 0.322   -14.658 32.593  1.00 91.10 44  A 1 
ATOM 336  N NH1 . ARG A 1 44  ? 0.405   -15.378 31.506  1.00 86.67 44  A 1 
ATOM 337  N NH2 . ARG A 1 44  ? 1.030   -15.004 33.621  1.00 85.38 44  A 1 
ATOM 338  N N   . VAL A 1 45  ? -3.592  -8.001  30.189  1.00 96.76 45  A 1 
ATOM 339  C CA  . VAL A 1 45  ? -3.788  -7.008  29.127  1.00 96.79 45  A 1 
ATOM 340  C C   . VAL A 1 45  ? -2.444  -6.697  28.482  1.00 96.91 45  A 1 
ATOM 341  O O   . VAL A 1 45  ? -1.553  -6.135  29.124  1.00 96.59 45  A 1 
ATOM 342  C CB  . VAL A 1 45  ? -4.468  -5.734  29.666  1.00 96.26 45  A 1 
ATOM 343  C CG1 . VAL A 1 45  ? -4.783  -4.762  28.524  1.00 94.49 45  A 1 
ATOM 344  C CG2 . VAL A 1 45  ? -5.790  -6.057  30.381  1.00 94.55 45  A 1 
ATOM 345  N N   . GLY A 1 46  ? -2.283  -7.081  27.227  1.00 95.52 46  A 1 
ATOM 346  C CA  . GLY A 1 46  ? -1.113  -6.760  26.418  1.00 95.01 46  A 1 
ATOM 347  C C   . GLY A 1 46  ? -1.108  -5.294  25.997  1.00 94.95 46  A 1 
ATOM 348  O O   . GLY A 1 46  ? -2.145  -4.772  25.608  1.00 94.28 46  A 1 
ATOM 349  N N   . ILE A 1 47  ? 0.040   -4.636  26.070  1.00 95.23 47  A 1 
ATOM 350  C CA  . ILE A 1 47  ? 0.196   -3.223  25.695  1.00 94.55 47  A 1 
ATOM 351  C C   . ILE A 1 47  ? 1.394   -3.098  24.754  1.00 94.82 47  A 1 
ATOM 352  O O   . ILE A 1 47  ? 2.486   -3.562  25.088  1.00 94.40 47  A 1 
ATOM 353  C CB  . ILE A 1 47  ? 0.354   -2.331  26.952  1.00 93.03 47  A 1 
ATOM 354  C CG1 . ILE A 1 47  ? -0.855  -2.494  27.903  1.00 87.38 47  A 1 
ATOM 355  C CG2 . ILE A 1 47  ? 0.529   -0.850  26.556  1.00 86.83 47  A 1 
ATOM 356  C CD1 . ILE A 1 47  ? -0.695  -1.782  29.247  1.00 77.06 47  A 1 
ATOM 357  N N   . ALA A 1 48  ? 1.208   -2.460  23.605  1.00 94.24 48  A 1 
ATOM 358  C CA  . ALA A 1 48  ? 2.322   -2.016  22.773  1.00 93.22 48  A 1 
ATOM 359  C C   . ALA A 1 48  ? 3.039   -0.864  23.494  1.00 92.69 48  A 1 
ATOM 360  O O   . ALA A 1 48  ? 2.504   0.239   23.607  1.00 91.59 48  A 1 
ATOM 361  C CB  . ALA A 1 48  ? 1.790   -1.616  21.390  1.00 92.96 48  A 1 
ATOM 362  N N   . PHE A 1 49  ? 4.217   -1.148  24.047  1.00 94.33 49  A 1 
ATOM 363  C CA  . PHE A 1 49  ? 4.907   -0.258  24.974  1.00 93.87 49  A 1 
ATOM 364  C C   . PHE A 1 49  ? 6.095   0.433   24.300  1.00 93.44 49  A 1 
ATOM 365  O O   . PHE A 1 49  ? 7.055   -0.226  23.898  1.00 92.47 49  A 1 
ATOM 366  C CB  . PHE A 1 49  ? 5.324   -1.056  26.215  1.00 93.65 49  A 1 
ATOM 367  C CG  . PHE A 1 49  ? 5.906   -0.202  27.323  1.00 93.62 49  A 1 
ATOM 368  C CD1 . PHE A 1 49  ? 7.292   -0.197  27.564  1.00 90.62 49  A 1 
ATOM 369  C CD2 . PHE A 1 49  ? 5.058   0.593   28.115  1.00 91.14 49  A 1 
ATOM 370  C CE1 . PHE A 1 49  ? 7.826   0.598   28.597  1.00 90.87 49  A 1 
ATOM 371  C CE2 . PHE A 1 49  ? 5.593   1.388   29.147  1.00 90.52 49  A 1 
ATOM 372  C CZ  . PHE A 1 49  ? 6.978   1.391   29.390  1.00 93.00 49  A 1 
ATOM 373  N N   . SER A 1 50  ? 6.032   1.756   24.217  1.00 93.12 50  A 1 
ATOM 374  C CA  . SER A 1 50  ? 7.104   2.604   23.674  1.00 91.51 50  A 1 
ATOM 375  C C   . SER A 1 50  ? 7.995   3.216   24.760  1.00 90.84 50  A 1 
ATOM 376  O O   . SER A 1 50  ? 9.066   3.737   24.466  1.00 88.99 50  A 1 
ATOM 377  C CB  . SER A 1 50  ? 6.495   3.720   22.817  1.00 90.73 50  A 1 
ATOM 378  O OG  . SER A 1 50  ? 5.669   4.556   23.614  1.00 89.74 50  A 1 
ATOM 379  N N   . GLY A 1 51  ? 7.562   3.185   26.009  1.00 90.11 51  A 1 
ATOM 380  C CA  . GLY A 1 51  ? 8.234   3.875   27.116  1.00 89.05 51  A 1 
ATOM 381  C C   . GLY A 1 51  ? 7.978   5.384   27.177  1.00 88.88 51  A 1 
ATOM 382  O O   . GLY A 1 51  ? 8.559   6.051   28.038  1.00 86.21 51  A 1 
ATOM 383  N N   . GLY A 1 52  ? 7.126   5.916   26.311  1.00 88.53 52  A 1 
ATOM 384  C CA  . GLY A 1 52  ? 6.616   7.288   26.373  1.00 87.86 52  A 1 
ATOM 385  C C   . GLY A 1 52  ? 5.580   7.493   27.487  1.00 89.27 52  A 1 
ATOM 386  O O   . GLY A 1 52  ? 5.159   6.537   28.142  1.00 88.86 52  A 1 
ATOM 387  N N   . LEU A 1 53  ? 5.155   8.733   27.687  1.00 86.11 53  A 1 
ATOM 388  C CA  . LEU A 1 53  ? 4.197   9.121   28.733  1.00 87.19 53  A 1 
ATOM 389  C C   . LEU A 1 53  ? 2.926   8.272   28.693  1.00 88.68 53  A 1 
ATOM 390  O O   . LEU A 1 53  ? 2.591   7.612   29.675  1.00 88.58 53  A 1 
ATOM 391  C CB  . LEU A 1 53  ? 3.860   10.619  28.573  1.00 86.23 53  A 1 
ATOM 392  C CG  . LEU A 1 53  ? 2.809   11.172  29.564  1.00 84.32 53  A 1 
ATOM 393  C CD1 . LEU A 1 53  ? 3.212   10.999  31.031  1.00 82.26 53  A 1 
ATOM 394  C CD2 . LEU A 1 53  ? 2.594   12.665  29.300  1.00 81.79 53  A 1 
ATOM 395  N N   . ASP A 1 54  ? 2.273   8.250   27.542  1.00 88.81 54  A 1 
ATOM 396  C CA  . ASP A 1 54  ? 0.957   7.642   27.358  1.00 89.15 54  A 1 
ATOM 397  C C   . ASP A 1 54  ? 0.977   6.141   27.687  1.00 91.25 54  A 1 
ATOM 398  O O   . ASP A 1 54  ? 0.088   5.629   28.369  1.00 90.72 54  A 1 
ATOM 399  C CB  . ASP A 1 54  ? 0.482   7.853   25.904  1.00 86.26 54  A 1 
ATOM 400  C CG  . ASP A 1 54  ? 0.426   9.313   25.417  1.00 79.44 54  A 1 
ATOM 401  O OD1 . ASP A 1 54  ? 0.694   10.237  26.216  1.00 73.39 54  A 1 
ATOM 402  O OD2 . ASP A 1 54  ? 0.176   9.499   24.207  1.00 70.91 54  A 1 
ATOM 403  N N   . THR A 1 55  ? 2.015   5.417   27.240  1.00 89.95 55  A 1 
ATOM 404  C CA  . THR A 1 55  ? 2.118   3.974   27.490  1.00 91.04 55  A 1 
ATOM 405  C C   . THR A 1 55  ? 2.566   3.668   28.918  1.00 92.50 55  A 1 
ATOM 406  O O   . THR A 1 55  ? 2.104   2.686   29.498  1.00 92.57 55  A 1 
ATOM 407  C CB  . THR A 1 55  ? 3.039   3.273   26.482  1.00 90.94 55  A 1 
ATOM 408  O OG1 . THR A 1 55  ? 4.340   3.807   26.490  1.00 88.91 55  A 1 
ATOM 409  C CG2 . THR A 1 55  ? 2.517   3.389   25.048  1.00 88.67 55  A 1 
ATOM 410  N N   . SER A 1 56  ? 3.421   4.508   29.505  1.00 91.62 56  A 1 
ATOM 411  C CA  . SER A 1 56  ? 3.888   4.349   30.885  1.00 92.08 56  A 1 
ATOM 412  C C   . SER A 1 56  ? 2.755   4.539   31.890  1.00 93.34 56  A 1 
ATOM 413  O O   . SER A 1 56  ? 2.551   3.691   32.762  1.00 93.84 56  A 1 
ATOM 414  C CB  . SER A 1 56  ? 5.025   5.330   31.181  1.00 91.66 56  A 1 
ATOM 415  O OG  . SER A 1 56  ? 6.117   5.092   30.310  1.00 88.76 56  A 1 
ATOM 416  N N   . VAL A 1 57  ? 1.980   5.605   31.735  1.00 92.28 57  A 1 
ATOM 417  C CA  . VAL A 1 57  ? 0.834   5.870   32.612  1.00 92.61 57  A 1 
ATOM 418  C C   . VAL A 1 57  ? -0.269  4.836   32.412  1.00 93.71 57  A 1 
ATOM 419  O O   . VAL A 1 57  ? -0.856  4.394   33.391  1.00 93.95 57  A 1 
ATOM 420  C CB  . VAL A 1 57  ? 0.324   7.311   32.443  1.00 91.55 57  A 1 
ATOM 421  C CG1 . VAL A 1 57  ? -0.485  7.534   31.170  1.00 82.26 57  A 1 
ATOM 422  C CG2 . VAL A 1 57  ? -0.539  7.723   33.640  1.00 81.91 57  A 1 
ATOM 423  N N   . ALA A 1 58  ? -0.498  4.367   31.178  1.00 92.56 58  A 1 
ATOM 424  C CA  . ALA A 1 58  ? -1.485  3.324   30.914  1.00 92.62 58  A 1 
ATOM 425  C C   . ALA A 1 58  ? -1.143  2.016   31.642  1.00 93.86 58  A 1 
ATOM 426  O O   . ALA A 1 58  ? -2.023  1.418   32.258  1.00 94.29 58  A 1 
ATOM 427  C CB  . ALA A 1 58  ? -1.603  3.109   29.400  1.00 92.13 58  A 1 
ATOM 428  N N   . VAL A 1 59  ? 0.132   1.578   31.628  1.00 93.81 59  A 1 
ATOM 429  C CA  . VAL A 1 59  ? 0.590   0.390   32.371  1.00 94.50 59  A 1 
ATOM 430  C C   . VAL A 1 59  ? 0.342   0.556   33.869  1.00 94.98 59  A 1 
ATOM 431  O O   . VAL A 1 59  ? -0.247  -0.329  34.493  1.00 95.23 59  A 1 
ATOM 432  C CB  . VAL A 1 59  ? 2.082   0.101   32.095  1.00 94.77 59  A 1 
ATOM 433  C CG1 . VAL A 1 59  ? 2.658   -0.993  33.005  1.00 93.39 59  A 1 
ATOM 434  C CG2 . VAL A 1 59  ? 2.294   -0.372  30.656  1.00 93.33 59  A 1 
ATOM 435  N N   . ALA A 1 60  ? 0.769   1.687   34.432  1.00 94.28 60  A 1 
ATOM 436  C CA  . ALA A 1 60  ? 0.639   1.958   35.860  1.00 94.41 60  A 1 
ATOM 437  C C   . ALA A 1 60  ? -0.829  2.041   36.300  1.00 94.96 60  A 1 
ATOM 438  O O   . ALA A 1 60  ? -1.222  1.382   37.265  1.00 95.13 60  A 1 
ATOM 439  C CB  . ALA A 1 60  ? 1.402   3.247   36.167  1.00 94.43 60  A 1 
ATOM 440  N N   . TRP A 1 61  ? -1.648  2.769   35.556  1.00 94.67 61  A 1 
ATOM 441  C CA  . TRP A 1 61  ? -3.075  2.920   35.823  1.00 94.43 61  A 1 
ATOM 442  C C   . TRP A 1 61  ? -3.814  1.583   35.730  1.00 94.67 61  A 1 
ATOM 443  O O   . TRP A 1 61  ? -4.557  1.220   36.640  1.00 94.51 61  A 1 
ATOM 444  C CB  . TRP A 1 61  ? -3.654  3.947   34.853  1.00 94.22 61  A 1 
ATOM 445  C CG  . TRP A 1 61  ? -5.101  4.265   35.078  1.00 93.50 61  A 1 
ATOM 446  C CD1 . TRP A 1 61  ? -5.574  5.274   35.837  1.00 92.59 61  A 1 
ATOM 447  C CD2 . TRP A 1 61  ? -6.277  3.583   34.546  1.00 94.12 61  A 1 
ATOM 448  N NE1 . TRP A 1 61  ? -6.957  5.277   35.808  1.00 92.53 61  A 1 
ATOM 449  C CE2 . TRP A 1 61  ? -7.442  4.256   35.025  1.00 93.26 61  A 1 
ATOM 450  C CE3 . TRP A 1 61  ? -6.480  2.471   33.699  1.00 92.70 61  A 1 
ATOM 451  C CZ2 . TRP A 1 61  ? -8.745  3.849   34.685  1.00 92.27 61  A 1 
ATOM 452  C CZ3 . TRP A 1 61  ? -7.786  2.050   33.359  1.00 91.80 61  A 1 
ATOM 453  C CH2 . TRP A 1 61  ? -8.911  2.738   33.845  1.00 91.14 61  A 1 
ATOM 454  N N   . MET A 1 62  ? -3.558  0.791   34.682  1.00 95.61 62  A 1 
ATOM 455  C CA  . MET A 1 62  ? -4.165  -0.538  34.541  1.00 95.50 62  A 1 
ATOM 456  C C   . MET A 1 62  ? -3.803  -1.452  35.714  1.00 96.07 62  A 1 
ATOM 457  O O   . MET A 1 62  ? -4.667  -2.176  36.218  1.00 95.87 62  A 1 
ATOM 458  C CB  . MET A 1 62  ? -3.722  -1.194  33.227  1.00 94.82 62  A 1 
ATOM 459  C CG  . MET A 1 62  ? -4.389  -0.575  31.997  1.00 91.28 62  A 1 
ATOM 460  S SD  . MET A 1 62  ? -3.953  -1.417  30.455  1.00 88.85 62  A 1 
ATOM 461  C CE  . MET A 1 62  ? -4.459  -0.146  29.267  1.00 78.11 62  A 1 
ATOM 462  N N   . ARG A 1 63  ? -2.541  -1.421  36.167  1.00 96.05 63  A 1 
ATOM 463  C CA  . ARG A 1 63  ? -2.095  -2.182  37.342  1.00 96.02 63  A 1 
ATOM 464  C C   . ARG A 1 63  ? -2.815  -1.724  38.606  1.00 96.19 63  A 1 
ATOM 465  O O   . ARG A 1 63  ? -3.316  -2.574  39.342  1.00 95.73 63  A 1 
ATOM 466  C CB  . ARG A 1 63  ? -0.566  -2.081  37.486  1.00 95.81 63  A 1 
ATOM 467  C CG  . ARG A 1 63  ? -0.016  -2.782  38.739  1.00 94.18 63  A 1 
ATOM 468  C CD  . ARG A 1 63  ? -0.317  -4.287  38.807  1.00 92.17 63  A 1 
ATOM 469  N NE  . ARG A 1 63  ? 0.529   -5.058  37.880  1.00 88.57 63  A 1 
ATOM 470  C CZ  . ARG A 1 63  ? 0.453   -6.356  37.631  1.00 88.07 63  A 1 
ATOM 471  N NH1 . ARG A 1 63  ? -0.493  -7.107  38.097  1.00 79.09 63  A 1 
ATOM 472  N NH2 . ARG A 1 63  ? 1.365   -6.935  36.909  1.00 80.19 63  A 1 
ATOM 473  N N   . GLU A 1 64  ? -2.890  -0.418  38.852  1.00 95.18 64  A 1 
ATOM 474  C CA  . GLU A 1 64  ? -3.567  0.143   40.025  1.00 94.89 64  A 1 
ATOM 475  C C   . GLU A 1 64  ? -5.055  -0.230  40.063  1.00 95.18 64  A 1 
ATOM 476  O O   . GLU A 1 64  ? -5.574  -0.632  41.108  1.00 94.15 64  A 1 
ATOM 477  C CB  . GLU A 1 64  ? -3.402  1.664   40.027  1.00 94.01 64  A 1 
ATOM 478  C CG  . GLU A 1 64  ? -4.041  2.283   41.280  1.00 90.59 64  A 1 
ATOM 479  C CD  . GLU A 1 64  ? -3.892  3.799   41.302  1.00 87.38 64  A 1 
ATOM 480  O OE1 . GLU A 1 64  ? -4.909  4.478   41.555  1.00 77.91 64  A 1 
ATOM 481  O OE2 . GLU A 1 64  ? -2.751  4.243   41.094  1.00 79.08 64  A 1 
ATOM 482  N N   . LYS A 1 65  ? -5.724  -0.184  38.920  1.00 94.97 65  A 1 
ATOM 483  C CA  . LYS A 1 65  ? -7.142  -0.553  38.791  1.00 95.09 65  A 1 
ATOM 484  C C   . LYS A 1 65  ? -7.382  -2.070  38.764  1.00 95.85 65  A 1 
ATOM 485  O O   . LYS A 1 65  ? -8.521  -2.511  38.628  1.00 94.88 65  A 1 
ATOM 486  C CB  . LYS A 1 65  ? -7.746  0.151   37.572  1.00 94.71 65  A 1 
ATOM 487  C CG  . LYS A 1 65  ? -7.681  1.690   37.615  1.00 93.74 65  A 1 
ATOM 488  C CD  . LYS A 1 65  ? -8.440  2.353   38.770  1.00 90.66 65  A 1 
ATOM 489  C CE  . LYS A 1 65  ? -8.324  3.864   38.543  1.00 87.26 65  A 1 
ATOM 490  N NZ  . LYS A 1 65  ? -9.060  4.693   39.510  1.00 80.59 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? -6.332  -2.880  38.928  1.00 95.94 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? -6.424  -4.321  39.153  1.00 96.35 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? -6.351  -5.201  37.906  1.00 97.05 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? -6.590  -6.405  38.017  1.00 95.67 66  A 1 
ATOM 495  N N   . ALA A 1 67  ? -5.991  -4.673  36.737  1.00 96.92 67  A 1 
ATOM 496  C CA  . ALA A 1 67  ? -5.603  -5.497  35.593  1.00 96.82 67  A 1 
ATOM 497  C C   . ALA A 1 67  ? -4.147  -5.988  35.730  1.00 97.11 67  A 1 
ATOM 498  O O   . ALA A 1 67  ? -3.383  -5.537  36.588  1.00 96.41 67  A 1 
ATOM 499  C CB  . ALA A 1 67  ? -5.844  -4.718  34.291  1.00 96.10 67  A 1 
ATOM 500  N N   . VAL A 1 68  ? -3.746  -6.918  34.865  1.00 97.40 68  A 1 
ATOM 501  C CA  . VAL A 1 68  ? -2.396  -7.491  34.818  1.00 97.64 68  A 1 
ATOM 502  C C   . VAL A 1 68  ? -1.710  -7.063  33.515  1.00 97.70 68  A 1 
ATOM 503  O O   . VAL A 1 68  ? -1.809  -7.768  32.512  1.00 97.20 68  A 1 
ATOM 504  C CB  . VAL A 1 68  ? -2.465  -9.022  34.992  1.00 97.32 68  A 1 
ATOM 505  C CG1 . VAL A 1 68  ? -1.063  -9.617  35.036  1.00 95.72 68  A 1 
ATOM 506  C CG2 . VAL A 1 68  ? -3.180  -9.417  36.291  1.00 95.64 68  A 1 
ATOM 507  N N   . PRO A 1 69  ? -1.038  -5.893  33.477  1.00 97.60 69  A 1 
ATOM 508  C CA  . PRO A 1 69  ? -0.429  -5.396  32.249  1.00 97.53 69  A 1 
ATOM 509  C C   . PRO A 1 69  ? 0.774   -6.249  31.825  1.00 97.63 69  A 1 
ATOM 510  O O   . PRO A 1 69  ? 1.639   -6.597  32.628  1.00 97.21 69  A 1 
ATOM 511  C CB  . PRO A 1 69  ? -0.059  -3.937  32.527  1.00 96.86 69  A 1 
ATOM 512  C CG  . PRO A 1 69  ? 0.147   -3.908  34.040  1.00 94.64 69  A 1 
ATOM 513  C CD  . PRO A 1 69  ? -0.862  -4.924  34.556  1.00 96.79 69  A 1 
ATOM 514  N N   . CYS A 1 70  ? 0.833   -6.580  30.541  1.00 97.64 70  A 1 
ATOM 515  C CA  . CYS A 1 70  ? 1.909   -7.310  29.880  1.00 97.73 70  A 1 
ATOM 516  C C   . CYS A 1 70  ? 2.415   -6.463  28.708  1.00 97.59 70  A 1 
ATOM 517  O O   . CYS A 1 70  ? 1.648   -6.160  27.799  1.00 97.08 70  A 1 
ATOM 518  C CB  . CYS A 1 70  ? 1.371   -8.663  29.396  1.00 97.79 70  A 1 
ATOM 519  S SG  . CYS A 1 70  ? 0.791   -9.677  30.791  1.00 97.31 70  A 1 
ATOM 520  N N   . THR A 1 71  ? 3.673   -6.060  28.722  1.00 97.20 71  A 1 
ATOM 521  C CA  . THR A 1 71  ? 4.183   -5.090  27.747  1.00 97.19 71  A 1 
ATOM 522  C C   . THR A 1 71  ? 4.984   -5.739  26.626  1.00 97.20 71  A 1 
ATOM 523  O O   . THR A 1 71  ? 5.774   -6.650  26.847  1.00 96.93 71  A 1 
ATOM 524  C CB  . THR A 1 71  ? 4.985   -3.971  28.409  1.00 96.63 71  A 1 
ATOM 525  O OG1 . THR A 1 71  ? 6.073   -4.501  29.119  1.00 93.30 71  A 1 
ATOM 526  C CG2 . THR A 1 71  ? 4.138   -3.161  29.387  1.00 93.33 71  A 1 
ATOM 527  N N   . TYR A 1 72  ? 4.804   -5.239  25.422  1.00 96.94 72  A 1 
ATOM 528  C CA  . TYR A 1 72  ? 5.460   -5.700  24.206  1.00 96.91 72  A 1 
ATOM 529  C C   . TYR A 1 72  ? 6.022   -4.490  23.468  1.00 96.67 72  A 1 
ATOM 530  O O   . TYR A 1 72  ? 5.274   -3.654  22.967  1.00 96.00 72  A 1 
ATOM 531  C CB  . TYR A 1 72  ? 4.466   -6.484  23.345  1.00 97.06 72  A 1 
ATOM 532  C CG  . TYR A 1 72  ? 3.881   -7.692  24.045  1.00 97.35 72  A 1 
ATOM 533  C CD1 . TYR A 1 72  ? 4.481   -8.957  23.915  1.00 96.78 72  A 1 
ATOM 534  C CD2 . TYR A 1 72  ? 2.765   -7.532  24.892  1.00 96.81 72  A 1 
ATOM 535  C CE1 . TYR A 1 72  ? 3.980   -10.056 24.633  1.00 96.72 72  A 1 
ATOM 536  C CE2 . TYR A 1 72  ? 2.265   -8.626  25.620  1.00 96.79 72  A 1 
ATOM 537  C CZ  . TYR A 1 72  ? 2.877   -9.885  25.497  1.00 97.16 72  A 1 
ATOM 538  O OH  . TYR A 1 72  ? 2.408   -10.926 26.232  1.00 96.78 72  A 1 
ATOM 539  N N   . THR A 1 73  ? 7.344   -4.391  23.422  1.00 97.44 73  A 1 
ATOM 540  C CA  . THR A 1 73  ? 8.051   -3.317  22.723  1.00 97.38 73  A 1 
ATOM 541  C C   . THR A 1 73  ? 8.485   -3.824  21.356  1.00 97.51 73  A 1 
ATOM 542  O O   . THR A 1 73  ? 9.234   -4.794  21.276  1.00 97.12 73  A 1 
ATOM 543  C CB  . THR A 1 73  ? 9.248   -2.833  23.543  1.00 96.83 73  A 1 
ATOM 544  O OG1 . THR A 1 73  ? 8.792   -2.324  24.780  1.00 94.47 73  A 1 
ATOM 545  C CG2 . THR A 1 73  ? 10.004  -1.705  22.854  1.00 94.89 73  A 1 
ATOM 546  N N   . ALA A 1 74  ? 8.022   -3.190  20.291  1.00 97.39 74  A 1 
ATOM 547  C CA  . ALA A 1 74  ? 8.458   -3.511  18.941  1.00 97.18 74  A 1 
ATOM 548  C C   . ALA A 1 74  ? 9.780   -2.802  18.628  1.00 97.29 74  A 1 
ATOM 549  O O   . ALA A 1 74  ? 9.846   -1.575  18.690  1.00 96.84 74  A 1 
ATOM 550  C CB  . ALA A 1 74  ? 7.355   -3.130  17.950  1.00 96.72 74  A 1 
ATOM 551  N N   . GLU A 1 75  ? 10.803  -3.567  18.258  1.00 98.01 75  A 1 
ATOM 552  C CA  . GLU A 1 75  ? 12.017  -3.025  17.659  1.00 98.10 75  A 1 
ATOM 553  C C   . GLU A 1 75  ? 11.796  -2.909  16.150  1.00 98.21 75  A 1 
ATOM 554  O O   . GLU A 1 75  ? 11.760  -3.903  15.423  1.00 97.96 75  A 1 
ATOM 555  C CB  . GLU A 1 75  ? 13.230  -3.883  18.030  1.00 97.83 75  A 1 
ATOM 556  C CG  . GLU A 1 75  ? 14.531  -3.222  17.554  1.00 96.31 75  A 1 
ATOM 557  C CD  . GLU A 1 75  ? 15.799  -3.988  17.980  1.00 94.79 75  A 1 
ATOM 558  O OE1 . GLU A 1 75  ? 16.893  -3.557  17.546  1.00 87.35 75  A 1 
ATOM 559  O OE2 . GLU A 1 75  ? 15.700  -5.013  18.684  1.00 89.11 75  A 1 
ATOM 560  N N   . ILE A 1 76  ? 11.589  -1.684  15.690  1.00 97.93 76  A 1 
ATOM 561  C CA  . ILE A 1 76  ? 11.258  -1.336  14.302  1.00 97.94 76  A 1 
ATOM 562  C C   . ILE A 1 76  ? 12.296  -0.401  13.673  1.00 98.11 76  A 1 
ATOM 563  O O   . ILE A 1 76  ? 12.059  0.149   12.605  1.00 97.61 76  A 1 
ATOM 564  C CB  . ILE A 1 76  ? 9.815   -0.783  14.202  1.00 97.59 76  A 1 
ATOM 565  C CG1 . ILE A 1 76  ? 9.542   0.327   15.242  1.00 96.76 76  A 1 
ATOM 566  C CG2 . ILE A 1 76  ? 8.815   -1.945  14.324  1.00 96.17 76  A 1 
ATOM 567  C CD1 . ILE A 1 76  ? 8.148   0.970   15.128  1.00 94.45 76  A 1 
ATOM 568  N N   . GLY A 1 77  ? 13.446  -0.225  14.335  1.00 97.24 77  A 1 
ATOM 569  C CA  . GLY A 1 77  ? 14.481  0.702   13.890  1.00 97.10 77  A 1 
ATOM 570  C C   . GLY A 1 77  ? 14.048  2.167   13.993  1.00 97.33 77  A 1 
ATOM 571  O O   . GLY A 1 77  ? 14.412  2.969   13.138  1.00 95.78 77  A 1 
ATOM 572  N N   . GLN A 1 78  ? 13.244  2.493   14.993  1.00 96.55 78  A 1 
ATOM 573  C CA  . GLN A 1 78  ? 12.723  3.840   15.221  1.00 95.92 78  A 1 
ATOM 574  C C   . GLN A 1 78  ? 13.830  4.838   15.594  1.00 95.30 78  A 1 
ATOM 575  O O   . GLN A 1 78  ? 14.683  4.555   16.428  1.00 92.87 78  A 1 
ATOM 576  C CB  . GLN A 1 78  ? 11.597  3.819   16.263  1.00 94.24 78  A 1 
ATOM 577  C CG  . GLN A 1 78  ? 11.928  3.236   17.647  1.00 91.78 78  A 1 
ATOM 578  C CD  . GLN A 1 78  ? 11.559  1.756   17.782  1.00 94.84 78  A 1 
ATOM 579  O OE1 . GLN A 1 78  ? 11.945  0.892   17.009  1.00 88.12 78  A 1 
ATOM 580  N NE2 . GLN A 1 78  ? 10.768  1.395   18.763  1.00 87.64 78  A 1 
ATOM 581  N N   . TYR A 1 79  ? 13.781  6.025   14.994  1.00 94.81 79  A 1 
ATOM 582  C CA  . TYR A 1 79  ? 14.777  7.087   15.196  1.00 94.36 79  A 1 
ATOM 583  C C   . TYR A 1 79  ? 14.470  7.995   16.399  1.00 93.19 79  A 1 
ATOM 584  O O   . TYR A 1 79  ? 15.345  8.731   16.855  1.00 87.72 79  A 1 
ATOM 585  C CB  . TYR A 1 79  ? 14.909  7.905   13.904  1.00 94.18 79  A 1 
ATOM 586  C CG  . TYR A 1 79  ? 15.700  7.212   12.807  1.00 95.75 79  A 1 
ATOM 587  C CD1 . TYR A 1 79  ? 17.015  7.633   12.521  1.00 92.97 79  A 1 
ATOM 588  C CD2 . TYR A 1 79  ? 15.146  6.138   12.083  1.00 92.95 79  A 1 
ATOM 589  C CE1 . TYR A 1 79  ? 17.764  6.987   11.519  1.00 91.56 79  A 1 
ATOM 590  C CE2 . TYR A 1 79  ? 15.892  5.482   11.087  1.00 92.01 79  A 1 
ATOM 591  C CZ  . TYR A 1 79  ? 17.201  5.909   10.802  1.00 94.69 79  A 1 
ATOM 592  O OH  . TYR A 1 79  ? 17.928  5.274   9.836   1.00 93.18 79  A 1 
ATOM 593  N N   . ASP A 1 80  ? 13.247  7.937   16.924  1.00 93.77 80  A 1 
ATOM 594  C CA  . ASP A 1 80  ? 12.796  8.714   18.087  1.00 91.55 80  A 1 
ATOM 595  C C   . ASP A 1 80  ? 13.069  8.034   19.441  1.00 90.63 80  A 1 
ATOM 596  O O   . ASP A 1 80  ? 12.926  8.675   20.485  1.00 86.91 80  A 1 
ATOM 597  C CB  . ASP A 1 80  ? 11.320  9.117   17.914  1.00 89.97 80  A 1 
ATOM 598  C CG  . ASP A 1 80  ? 10.332  7.958   17.708  1.00 89.26 80  A 1 
ATOM 599  O OD1 . ASP A 1 80  ? 10.773  6.790   17.590  1.00 86.44 80  A 1 
ATOM 600  O OD2 . ASP A 1 80  ? 9.126   8.279   17.574  1.00 86.34 80  A 1 
ATOM 601  N N   . GLU A 1 81  ? 13.537  6.779   19.445  1.00 92.58 81  A 1 
ATOM 602  C CA  . GLU A 1 81  ? 14.013  6.078   20.645  1.00 92.20 81  A 1 
ATOM 603  C C   . GLU A 1 81  ? 15.341  5.353   20.352  1.00 92.37 81  A 1 
ATOM 604  O O   . GLU A 1 81  ? 15.350  4.197   19.921  1.00 90.81 81  A 1 
ATOM 605  C CB  . GLU A 1 81  ? 12.917  5.150   21.194  1.00 91.02 81  A 1 
ATOM 606  C CG  . GLU A 1 81  ? 13.300  4.405   22.474  1.00 86.65 81  A 1 
ATOM 607  C CD  . GLU A 1 81  ? 13.751  5.292   23.656  1.00 87.80 81  A 1 
ATOM 608  O OE1 . GLU A 1 81  ? 14.978  5.484   23.837  1.00 79.61 81  A 1 
ATOM 609  O OE2 . GLU A 1 81  ? 12.894  5.737   24.461  1.00 81.88 81  A 1 
ATOM 610  N N   . PRO A 1 82  ? 16.492  6.016   20.600  1.00 90.39 82  A 1 
ATOM 611  C CA  . PRO A 1 82  ? 17.809  5.458   20.284  1.00 89.68 82  A 1 
ATOM 612  C C   . PRO A 1 82  ? 18.230  4.296   21.195  1.00 91.34 82  A 1 
ATOM 613  O O   . PRO A 1 82  ? 19.108  3.521   20.825  1.00 89.41 82  A 1 
ATOM 614  C CB  . PRO A 1 82  ? 18.774  6.647   20.401  1.00 87.81 82  A 1 
ATOM 615  C CG  . PRO A 1 82  ? 18.091  7.559   21.422  1.00 86.22 82  A 1 
ATOM 616  C CD  . PRO A 1 82  ? 16.613  7.376   21.105  1.00 88.78 82  A 1 
ATOM 617  N N   . ASP A 1 83  ? 17.621  4.151   22.382  1.00 93.13 83  A 1 
ATOM 618  C CA  . ASP A 1 83  ? 17.912  3.075   23.340  1.00 94.00 83  A 1 
ATOM 619  C C   . ASP A 1 83  ? 16.711  2.132   23.519  1.00 94.86 83  A 1 
ATOM 620  O O   . ASP A 1 83  ? 16.217  1.878   24.629  1.00 93.99 83  A 1 
ATOM 621  C CB  . ASP A 1 83  ? 18.450  3.654   24.657  1.00 93.09 83  A 1 
ATOM 622  C CG  . ASP A 1 83  ? 18.932  2.570   25.630  1.00 91.87 83  A 1 
ATOM 623  O OD1 . ASP A 1 83  ? 19.134  1.405   25.204  1.00 89.31 83  A 1 
ATOM 624  O OD2 . ASP A 1 83  ? 19.083  2.901   26.831  1.00 88.34 83  A 1 
ATOM 625  N N   . ILE A 1 84  ? 16.236  1.585   22.416  1.00 95.42 84  A 1 
ATOM 626  C CA  . ILE A 1 84  ? 15.069  0.692   22.394  1.00 96.23 84  A 1 
ATOM 627  C C   . ILE A 1 84  ? 15.257  -0.560  23.264  1.00 96.56 84  A 1 
ATOM 628  O O   . ILE A 1 84  ? 14.299  -1.056  23.854  1.00 95.87 84  A 1 
ATOM 629  C CB  . ILE A 1 84  ? 14.717  0.336   20.934  1.00 95.67 84  A 1 
ATOM 630  C CG1 . ILE A 1 84  ? 13.349  -0.349  20.797  1.00 92.15 84  A 1 
ATOM 631  C CG2 . ILE A 1 84  ? 15.794  -0.536  20.258  1.00 92.24 84  A 1 
ATOM 632  C CD1 . ILE A 1 84  ? 12.181  0.520   21.266  1.00 84.12 84  A 1 
ATOM 633  N N   . ALA A 1 85  ? 16.494  -1.045  23.416  1.00 96.10 85  A 1 
ATOM 634  C CA  . ALA A 1 85  ? 16.798  -2.229  24.216  1.00 95.97 85  A 1 
ATOM 635  C C   . ALA A 1 85  ? 16.493  -2.032  25.715  1.00 95.93 85  A 1 
ATOM 636  O O   . ALA A 1 85  ? 16.167  -2.994  26.412  1.00 94.92 85  A 1 
ATOM 637  C CB  . ALA A 1 85  ? 18.271  -2.590  23.989  1.00 95.77 85  A 1 
ATOM 638  N N   . SER A 1 86  ? 16.549  -0.797  26.209  1.00 95.88 86  A 1 
ATOM 639  C CA  . SER A 1 86  ? 16.230  -0.465  27.605  1.00 94.92 86  A 1 
ATOM 640  C C   . SER A 1 86  ? 14.726  -0.353  27.886  1.00 94.95 86  A 1 
ATOM 641  O O   . SER A 1 86  ? 14.303  -0.446  29.044  1.00 93.84 86  A 1 
ATOM 642  C CB  . SER A 1 86  ? 16.936  0.828   28.008  1.00 93.82 86  A 1 
ATOM 643  O OG  . SER A 1 86  ? 16.271  1.969   27.499  1.00 89.62 86  A 1 
ATOM 644  N N   . VAL A 1 87  ? 13.911  -0.171  26.850  1.00 95.16 87  A 1 
ATOM 645  C CA  . VAL A 1 87  ? 12.476  0.122   26.985  1.00 95.18 87  A 1 
ATOM 646  C C   . VAL A 1 87  ? 11.715  -0.972  27.752  1.00 95.29 87  A 1 
ATOM 647  O O   . VAL A 1 87  ? 10.992  -0.615  28.688  1.00 94.80 87  A 1 
ATOM 648  C CB  . VAL A 1 87  ? 11.833  0.437   25.618  1.00 94.94 87  A 1 
ATOM 649  C CG1 . VAL A 1 87  ? 10.318  0.644   25.728  1.00 93.19 87  A 1 
ATOM 650  C CG2 . VAL A 1 87  ? 12.431  1.711   25.012  1.00 93.29 87  A 1 
ATOM 651  N N   . PRO A 1 88  ? 11.903  -2.286  27.483  1.00 96.01 88  A 1 
ATOM 652  C CA  . PRO A 1 88  ? 11.229  -3.333  28.253  1.00 95.89 88  A 1 
ATOM 653  C C   . PRO A 1 88  ? 11.540  -3.270  29.755  1.00 95.61 88  A 1 
ATOM 654  O O   . PRO A 1 88  ? 10.640  -3.410  30.583  1.00 94.70 88  A 1 
ATOM 655  C CB  . PRO A 1 88  ? 11.689  -4.656  27.634  1.00 95.60 88  A 1 
ATOM 656  C CG  . PRO A 1 88  ? 12.037  -4.278  26.203  1.00 94.44 88  A 1 
ATOM 657  C CD  . PRO A 1 88  ? 12.630  -2.887  26.369  1.00 96.16 88  A 1 
ATOM 658  N N   . GLY A 1 89  ? 12.793  -2.988  30.119  1.00 95.14 89  A 1 
ATOM 659  C CA  . GLY A 1 89  ? 13.200  -2.881  31.527  1.00 94.00 89  A 1 
ATOM 660  C C   . GLY A 1 89  ? 12.447  -1.791  32.303  1.00 93.71 89  A 1 
ATOM 661  O O   . GLY A 1 89  ? 12.163  -1.961  33.491  1.00 91.92 89  A 1 
ATOM 662  N N   . ARG A 1 90  ? 12.064  -0.720  31.625  1.00 94.37 90  A 1 
ATOM 663  C CA  . ARG A 1 90  ? 11.305  0.388   32.236  1.00 93.19 90  A 1 
ATOM 664  C C   . ARG A 1 90  ? 9.863   -0.009  32.568  1.00 93.97 90  A 1 
ATOM 665  O O   . ARG A 1 90  ? 9.331   0.463   33.568  1.00 93.07 90  A 1 
ATOM 666  C CB  . ARG A 1 90  ? 11.338  1.632   31.326  1.00 91.14 90  A 1 
ATOM 667  C CG  . ARG A 1 90  ? 12.768  2.136   31.050  1.00 86.98 90  A 1 
ATOM 668  C CD  . ARG A 1 90  ? 12.814  3.476   30.305  1.00 83.76 90  A 1 
ATOM 669  N NE  . ARG A 1 90  ? 12.265  3.407   28.933  1.00 78.35 90  A 1 
ATOM 670  C CZ  . ARG A 1 90  ? 12.592  4.177   27.894  1.00 74.28 90  A 1 
ATOM 671  N NH1 . ARG A 1 90  ? 13.465  5.120   27.961  1.00 68.56 90  A 1 
ATOM 672  N NH2 . ARG A 1 90  ? 12.034  4.018   26.737  1.00 65.07 90  A 1 
ATOM 673  N N   . ALA A 1 91  ? 9.260   -0.902  31.795  1.00 94.20 91  A 1 
ATOM 674  C CA  . ALA A 1 91  ? 7.856   -1.279  31.983  1.00 94.95 91  A 1 
ATOM 675  C C   . ALA A 1 91  ? 7.587   -1.945  33.344  1.00 95.51 91  A 1 
ATOM 676  O O   . ALA A 1 91  ? 6.521   -1.760  33.937  1.00 95.04 91  A 1 
ATOM 677  C CB  . ALA A 1 91  ? 7.458   -2.198  30.831  1.00 94.84 91  A 1 
ATOM 678  N N   . THR A 1 92  ? 8.578   -2.673  33.876  1.00 95.03 92  A 1 
ATOM 679  C CA  . THR A 1 92  ? 8.481   -3.308  35.200  1.00 94.41 92  A 1 
ATOM 680  C C   . THR A 1 92  ? 8.294   -2.277  36.321  1.00 94.63 92  A 1 
ATOM 681  O O   . THR A 1 92  ? 7.545   -2.535  37.261  1.00 93.61 92  A 1 
ATOM 682  C CB  . THR A 1 92  ? 9.730   -4.157  35.475  1.00 93.27 92  A 1 
ATOM 683  O OG1 . THR A 1 92  ? 9.975   -5.027  34.394  1.00 85.14 92  A 1 
ATOM 684  C CG2 . THR A 1 92  ? 9.593   -5.031  36.722  1.00 81.88 92  A 1 
ATOM 685  N N   . ALA A 1 93  ? 8.912   -1.098  36.204  1.00 94.19 93  A 1 
ATOM 686  C CA  . ALA A 1 93  ? 8.753   -0.025  37.191  1.00 93.44 93  A 1 
ATOM 687  C C   . ALA A 1 93  ? 7.313   0.522   37.252  1.00 94.30 93  A 1 
ATOM 688  O O   . ALA A 1 93  ? 6.879   0.987   38.304  1.00 93.11 93  A 1 
ATOM 689  C CB  . ALA A 1 93  ? 9.755   1.093   36.876  1.00 91.91 93  A 1 
ATOM 690  N N   . TYR A 1 94  ? 6.567   0.395   36.162  1.00 94.44 94  A 1 
ATOM 691  C CA  . TYR A 1 94  ? 5.151   0.767   36.086  1.00 94.94 94  A 1 
ATOM 692  C C   . TYR A 1 94  ? 4.203   -0.396  36.427  1.00 95.61 94  A 1 
ATOM 693  O O   . TYR A 1 94  ? 2.984   -0.262  36.336  1.00 94.77 94  A 1 
ATOM 694  C CB  . TYR A 1 94  ? 4.863   1.364   34.705  1.00 94.59 94  A 1 
ATOM 695  C CG  . TYR A 1 94  ? 5.732   2.560   34.360  1.00 94.00 94  A 1 
ATOM 696  C CD1 . TYR A 1 94  ? 5.511   3.801   34.990  1.00 91.11 94  A 1 
ATOM 697  C CD2 . TYR A 1 94  ? 6.770   2.433   33.417  1.00 91.51 94  A 1 
ATOM 698  C CE1 . TYR A 1 94  ? 6.318   4.909   34.675  1.00 90.05 94  A 1 
ATOM 699  C CE2 . TYR A 1 94  ? 7.581   3.538   33.097  1.00 90.40 94  A 1 
ATOM 700  C CZ  . TYR A 1 94  ? 7.354   4.781   33.724  1.00 90.93 94  A 1 
ATOM 701  O OH  . TYR A 1 94  ? 8.130   5.850   33.409  1.00 89.02 94  A 1 
ATOM 702  N N   . GLY A 1 95  ? 4.743   -1.565  36.825  1.00 95.06 95  A 1 
ATOM 703  C CA  . GLY A 1 95  ? 3.939   -2.708  37.260  1.00 95.51 95  A 1 
ATOM 704  C C   . GLY A 1 95  ? 3.602   -3.724  36.168  1.00 96.59 95  A 1 
ATOM 705  O O   . GLY A 1 95  ? 2.690   -4.526  36.368  1.00 95.97 95  A 1 
ATOM 706  N N   . ALA A 1 96  ? 4.319   -3.750  35.053  1.00 96.12 96  A 1 
ATOM 707  C CA  . ALA A 1 96  ? 4.165   -4.806  34.054  1.00 96.57 96  A 1 
ATOM 708  C C   . ALA A 1 96  ? 4.564   -6.179  34.625  1.00 96.59 96  A 1 
ATOM 709  O O   . ALA A 1 96  ? 5.612   -6.316  35.259  1.00 95.79 96  A 1 
ATOM 710  C CB  . ALA A 1 96  ? 4.977   -4.452  32.804  1.00 96.43 96  A 1 
ATOM 711  N N   . GLU A 1 97  ? 3.735   -7.212  34.400  1.00 97.09 97  A 1 
ATOM 712  C CA  . GLU A 1 97  ? 4.029   -8.603  34.772  1.00 96.89 97  A 1 
ATOM 713  C C   . GLU A 1 97  ? 4.975   -9.261  33.754  1.00 97.10 97  A 1 
ATOM 714  O O   . GLU A 1 97  ? 5.914   -9.956  34.136  1.00 95.71 97  A 1 
ATOM 715  C CB  . GLU A 1 97  ? 2.713   -9.400  34.893  1.00 95.81 97  A 1 
ATOM 716  C CG  . GLU A 1 97  ? 2.958   -10.855 35.332  1.00 90.41 97  A 1 
ATOM 717  C CD  . GLU A 1 97  ? 1.646   -11.627 35.558  1.00 86.57 97  A 1 
ATOM 718  O OE1 . GLU A 1 97  ? 1.274   -12.447 34.686  1.00 77.99 97  A 1 
ATOM 719  O OE2 . GLU A 1 97  ? 1.020   -11.414 36.617  1.00 78.32 97  A 1 
ATOM 720  N N   . ILE A 1 98  ? 4.738   -9.027  32.479  1.00 97.28 98  A 1 
ATOM 721  C CA  . ILE A 1 98  ? 5.580   -9.471  31.367  1.00 97.29 98  A 1 
ATOM 722  C C   . ILE A 1 98  ? 6.095   -8.229  30.649  1.00 97.65 98  A 1 
ATOM 723  O O   . ILE A 1 98  ? 5.356   -7.254  30.484  1.00 97.06 98  A 1 
ATOM 724  C CB  . ILE A 1 98  ? 4.803   -10.424 30.423  1.00 96.22 98  A 1 
ATOM 725  C CG1 . ILE A 1 98  ? 4.361   -11.696 31.186  1.00 93.73 98  A 1 
ATOM 726  C CG2 . ILE A 1 98  ? 5.642   -10.797 29.182  1.00 94.47 98  A 1 
ATOM 727  C CD1 . ILE A 1 98  ? 3.463   -12.646 30.375  1.00 89.43 98  A 1 
ATOM 728  N N   . SER A 1 99  ? 7.352   -8.282  30.197  1.00 97.85 99  A 1 
ATOM 729  C CA  . SER A 1 99  ? 7.906   -7.266  29.309  1.00 97.75 99  A 1 
ATOM 730  C C   . SER A 1 99  ? 8.833   -7.907  28.283  1.00 97.80 99  A 1 
ATOM 731  O O   . SER A 1 99  ? 9.846   -8.503  28.647  1.00 96.43 99  A 1 
ATOM 732  C CB  . SER A 1 99  ? 8.625   -6.197  30.120  1.00 96.36 99  A 1 
ATOM 733  O OG  . SER A 1 99  ? 8.869   -5.112  29.264  1.00 78.94 99  A 1 
ATOM 734  N N   . ARG A 1 100 ? 8.475   -7.828  27.002  1.00 97.42 100 A 1 
ATOM 735  C CA  . ARG A 1 100 ? 9.211   -8.429  25.879  1.00 97.15 100 A 1 
ATOM 736  C C   . ARG A 1 100 ? 9.611   -7.382  24.850  1.00 97.60 100 A 1 
ATOM 737  O O   . ARG A 1 100 ? 8.801   -6.536  24.471  1.00 97.02 100 A 1 
ATOM 738  C CB  . ARG A 1 100 ? 8.372   -9.530  25.201  1.00 94.90 100 A 1 
ATOM 739  C CG  . ARG A 1 100 ? 8.274   -10.812 26.029  1.00 87.59 100 A 1 
ATOM 740  C CD  . ARG A 1 100 ? 7.401   -11.879 25.348  1.00 92.12 100 A 1 
ATOM 741  N NE  . ARG A 1 100 ? 7.959   -12.405 24.083  1.00 89.92 100 A 1 
ATOM 742  C CZ  . ARG A 1 100 ? 7.410   -13.375 23.346  1.00 92.70 100 A 1 
ATOM 743  N NH1 . ARG A 1 100 ? 6.315   -13.978 23.688  1.00 85.23 100 A 1 
ATOM 744  N NH2 . ARG A 1 100 ? 7.950   -13.777 22.235  1.00 82.96 100 A 1 
ATOM 745  N N   . LEU A 1 101 ? 10.840  -7.515  24.364  1.00 97.58 101 A 1 
ATOM 746  C CA  . LEU A 1 101 ? 11.273  -6.890  23.117  1.00 97.72 101 A 1 
ATOM 747  C C   . LEU A 1 101 ? 10.969  -7.855  21.966  1.00 97.82 101 A 1 
ATOM 748  O O   . LEU A 1 101 ? 11.287  -9.042  22.055  1.00 97.29 101 A 1 
ATOM 749  C CB  . LEU A 1 101 ? 12.771  -6.549  23.206  1.00 97.38 101 A 1 
ATOM 750  C CG  . LEU A 1 101 ? 13.285  -5.645  22.067  1.00 96.25 101 A 1 
ATOM 751  C CD1 . LEU A 1 101 ? 12.703  -4.231  22.156  1.00 93.68 101 A 1 
ATOM 752  C CD2 . LEU A 1 101 ? 14.808  -5.527  22.161  1.00 93.68 101 A 1 
ATOM 753  N N   . VAL A 1 102 ? 10.355  -7.358  20.908  1.00 97.89 102 A 1 
ATOM 754  C CA  . VAL A 1 102 ? 10.025  -8.124  19.700  1.00 97.97 102 A 1 
ATOM 755  C C   . VAL A 1 102 ? 10.724  -7.464  18.520  1.00 98.00 102 A 1 
ATOM 756  O O   . VAL A 1 102 ? 10.345  -6.365  18.116  1.00 97.59 102 A 1 
ATOM 757  C CB  . VAL A 1 102 ? 8.496   -8.211  19.492  1.00 97.77 102 A 1 
ATOM 758  C CG1 . VAL A 1 102 ? 8.151   -9.095  18.285  1.00 96.74 102 A 1 
ATOM 759  C CG2 . VAL A 1 102 ? 7.783   -8.803  20.721  1.00 96.56 102 A 1 
ATOM 760  N N   . ASP A 1 103 ? 11.752  -8.124  17.973  1.00 97.69 103 A 1 
ATOM 761  C CA  . ASP A 1 103 ? 12.449  -7.626  16.784  1.00 97.79 103 A 1 
ATOM 762  C C   . ASP A 1 103 ? 11.545  -7.769  15.555  1.00 97.89 103 A 1 
ATOM 763  O O   . ASP A 1 103 ? 11.199  -8.869  15.120  1.00 97.35 103 A 1 
ATOM 764  C CB  . ASP A 1 103 ? 13.815  -8.311  16.592  1.00 97.45 103 A 1 
ATOM 765  C CG  . ASP A 1 103 ? 14.664  -7.668  15.475  1.00 96.95 103 A 1 
ATOM 766  O OD1 . ASP A 1 103 ? 14.144  -6.809  14.725  1.00 94.93 103 A 1 
ATOM 767  O OD2 . ASP A 1 103 ? 15.861  -8.012  15.361  1.00 93.72 103 A 1 
ATOM 768  N N   . CYS A 1 104 ? 11.149  -6.636  15.012  1.00 97.93 104 A 1 
ATOM 769  C CA  . CYS A 1 104 ? 10.295  -6.519  13.838  1.00 97.85 104 A 1 
ATOM 770  C C   . CYS A 1 104 ? 11.048  -5.982  12.611  1.00 98.07 104 A 1 
ATOM 771  O O   . CYS A 1 104 ? 10.453  -5.887  11.540  1.00 97.73 104 A 1 
ATOM 772  C CB  . CYS A 1 104 ? 9.097   -5.623  14.185  1.00 97.55 104 A 1 
ATOM 773  S SG  . CYS A 1 104 ? 8.099   -6.319  15.538  1.00 96.82 104 A 1 
ATOM 774  N N   . ARG A 1 105 ? 12.341  -5.621  12.736  1.00 98.05 105 A 1 
ATOM 775  C CA  . ARG A 1 105 ? 13.086  -4.882  11.699  1.00 98.23 105 A 1 
ATOM 776  C C   . ARG A 1 105 ? 13.149  -5.627  10.374  1.00 98.32 105 A 1 
ATOM 777  O O   . ARG A 1 105 ? 12.813  -5.053  9.344   1.00 98.16 105 A 1 
ATOM 778  C CB  . ARG A 1 105 ? 14.510  -4.577  12.182  1.00 98.05 105 A 1 
ATOM 779  C CG  . ARG A 1 105 ? 14.539  -3.561  13.320  1.00 97.39 105 A 1 
ATOM 780  C CD  . ARG A 1 105 ? 15.975  -3.375  13.826  1.00 96.24 105 A 1 
ATOM 781  N NE  . ARG A 1 105 ? 16.468  -4.608  14.471  1.00 93.23 105 A 1 
ATOM 782  C CZ  . ARG A 1 105 ? 17.620  -4.766  15.084  1.00 92.52 105 A 1 
ATOM 783  N NH1 . ARG A 1 105 ? 18.542  -3.845  15.097  1.00 86.58 105 A 1 
ATOM 784  N NH2 . ARG A 1 105 ? 17.851  -5.871  15.726  1.00 86.86 105 A 1 
ATOM 785  N N   . ALA A 1 106 ? 13.535  -6.905  10.407  1.00 97.35 106 A 1 
ATOM 786  C CA  . ALA A 1 106 ? 13.651  -7.702  9.189   1.00 97.46 106 A 1 
ATOM 787  C C   . ALA A 1 106 ? 12.304  -7.825  8.461   1.00 97.49 106 A 1 
ATOM 788  O O   . ALA A 1 106 ? 12.227  -7.572  7.261   1.00 97.10 106 A 1 
ATOM 789  C CB  . ALA A 1 106 ? 14.236  -9.070  9.550   1.00 97.30 106 A 1 
ATOM 790  N N   . ALA A 1 107 ? 11.229  -8.140  9.194   1.00 97.41 107 A 1 
ATOM 791  C CA  . ALA A 1 107 ? 9.888   -8.223  8.620   1.00 97.24 107 A 1 
ATOM 792  C C   . ALA A 1 107 ? 9.427   -6.873  8.051   1.00 97.43 107 A 1 
ATOM 793  O O   . ALA A 1 107 ? 8.889   -6.824  6.949   1.00 97.15 107 A 1 
ATOM 794  C CB  . ALA A 1 107 ? 8.925   -8.743  9.692   1.00 97.39 107 A 1 
ATOM 795  N N   . LEU A 1 108 ? 9.683   -5.780  8.766   1.00 97.67 108 A 1 
ATOM 796  C CA  . LEU A 1 108 ? 9.302   -4.442  8.317   1.00 97.86 108 A 1 
ATOM 797  C C   . LEU A 1 108 ? 10.059  -4.017  7.055   1.00 98.09 108 A 1 
ATOM 798  O O   . LEU A 1 108 ? 9.462   -3.431  6.152   1.00 97.90 108 A 1 
ATOM 799  C CB  . LEU A 1 108 ? 9.511   -3.462  9.482   1.00 97.64 108 A 1 
ATOM 800  C CG  . LEU A 1 108 ? 9.113   -2.011  9.162   1.00 96.45 108 A 1 
ATOM 801  C CD1 . LEU A 1 108 ? 7.676   -1.893  8.652   1.00 94.74 108 A 1 
ATOM 802  C CD2 . LEU A 1 108 ? 9.229   -1.179  10.437  1.00 95.10 108 A 1 
ATOM 803  N N   . VAL A 1 109 ? 11.345  -4.351  6.968   1.00 98.22 109 A 1 
ATOM 804  C CA  . VAL A 1 109 ? 12.140  -4.104  5.764   1.00 98.26 109 A 1 
ATOM 805  C C   . VAL A 1 109 ? 11.597  -4.894  4.581   1.00 98.17 109 A 1 
ATOM 806  O O   . VAL A 1 109 ? 11.379  -4.298  3.530   1.00 98.08 109 A 1 
ATOM 807  C CB  . VAL A 1 109 ? 13.627  -4.380  6.024   1.00 98.17 109 A 1 
ATOM 808  C CG1 . VAL A 1 109 ? 14.450  -4.470  4.734   1.00 97.40 109 A 1 
ATOM 809  C CG2 . VAL A 1 109 ? 14.204  -3.231  6.860   1.00 97.12 109 A 1 
ATOM 810  N N   . GLU A 1 110 ? 11.295  -6.179  4.737   1.00 97.78 110 A 1 
ATOM 811  C CA  . GLU A 1 110 ? 10.744  -6.990  3.646   1.00 97.47 110 A 1 
ATOM 812  C C   . GLU A 1 110 ? 9.390   -6.466  3.145   1.00 97.43 110 A 1 
ATOM 813  O O   . GLU A 1 110 ? 9.176   -6.351  1.935   1.00 97.14 110 A 1 
ATOM 814  C CB  . GLU A 1 110 ? 10.617  -8.457  4.083   1.00 97.23 110 A 1 
ATOM 815  C CG  . GLU A 1 110 ? 11.972  -9.172  4.233   1.00 93.81 110 A 1 
ATOM 816  C CD  . GLU A 1 110 ? 12.814  -9.135  2.949   1.00 94.14 110 A 1 
ATOM 817  O OE1 . GLU A 1 110 ? 14.050  -8.955  3.009   1.00 87.24 110 A 1 
ATOM 818  O OE2 . GLU A 1 110 ? 12.253  -9.271  1.836   1.00 89.33 110 A 1 
ATOM 819  N N   . GLU A 1 111 ? 8.493   -6.080  4.050   1.00 96.92 111 A 1 
ATOM 820  C CA  . GLU A 1 111 ? 7.196   -5.516  3.661   1.00 96.99 111 A 1 
ATOM 821  C C   . GLU A 1 111 ? 7.334   -4.130  3.007   1.00 97.41 111 A 1 
ATOM 822  O O   . GLU A 1 111 ? 6.618   -3.819  2.055   1.00 97.24 111 A 1 
ATOM 823  C CB  . GLU A 1 111 ? 6.251   -5.482  4.870   1.00 97.25 111 A 1 
ATOM 824  C CG  . GLU A 1 111 ? 5.882   -6.876  5.422   1.00 96.31 111 A 1 
ATOM 825  C CD  . GLU A 1 111 ? 5.337   -7.842  4.355   1.00 96.05 111 A 1 
ATOM 826  O OE1 . GLU A 1 111 ? 5.618   -9.058  4.381   1.00 90.51 111 A 1 
ATOM 827  O OE2 . GLU A 1 111 ? 4.620   -7.394  3.434   1.00 91.21 111 A 1 
ATOM 828  N N   . GLY A 1 112 ? 8.293   -3.320  3.450   1.00 98.15 112 A 1 
ATOM 829  C CA  . GLY A 1 112 ? 8.602   -2.039  2.818   1.00 98.24 112 A 1 
ATOM 830  C C   . GLY A 1 112 ? 9.224   -2.183  1.426   1.00 98.42 112 A 1 
ATOM 831  O O   . GLY A 1 112 ? 8.842   -1.457  0.507   1.00 98.38 112 A 1 
ATOM 832  N N   . LEU A 1 113 ? 10.123  -3.157  1.223   1.00 97.89 113 A 1 
ATOM 833  C CA  . LEU A 1 113 ? 10.665  -3.477  -0.101  1.00 97.89 113 A 1 
ATOM 834  C C   . LEU A 1 113 ? 9.578   -4.002  -1.047  1.00 97.83 113 A 1 
ATOM 835  O O   . LEU A 1 113 ? 9.573   -3.660  -2.227  1.00 97.73 113 A 1 
ATOM 836  C CB  . LEU A 1 113 ? 11.809  -4.498  0.028   1.00 98.02 113 A 1 
ATOM 837  C CG  . LEU A 1 113 ? 13.092  -3.955  0.684   1.00 97.81 113 A 1 
ATOM 838  C CD1 . LEU A 1 113 ? 14.119  -5.080  0.793   1.00 97.27 113 A 1 
ATOM 839  C CD2 . LEU A 1 113 ? 13.724  -2.807  -0.109  1.00 97.28 113 A 1 
ATOM 840  N N   . ALA A 1 114 ? 8.614   -4.769  -0.533  1.00 98.05 114 A 1 
ATOM 841  C CA  . ALA A 1 114 ? 7.449   -5.171  -1.312  1.00 97.99 114 A 1 
ATOM 842  C C   . ALA A 1 114 ? 6.577   -3.968  -1.708  1.00 98.24 114 A 1 
ATOM 843  O O   . ALA A 1 114 ? 6.144   -3.873  -2.858  1.00 98.16 114 A 1 
ATOM 844  C CB  . ALA A 1 114 ? 6.659   -6.208  -0.509  1.00 97.85 114 A 1 
ATOM 845  N N   . ALA A 1 115 ? 6.352   -3.022  -0.788  1.00 98.23 115 A 1 
ATOM 846  C CA  . ALA A 1 115 ? 5.620   -1.792  -1.089  1.00 98.47 115 A 1 
ATOM 847  C C   . ALA A 1 115 ? 6.351   -0.926  -2.128  1.00 98.57 115 A 1 
ATOM 848  O O   . ALA A 1 115 ? 5.705   -0.423  -3.052  1.00 98.53 115 A 1 
ATOM 849  C CB  . ALA A 1 115 ? 5.367   -1.032  0.215   1.00 98.48 115 A 1 
ATOM 850  N N   . LEU A 1 116 ? 7.676   -0.813  -2.022  1.00 98.60 116 A 1 
ATOM 851  C CA  . LEU A 1 116 ? 8.540   -0.154  -3.002  1.00 98.61 116 A 1 
ATOM 852  C C   . LEU A 1 116 ? 8.387   -0.789  -4.388  1.00 98.65 116 A 1 
ATOM 853  O O   . LEU A 1 116 ? 8.040   -0.093  -5.341  1.00 98.42 116 A 1 
ATOM 854  C CB  . LEU A 1 116 ? 9.999   -0.227  -2.512  1.00 98.45 116 A 1 
ATOM 855  C CG  . LEU A 1 116 ? 11.043  0.291   -3.523  1.00 97.78 116 A 1 
ATOM 856  C CD1 . LEU A 1 116 ? 10.898  1.788   -3.765  1.00 95.84 116 A 1 
ATOM 857  C CD2 . LEU A 1 116 ? 12.449  0.016   -2.998  1.00 95.51 116 A 1 
ATOM 858  N N   . ALA A 1 117 ? 8.573   -2.101  -4.487  1.00 98.21 117 A 1 
ATOM 859  C CA  . ALA A 1 117 ? 8.499   -2.831  -5.753  1.00 98.12 117 A 1 
ATOM 860  C C   . ALA A 1 117 ? 7.125   -2.724  -6.429  1.00 98.18 117 A 1 
ATOM 861  O O   . ALA A 1 117 ? 7.024   -2.797  -7.653  1.00 97.90 117 A 1 
ATOM 862  C CB  . ALA A 1 117 ? 8.867   -4.292  -5.488  1.00 97.85 117 A 1 
ATOM 863  N N   . CYS A 1 118 ? 6.064   -2.526  -5.647  1.00 98.31 118 A 1 
ATOM 864  C CA  . CYS A 1 118 ? 4.704   -2.357  -6.149  1.00 98.42 118 A 1 
ATOM 865  C C   . CYS A 1 118 ? 4.305   -0.894  -6.394  1.00 98.49 118 A 1 
ATOM 866  O O   . CYS A 1 118 ? 3.193   -0.660  -6.862  1.00 98.19 118 A 1 
ATOM 867  C CB  . CYS A 1 118 ? 3.733   -3.024  -5.173  1.00 98.34 118 A 1 
ATOM 868  S SG  . CYS A 1 118 ? 4.068   -4.796  -5.013  1.00 98.07 118 A 1 
ATOM 869  N N   . GLY A 1 119 ? 5.121   0.083   -6.029  1.00 98.28 119 A 1 
ATOM 870  C CA  . GLY A 1 119 ? 4.723   1.496   -6.047  1.00 98.28 119 A 1 
ATOM 871  C C   . GLY A 1 119 ? 3.484   1.776   -5.183  1.00 98.45 119 A 1 
ATOM 872  O O   . GLY A 1 119 ? 2.626   2.575   -5.566  1.00 97.89 119 A 1 
ATOM 873  N N   . ALA A 1 120 ? 3.354   1.101   -4.031  1.00 98.25 120 A 1 
ATOM 874  C CA  . ALA A 1 120 ? 2.165   1.108   -3.170  1.00 98.43 120 A 1 
ATOM 875  C C   . ALA A 1 120 ? 1.989   2.416   -2.365  1.00 98.32 120 A 1 
ATOM 876  O O   . ALA A 1 120 ? 1.801   2.409   -1.145  1.00 97.67 120 A 1 
ATOM 877  C CB  . ALA A 1 120 ? 2.176   -0.160  -2.304  1.00 98.45 120 A 1 
ATOM 878  N N   . PHE A 1 121 ? 2.038   3.550   -3.061  1.00 98.12 121 A 1 
ATOM 879  C CA  . PHE A 1 121 ? 2.062   4.898   -2.502  1.00 97.84 121 A 1 
ATOM 880  C C   . PHE A 1 121 ? 1.019   5.787   -3.191  1.00 97.22 121 A 1 
ATOM 881  O O   . PHE A 1 121 ? 1.236   6.310   -4.291  1.00 94.72 121 A 1 
ATOM 882  C CB  . PHE A 1 121 ? 3.476   5.471   -2.628  1.00 97.66 121 A 1 
ATOM 883  C CG  . PHE A 1 121 ? 4.600   4.548   -2.191  1.00 98.16 121 A 1 
ATOM 884  C CD1 . PHE A 1 121 ? 4.563   3.915   -0.936  1.00 97.57 121 A 1 
ATOM 885  C CD2 . PHE A 1 121 ? 5.683   4.303   -3.058  1.00 97.66 121 A 1 
ATOM 886  C CE1 . PHE A 1 121 ? 5.596   3.042   -0.552  1.00 97.53 121 A 1 
ATOM 887  C CE2 . PHE A 1 121 ? 6.718   3.438   -2.673  1.00 97.34 121 A 1 
ATOM 888  C CZ  . PHE A 1 121 ? 6.678   2.805   -1.418  1.00 97.89 121 A 1 
ATOM 889  N N   . HIS A 1 122 ? -0.145  5.933   -2.572  1.00 96.68 122 A 1 
ATOM 890  C CA  . HIS A 1 122 ? -1.295  6.607   -3.189  1.00 96.59 122 A 1 
ATOM 891  C C   . HIS A 1 122 ? -1.390  8.104   -2.873  1.00 96.42 122 A 1 
ATOM 892  O O   . HIS A 1 122 ? -1.946  8.852   -3.683  1.00 94.96 122 A 1 
ATOM 893  C CB  . HIS A 1 122 ? -2.579  5.875   -2.794  1.00 96.34 122 A 1 
ATOM 894  C CG  . HIS A 1 122 ? -2.942  6.017   -1.340  1.00 95.72 122 A 1 
ATOM 895  N ND1 . HIS A 1 122 ? -2.215  5.563   -0.256  1.00 91.87 122 A 1 
ATOM 896  C CD2 . HIS A 1 122 ? -4.055  6.644   -0.849  1.00 92.20 122 A 1 
ATOM 897  C CE1 . HIS A 1 122 ? -2.877  5.913   0.860   1.00 92.35 122 A 1 
ATOM 898  N NE2 . HIS A 1 122 ? -4.002  6.565   0.543   1.00 92.24 122 A 1 
ATOM 899  N N   . ILE A 1 123 ? -0.843  8.547   -1.745  1.00 95.89 123 A 1 
ATOM 900  C CA  . ILE A 1 123 ? -0.878  9.948   -1.312  1.00 95.43 123 A 1 
ATOM 901  C C   . ILE A 1 123 ? 0.306   10.692  -1.926  1.00 95.42 123 A 1 
ATOM 902  O O   . ILE A 1 123 ? 1.461   10.384  -1.638  1.00 94.87 123 A 1 
ATOM 903  C CB  . ILE A 1 123 ? -0.914  10.066  0.225   1.00 95.07 123 A 1 
ATOM 904  C CG1 . ILE A 1 123 ? -2.181  9.390   0.789   1.00 93.54 123 A 1 
ATOM 905  C CG2 . ILE A 1 123 ? -0.863  11.542  0.655   1.00 93.32 123 A 1 
ATOM 906  C CD1 . ILE A 1 123 ? -2.160  9.204   2.303   1.00 89.24 123 A 1 
ATOM 907  N N   . ARG A 1 124 ? 0.003   11.671  -2.790  1.00 95.54 124 A 1 
ATOM 908  C CA  . ARG A 1 124 ? 1.000   12.498  -3.483  1.00 94.86 124 A 1 
ATOM 909  C C   . ARG A 1 124 ? 0.502   13.938  -3.586  1.00 94.83 124 A 1 
ATOM 910  O O   . ARG A 1 124 ? -0.677  14.158  -3.870  1.00 92.00 124 A 1 
ATOM 911  C CB  . ARG A 1 124 ? 1.313   11.928  -4.885  1.00 92.99 124 A 1 
ATOM 912  C CG  . ARG A 1 124 ? 1.827   10.476  -4.865  1.00 85.47 124 A 1 
ATOM 913  C CD  . ARG A 1 124 ? 2.185   9.977   -6.274  1.00 83.09 124 A 1 
ATOM 914  N NE  . ARG A 1 124 ? 2.595   8.552   -6.269  1.00 74.62 124 A 1 
ATOM 915  C CZ  . ARG A 1 124 ? 3.172   7.882   -7.261  1.00 67.02 124 A 1 
ATOM 916  N NH1 . ARG A 1 124 ? 3.399   8.406   -8.427  1.00 60.56 124 A 1 
ATOM 917  N NH2 . ARG A 1 124 ? 3.546   6.646   -7.092  1.00 58.73 124 A 1 
ATOM 918  N N   . SER A 1 125 ? 1.395   14.904  -3.413  1.00 94.58 125 A 1 
ATOM 919  C CA  . SER A 1 125 ? 1.113   16.329  -3.591  1.00 93.76 125 A 1 
ATOM 920  C C   . SER A 1 125 ? 2.296   17.018  -4.263  1.00 93.66 125 A 1 
ATOM 921  O O   . SER A 1 125 ? 3.419   16.942  -3.772  1.00 90.90 125 A 1 
ATOM 922  C CB  . SER A 1 125 ? 0.805   16.980  -2.243  1.00 91.80 125 A 1 
ATOM 923  O OG  . SER A 1 125 ? 0.406   18.317  -2.444  1.00 81.28 125 A 1 
ATOM 924  N N   . GLY A 1 126 ? 2.066   17.644  -5.416  1.00 93.36 126 A 1 
ATOM 925  C CA  . GLY A 1 126 ? 3.113   18.368  -6.146  1.00 93.15 126 A 1 
ATOM 926  C C   . GLY A 1 126 ? 4.356   17.527  -6.485  1.00 93.63 126 A 1 
ATOM 927  O O   . GLY A 1 126 ? 5.461   18.048  -6.456  1.00 90.86 126 A 1 
ATOM 928  N N   . GLY A 1 127 ? 4.187   16.226  -6.745  1.00 92.82 127 A 1 
ATOM 929  C CA  . GLY A 1 127 ? 5.289   15.285  -7.009  1.00 93.29 127 A 1 
ATOM 930  C C   . GLY A 1 127 ? 5.923   14.664  -5.757  1.00 94.80 127 A 1 
ATOM 931  O O   . GLY A 1 127 ? 6.643   13.681  -5.882  1.00 93.10 127 A 1 
ATOM 932  N N   . ARG A 1 128 ? 5.623   15.168  -4.564  1.00 95.11 128 A 1 
ATOM 933  C CA  . ARG A 1 128 ? 6.082   14.588  -3.295  1.00 95.80 128 A 1 
ATOM 934  C C   . ARG A 1 128 ? 5.190   13.424  -2.894  1.00 96.53 128 A 1 
ATOM 935  O O   . ARG A 1 128 ? 3.963   13.536  -2.970  1.00 95.17 128 A 1 
ATOM 936  C CB  . ARG A 1 128 ? 6.116   15.640  -2.178  1.00 95.12 128 A 1 
ATOM 937  C CG  . ARG A 1 128 ? 6.940   16.895  -2.495  1.00 91.35 128 A 1 
ATOM 938  C CD  . ARG A 1 128 ? 8.403   16.566  -2.778  1.00 86.95 128 A 1 
ATOM 939  N NE  . ARG A 1 128 ? 9.177   17.801  -2.996  1.00 81.32 128 A 1 
ATOM 940  C CZ  . ARG A 1 128 ? 10.050  18.334  -2.166  1.00 74.10 128 A 1 
ATOM 941  N NH1 . ARG A 1 128 ? 10.294  17.835  -0.994  1.00 67.69 128 A 1 
ATOM 942  N NH2 . ARG A 1 128 ? 10.704  19.402  -2.516  1.00 68.59 128 A 1 
ATOM 943  N N   . THR A 1 129 ? 5.797   12.327  -2.442  1.00 96.01 129 A 1 
ATOM 944  C CA  . THR A 1 129 ? 5.100   11.087  -2.085  1.00 96.89 129 A 1 
ATOM 945  C C   . THR A 1 129 ? 5.169   10.842  -0.583  1.00 97.29 129 A 1 
ATOM 946  O O   . THR A 1 129 ? 6.237   10.959  0.017   1.00 95.95 129 A 1 
ATOM 947  C CB  . THR A 1 129 ? 5.687   9.904   -2.869  1.00 96.31 129 A 1 
ATOM 948  O OG1 . THR A 1 129 ? 5.493   10.129  -4.252  1.00 92.54 129 A 1 
ATOM 949  C CG2 . THR A 1 129 ? 5.016   8.574   -2.555  1.00 92.80 129 A 1 
ATOM 950  N N   . TYR A 1 130 ? 4.044   10.460  0.014   1.00 94.23 130 A 1 
ATOM 951  C CA  . TYR A 1 130 ? 4.030   9.797   1.314   1.00 94.95 130 A 1 
ATOM 952  C C   . TYR A 1 130 ? 4.155   8.284   1.106   1.00 95.98 130 A 1 
ATOM 953  O O   . TYR A 1 130 ? 3.319   7.665   0.441   1.00 95.30 130 A 1 
ATOM 954  C CB  . TYR A 1 130 ? 2.764   10.165  2.094   1.00 94.79 130 A 1 
ATOM 955  C CG  . TYR A 1 130 ? 2.568   9.328   3.353   1.00 93.36 130 A 1 
ATOM 956  C CD1 . TYR A 1 130 ? 1.338   8.680   3.582   1.00 87.12 130 A 1 
ATOM 957  C CD2 . TYR A 1 130 ? 3.613   9.173   4.281   1.00 89.08 130 A 1 
ATOM 958  C CE1 . TYR A 1 130 ? 1.152   7.898   4.736   1.00 87.53 130 A 1 
ATOM 959  C CE2 . TYR A 1 130 ? 3.436   8.381   5.430   1.00 86.29 130 A 1 
ATOM 960  C CZ  . TYR A 1 130 ? 2.201   7.748   5.662   1.00 90.15 130 A 1 
ATOM 961  O OH  . TYR A 1 130 ? 2.024   6.991   6.777   1.00 89.42 130 A 1 
ATOM 962  N N   . PHE A 1 131 ? 5.186   7.685   1.690   1.00 96.23 131 A 1 
ATOM 963  C CA  . PHE A 1 131 ? 5.567   6.293   1.445   1.00 96.32 131 A 1 
ATOM 964  C C   . PHE A 1 131 ? 4.874   5.264   2.359   1.00 96.47 131 A 1 
ATOM 965  O O   . PHE A 1 131 ? 5.400   4.173   2.557   1.00 93.62 131 A 1 
ATOM 966  C CB  . PHE A 1 131 ? 7.095   6.190   1.473   1.00 95.83 131 A 1 
ATOM 967  C CG  . PHE A 1 131 ? 7.764   6.943   0.342   1.00 96.81 131 A 1 
ATOM 968  C CD1 . PHE A 1 131 ? 7.755   6.397   -0.956  1.00 95.15 131 A 1 
ATOM 969  C CD2 . PHE A 1 131 ? 8.389   8.180   0.574   1.00 95.29 131 A 1 
ATOM 970  C CE1 . PHE A 1 131 ? 8.379   7.077   -2.014  1.00 94.75 131 A 1 
ATOM 971  C CE2 . PHE A 1 131 ? 9.011   8.864   -0.486  1.00 94.39 131 A 1 
ATOM 972  C CZ  . PHE A 1 131 ? 9.010   8.312   -1.780  1.00 96.40 131 A 1 
ATOM 973  N N   . ASN A 1 132 ? 3.705   5.588   2.904   1.00 95.46 132 A 1 
ATOM 974  C CA  . ASN A 1 132 ? 2.935   4.691   3.777   1.00 95.98 132 A 1 
ATOM 975  C C   . ASN A 1 132 ? 3.759   4.056   4.921   1.00 96.30 132 A 1 
ATOM 976  O O   . ASN A 1 132 ? 3.541   2.899   5.290   1.00 95.00 132 A 1 
ATOM 977  C CB  . ASN A 1 132 ? 2.198   3.649   2.910   1.00 95.02 132 A 1 
ATOM 978  C CG  . ASN A 1 132 ? 0.970   4.199   2.208   1.00 92.76 132 A 1 
ATOM 979  O OD1 . ASN A 1 132 ? 0.254   5.054   2.710   1.00 88.22 132 A 1 
ATOM 980  N ND2 . ASN A 1 132 ? 0.656   3.686   1.041   1.00 85.51 132 A 1 
ATOM 981  N N   . THR A 1 133 ? 4.704   4.805   5.497   1.00 96.29 133 A 1 
ATOM 982  C CA  . THR A 1 133 ? 5.677   4.284   6.473   1.00 96.06 133 A 1 
ATOM 983  C C   . THR A 1 133 ? 5.006   3.838   7.774   1.00 96.24 133 A 1 
ATOM 984  O O   . THR A 1 133 ? 5.229   2.711   8.222   1.00 95.17 133 A 1 
ATOM 985  C CB  . THR A 1 133 ? 6.768   5.324   6.751   1.00 95.92 133 A 1 
ATOM 986  O OG1 . THR A 1 133 ? 6.200   6.513   7.259   1.00 93.39 133 A 1 
ATOM 987  C CG2 . THR A 1 133 ? 7.519   5.714   5.475   1.00 92.84 133 A 1 
ATOM 988  N N   . THR A 1 134 ? 4.100   4.643   8.323   1.00 96.26 134 A 1 
ATOM 989  C CA  . THR A 1 134 ? 3.272   4.249   9.475   1.00 95.44 134 A 1 
ATOM 990  C C   . THR A 1 134 ? 2.367   3.051   9.148   1.00 95.96 134 A 1 
ATOM 991  O O   . THR A 1 134 ? 2.441   2.061   9.875   1.00 95.75 134 A 1 
ATOM 992  C CB  . THR A 1 134 ? 2.476   5.436   10.041  1.00 94.42 134 A 1 
ATOM 993  O OG1 . THR A 1 134 ? 3.357   6.414   10.515  1.00 91.29 134 A 1 
ATOM 994  C CG2 . THR A 1 134 ? 1.548   5.048   11.186  1.00 90.64 134 A 1 
ATOM 995  N N   . PRO A 1 135 ? 1.574   3.023   8.061   1.00 96.06 135 A 1 
ATOM 996  C CA  . PRO A 1 135 ? 0.789   1.840   7.695   1.00 96.04 135 A 1 
ATOM 997  C C   . PRO A 1 135 ? 1.599   0.538   7.603   1.00 96.38 135 A 1 
ATOM 998  O O   . PRO A 1 135 ? 1.133   -0.495  8.097   1.00 95.91 135 A 1 
ATOM 999  C CB  . PRO A 1 135 ? 0.140   2.185   6.353   1.00 95.73 135 A 1 
ATOM 1000 C CG  . PRO A 1 135 ? -0.027  3.698   6.427   1.00 94.54 135 A 1 
ATOM 1001 C CD  . PRO A 1 135 ? 1.196   4.156   7.209   1.00 96.24 135 A 1 
ATOM 1002 N N   . LEU A 1 136 ? 2.809   0.572   7.029   1.00 96.82 136 A 1 
ATOM 1003 C CA  . LEU A 1 136 ? 3.729   -0.574  6.997   1.00 96.78 136 A 1 
ATOM 1004 C C   . LEU A 1 136 ? 4.105   -1.021  8.412   1.00 96.85 136 A 1 
ATOM 1005 O O   . LEU A 1 136 ? 3.980   -2.203  8.744   1.00 96.43 136 A 1 
ATOM 1006 C CB  . LEU A 1 136 ? 5.000   -0.200  6.212   1.00 96.67 136 A 1 
ATOM 1007 C CG  . LEU A 1 136 ? 4.819   -0.200  4.685   1.00 95.53 136 A 1 
ATOM 1008 C CD1 . LEU A 1 136 ? 5.995   0.518   4.023   1.00 93.61 136 A 1 
ATOM 1009 C CD2 . LEU A 1 136 ? 4.754   -1.632  4.151   1.00 93.59 136 A 1 
ATOM 1010 N N   . GLY A 1 137 ? 4.491   -0.073  9.266   1.00 96.40 137 A 1 
ATOM 1011 C CA  . GLY A 1 137 ? 4.781   -0.341  10.673  1.00 95.80 137 A 1 
ATOM 1012 C C   . GLY A 1 137 ? 3.616   -1.031  11.377  1.00 95.95 137 A 1 
ATOM 1013 O O   . GLY A 1 137 ? 3.824   -2.017  12.084  1.00 95.52 137 A 1 
ATOM 1014 N N   . ARG A 1 138 ? 2.391   -0.590  11.141  1.00 94.91 138 A 1 
ATOM 1015 C CA  . ARG A 1 138 ? 1.186   -1.173  11.765  1.00 94.14 138 A 1 
ATOM 1016 C C   . ARG A 1 138 ? 0.858   -2.572  11.252  1.00 94.85 138 A 1 
ATOM 1017 O O   . ARG A 1 138 ? 0.451   -3.410  12.051  1.00 94.38 138 A 1 
ATOM 1018 C CB  . ARG A 1 138 ? -0.031  -0.250  11.596  1.00 93.59 138 A 1 
ATOM 1019 C CG  . ARG A 1 138 ? 0.135   1.161   12.186  1.00 91.53 138 A 1 
ATOM 1020 C CD  . ARG A 1 138 ? 0.809   1.184   13.568  1.00 88.72 138 A 1 
ATOM 1021 N NE  . ARG A 1 138 ? 0.837   2.541   14.112  1.00 87.00 138 A 1 
ATOM 1022 C CZ  . ARG A 1 138 ? 1.871   3.271   14.494  1.00 85.84 138 A 1 
ATOM 1023 N NH1 . ARG A 1 138 ? 3.099   2.862   14.467  1.00 77.85 138 A 1 
ATOM 1024 N NH2 . ARG A 1 138 ? 1.654   4.479   14.906  1.00 81.11 138 A 1 
ATOM 1025 N N   . ALA A 1 139 ? 1.066   -2.851  9.967   1.00 94.95 139 A 1 
ATOM 1026 C CA  . ALA A 1 139 ? 0.863   -4.191  9.416   1.00 94.70 139 A 1 
ATOM 1027 C C   . ALA A 1 139 ? 1.787   -5.216  10.092  1.00 94.73 139 A 1 
ATOM 1028 O O   . ALA A 1 139 ? 1.343   -6.299  10.490  1.00 94.59 139 A 1 
ATOM 1029 C CB  . ALA A 1 139 ? 1.088   -4.139  7.898   1.00 95.67 139 A 1 
ATOM 1030 N N   . VAL A 1 140 ? 3.050   -4.852  10.289  1.00 96.14 140 A 1 
ATOM 1031 C CA  . VAL A 1 140 ? 4.047   -5.728  10.906  1.00 95.89 140 A 1 
ATOM 1032 C C   . VAL A 1 140 ? 3.853   -5.814  12.419  1.00 95.55 140 A 1 
ATOM 1033 O O   . VAL A 1 140 ? 3.677   -6.911  12.949  1.00 95.53 140 A 1 
ATOM 1034 C CB  . VAL A 1 140 ? 5.463   -5.272  10.525  1.00 96.31 140 A 1 
ATOM 1035 C CG1 . VAL A 1 140 ? 6.536   -6.102  11.233  1.00 94.13 140 A 1 
ATOM 1036 C CG2 . VAL A 1 140 ? 5.668   -5.425  9.010   1.00 93.83 140 A 1 
ATOM 1037 N N   . THR A 1 141 ? 3.829   -4.685  13.123  1.00 94.99 141 A 1 
ATOM 1038 C CA  . THR A 1 141 ? 3.744   -4.669  14.592  1.00 94.46 141 A 1 
ATOM 1039 C C   . THR A 1 141 ? 2.397   -5.176  15.094  1.00 94.22 141 A 1 
ATOM 1040 O O   . THR A 1 141 ? 2.368   -5.989  16.012  1.00 93.63 141 A 1 
ATOM 1041 C CB  . THR A 1 141 ? 4.022   -3.283  15.189  1.00 94.48 141 A 1 
ATOM 1042 O OG1 . THR A 1 141 ? 3.132   -2.322  14.687  1.00 90.00 141 A 1 
ATOM 1043 C CG2 . THR A 1 141 ? 5.446   -2.808  14.902  1.00 90.28 141 A 1 
ATOM 1044 N N   . GLY A 1 142 ? 1.291   -4.801  14.456  1.00 92.23 142 A 1 
ATOM 1045 C CA  . GLY A 1 142 ? -0.041  -5.300  14.801  1.00 90.49 142 A 1 
ATOM 1046 C C   . GLY A 1 142 ? -0.158  -6.821  14.674  1.00 91.51 142 A 1 
ATOM 1047 O O   . GLY A 1 142 ? -0.893  -7.448  15.432  1.00 90.54 142 A 1 
ATOM 1048 N N   . THR A 1 143 ? 0.608   -7.426  13.777  1.00 93.49 143 A 1 
ATOM 1049 C CA  . THR A 1 143 ? 0.657   -8.886  13.613  1.00 93.42 143 A 1 
ATOM 1050 C C   . THR A 1 143 ? 1.624   -9.538  14.605  1.00 93.89 143 A 1 
ATOM 1051 O O   . THR A 1 143 ? 1.245   -10.469 15.321  1.00 93.76 143 A 1 
ATOM 1052 C CB  . THR A 1 143 ? 1.028   -9.253  12.165  1.00 93.90 143 A 1 
ATOM 1053 O OG1 . THR A 1 143 ? 0.115   -8.667  11.266  1.00 91.58 143 A 1 
ATOM 1054 C CG2 . THR A 1 143 ? 0.988   -10.757 11.917  1.00 91.32 143 A 1 
ATOM 1055 N N   . LEU A 1 144 ? 2.876   -9.075  14.666  1.00 94.58 144 A 1 
ATOM 1056 C CA  . LEU A 1 144 ? 3.928   -9.725  15.455  1.00 94.99 144 A 1 
ATOM 1057 C C   . LEU A 1 144 ? 3.740   -9.550  16.964  1.00 95.39 144 A 1 
ATOM 1058 O O   . LEU A 1 144 ? 3.961   -10.504 17.707  1.00 95.55 144 A 1 
ATOM 1059 C CB  . LEU A 1 144 ? 5.316   -9.226  15.013  1.00 95.96 144 A 1 
ATOM 1060 C CG  . LEU A 1 144 ? 5.731   -9.618  13.579  1.00 95.35 144 A 1 
ATOM 1061 C CD1 . LEU A 1 144 ? 7.161   -9.138  13.322  1.00 92.18 144 A 1 
ATOM 1062 C CD2 . LEU A 1 144 ? 5.699   -11.128 13.337  1.00 92.33 144 A 1 
ATOM 1063 N N   . LEU A 1 145 ? 3.277   -8.389  17.424  1.00 95.34 145 A 1 
ATOM 1064 C CA  . LEU A 1 145 ? 3.013   -8.174  18.848  1.00 95.28 145 A 1 
ATOM 1065 C C   . LEU A 1 145 ? 1.853   -9.042  19.333  1.00 95.78 145 A 1 
ATOM 1066 O O   . LEU A 1 145 ? 1.959   -9.664  20.386  1.00 95.90 145 A 1 
ATOM 1067 C CB  . LEU A 1 145 ? 2.747   -6.689  19.152  1.00 95.52 145 A 1 
ATOM 1068 C CG  . LEU A 1 145 ? 3.911   -5.723  18.857  1.00 94.61 145 A 1 
ATOM 1069 C CD1 . LEU A 1 145 ? 3.547   -4.333  19.380  1.00 92.56 145 A 1 
ATOM 1070 C CD2 . LEU A 1 145 ? 5.226   -6.155  19.506  1.00 92.33 145 A 1 
ATOM 1071 N N   . VAL A 1 146 ? 0.780   -9.168  18.550  1.00 95.25 146 A 1 
ATOM 1072 C CA  . VAL A 1 146 ? -0.350  -10.039 18.922  1.00 94.83 146 A 1 
ATOM 1073 C C   . VAL A 1 146 ? 0.046   -11.516 18.918  1.00 95.16 146 A 1 
ATOM 1074 O O   . VAL A 1 146 ? -0.418  -12.273 19.771  1.00 95.54 146 A 1 
ATOM 1075 C CB  . VAL A 1 146 ? -1.573  -9.766  18.034  1.00 94.53 146 A 1 
ATOM 1076 C CG1 . VAL A 1 146 ? -2.703  -10.780 18.262  1.00 92.08 146 A 1 
ATOM 1077 C CG2 . VAL A 1 146 ? -2.129  -8.375  18.358  1.00 91.64 146 A 1 
ATOM 1078 N N   . ARG A 1 147 ? 0.943   -11.950 18.026  1.00 95.81 147 A 1 
ATOM 1079 C CA  . ARG A 1 147 ? 1.516   -13.305 18.085  1.00 95.92 147 A 1 
ATOM 1080 C C   . ARG A 1 147 ? 2.331   -13.516 19.359  1.00 96.35 147 A 1 
ATOM 1081 O O   . ARG A 1 147 ? 2.121   -14.521 20.031  1.00 96.26 147 A 1 
ATOM 1082 C CB  . ARG A 1 147 ? 2.367   -13.597 16.844  1.00 95.93 147 A 1 
ATOM 1083 C CG  . ARG A 1 147 ? 1.493   -13.826 15.605  1.00 92.06 147 A 1 
ATOM 1084 C CD  . ARG A 1 147 ? 2.392   -14.087 14.397  1.00 87.97 147 A 1 
ATOM 1085 N NE  . ARG A 1 147 ? 1.601   -14.309 13.175  1.00 79.14 147 A 1 
ATOM 1086 C CZ  . ARG A 1 147 ? 2.088   -14.606 11.982  1.00 71.74 147 A 1 
ATOM 1087 N NH1 . ARG A 1 147 ? 3.369   -14.758 11.781  1.00 65.59 147 A 1 
ATOM 1088 N NH2 . ARG A 1 147 ? 1.285   -14.753 10.968  1.00 62.26 147 A 1 
ATOM 1089 N N   . ALA A 1 148 ? 3.161   -12.555 19.742  1.00 95.87 148 A 1 
ATOM 1090 C CA  . ALA A 1 148 ? 3.909   -12.606 20.998  1.00 96.05 148 A 1 
ATOM 1091 C C   . ALA A 1 148 ? 2.979   -12.619 22.228  1.00 96.52 148 A 1 
ATOM 1092 O O   . ALA A 1 148 ? 3.204   -13.386 23.164  1.00 96.45 148 A 1 
ATOM 1093 C CB  . ALA A 1 148 ? 4.883   -11.423 21.030  1.00 96.45 148 A 1 
ATOM 1094 N N   . MET A 1 149 ? 1.905   -11.834 22.210  1.00 96.75 149 A 1 
ATOM 1095 C CA  . MET A 1 149 ? 0.860   -11.881 23.245  1.00 96.59 149 A 1 
ATOM 1096 C C   . MET A 1 149 ? 0.231   -13.274 23.350  1.00 96.85 149 A 1 
ATOM 1097 O O   . MET A 1 149 ? 0.077   -13.802 24.453  1.00 96.66 149 A 1 
ATOM 1098 C CB  . MET A 1 149 ? -0.247  -10.850 22.958  1.00 96.17 149 A 1 
ATOM 1099 C CG  . MET A 1 149 ? 0.203   -9.400  23.123  1.00 94.38 149 A 1 
ATOM 1100 S SD  . MET A 1 149 ? -1.043  -8.188  22.608  1.00 93.45 149 A 1 
ATOM 1101 C CE  . MET A 1 149 ? -0.008  -6.700  22.556  1.00 85.66 149 A 1 
ATOM 1102 N N   . LEU A 1 150 ? -0.102  -13.885 22.221  1.00 96.07 150 A 1 
ATOM 1103 C CA  . LEU A 1 150 ? -0.704  -15.217 22.173  1.00 95.51 150 A 1 
ATOM 1104 C C   . LEU A 1 150 ? 0.230   -16.294 22.744  1.00 95.82 150 A 1 
ATOM 1105 O O   . LEU A 1 150 ? -0.236  -17.160 23.483  1.00 95.64 150 A 1 
ATOM 1106 C CB  . LEU A 1 150 ? -1.119  -15.513 20.720  1.00 94.72 150 A 1 
ATOM 1107 C CG  . LEU A 1 150 ? -1.787  -16.885 20.515  1.00 91.13 150 A 1 
ATOM 1108 C CD1 . LEU A 1 150 ? -3.082  -17.020 21.317  1.00 85.31 150 A 1 
ATOM 1109 C CD2 . LEU A 1 150 ? -2.127  -17.069 19.036  1.00 85.84 150 A 1 
ATOM 1110 N N   . GLU A 1 151 ? 1.529   -16.222 22.448  1.00 96.16 151 A 1 
ATOM 1111 C CA  . GLU A 1 151 ? 2.557   -17.111 23.017  1.00 96.10 151 A 1 
ATOM 1112 C C   . GLU A 1 151 ? 2.619   -17.023 24.548  1.00 96.48 151 A 1 
ATOM 1113 O O   . GLU A 1 151 ? 2.803   -18.039 25.220  1.00 95.65 151 A 1 
ATOM 1114 C CB  . GLU A 1 151 ? 3.935   -16.745 22.443  1.00 95.71 151 A 1 
ATOM 1115 C CG  . GLU A 1 151 ? 4.118   -17.117 20.965  1.00 92.86 151 A 1 
ATOM 1116 C CD  . GLU A 1 151 ? 5.360   -16.463 20.331  1.00 92.74 151 A 1 
ATOM 1117 O OE1 . GLU A 1 151 ? 5.509   -16.610 19.096  1.00 86.21 151 A 1 
ATOM 1118 O OE2 . GLU A 1 151 ? 6.145   -15.794 21.054  1.00 87.85 151 A 1 
ATOM 1119 N N   . ASP A 1 152 ? 2.394   -15.837 25.115  1.00 97.26 152 A 1 
ATOM 1120 C CA  . ASP A 1 152 ? 2.395   -15.581 26.561  1.00 97.37 152 A 1 
ATOM 1121 C C   . ASP A 1 152 ? 1.017   -15.797 27.225  1.00 97.52 152 A 1 
ATOM 1122 O O   . ASP A 1 152 ? 0.819   -15.491 28.409  1.00 96.46 152 A 1 
ATOM 1123 C CB  . ASP A 1 152 ? 2.933   -14.167 26.817  1.00 97.17 152 A 1 
ATOM 1124 C CG  . ASP A 1 152 ? 4.394   -13.972 26.400  1.00 96.74 152 A 1 
ATOM 1125 O OD1 . ASP A 1 152 ? 5.174   -14.943 26.339  1.00 93.90 152 A 1 
ATOM 1126 O OD2 . ASP A 1 152 ? 4.762   -12.804 26.160  1.00 94.20 152 A 1 
ATOM 1127 N N   . GLY A 1 153 ? 0.037   -16.312 26.481  1.00 96.52 153 A 1 
ATOM 1128 C CA  . GLY A 1 153 ? -1.327  -16.524 26.980  1.00 96.30 153 A 1 
ATOM 1129 C C   . GLY A 1 153 ? -2.116  -15.232 27.215  1.00 96.64 153 A 1 
ATOM 1130 O O   . GLY A 1 153 ? -3.092  -15.237 27.972  1.00 95.28 153 A 1 
ATOM 1131 N N   . VAL A 1 154 ? -1.717  -14.135 26.584  1.00 96.77 154 A 1 
ATOM 1132 C CA  . VAL A 1 154 ? -2.397  -12.835 26.645  1.00 96.61 154 A 1 
ATOM 1133 C C   . VAL A 1 154 ? -3.414  -12.742 25.508  1.00 95.98 154 A 1 
ATOM 1134 O O   . VAL A 1 154 ? -3.061  -12.733 24.331  1.00 94.87 154 A 1 
ATOM 1135 C CB  . VAL A 1 154 ? -1.384  -11.677 26.603  1.00 96.57 154 A 1 
ATOM 1136 C CG1 . VAL A 1 154 ? -2.087  -10.324 26.722  1.00 94.92 154 A 1 
ATOM 1137 C CG2 . VAL A 1 154 ? -0.362  -11.780 27.743  1.00 94.51 154 A 1 
ATOM 1138 N N   . GLN A 1 155 ? -4.697  -12.668 25.866  1.00 96.32 155 A 1 
ATOM 1139 C CA  . GLN A 1 155 ? -5.822  -12.681 24.916  1.00 95.34 155 A 1 
ATOM 1140 C C   . GLN A 1 155 ? -6.508  -11.315 24.766  1.00 95.34 155 A 1 
ATOM 1141 O O   . GLN A 1 155 ? -7.477  -11.180 24.015  1.00 93.49 155 A 1 
ATOM 1142 C CB  . GLN A 1 155 ? -6.841  -13.746 25.360  1.00 93.61 155 A 1 
ATOM 1143 C CG  . GLN A 1 155 ? -6.277  -15.181 25.369  1.00 89.73 155 A 1 
ATOM 1144 C CD  . GLN A 1 155 ? -5.961  -15.730 23.980  1.00 87.47 155 A 1 
ATOM 1145 O OE1 . GLN A 1 155 ? -6.407  -15.247 22.954  1.00 78.91 155 A 1 
ATOM 1146 N NE2 . GLN A 1 155 ? -5.193  -16.793 23.896  1.00 76.93 155 A 1 
ATOM 1147 N N   . ILE A 1 156 ? -6.041  -10.324 25.511  1.00 94.53 156 A 1 
ATOM 1148 C CA  . ILE A 1 156 ? -6.578  -8.965  25.484  1.00 95.10 156 A 1 
ATOM 1149 C C   . ILE A 1 156 ? -5.457  -8.013  25.092  1.00 95.22 156 A 1 
ATOM 1150 O O   . ILE A 1 156 ? -4.398  -8.017  25.715  1.00 94.71 156 A 1 
ATOM 1151 C CB  . ILE A 1 156 ? -7.210  -8.562  26.834  1.00 95.19 156 A 1 
ATOM 1152 C CG1 . ILE A 1 156 ? -8.272  -9.592  27.281  1.00 94.09 156 A 1 
ATOM 1153 C CG2 . ILE A 1 156 ? -7.822  -7.151  26.720  1.00 94.36 156 A 1 
ATOM 1154 C CD1 . ILE A 1 156 ? -8.840  -9.319  28.674  1.00 91.53 156 A 1 
ATOM 1155 N N   . TRP A 1 157 ? -5.698  -7.182  24.093  1.00 93.83 157 A 1 
ATOM 1156 C CA  . TRP A 1 157 ? -4.810  -6.092  23.717  1.00 93.63 157 A 1 
ATOM 1157 C C   . TRP A 1 157 ? -5.394  -4.764  24.193  1.00 93.25 157 A 1 
ATOM 1158 O O   . TRP A 1 157 ? -6.475  -4.370  23.763  1.00 91.37 157 A 1 
ATOM 1159 C CB  . TRP A 1 157 ? -4.582  -6.127  22.207  1.00 92.60 157 A 1 
ATOM 1160 C CG  . TRP A 1 157 ? -3.680  -5.070  21.644  1.00 91.24 157 A 1 
ATOM 1161 C CD1 . TRP A 1 157 ? -2.903  -4.199  22.329  1.00 83.05 157 A 1 
ATOM 1162 C CD2 . TRP A 1 157 ? -3.441  -4.767  20.238  1.00 87.88 157 A 1 
ATOM 1163 N NE1 . TRP A 1 157 ? -2.209  -3.385  21.451  1.00 82.02 157 A 1 
ATOM 1164 C CE2 . TRP A 1 157 ? -2.487  -3.710  20.151  1.00 84.98 157 A 1 
ATOM 1165 C CE3 . TRP A 1 157 ? -3.915  -5.303  19.027  1.00 80.88 157 A 1 
ATOM 1166 C CZ2 . TRP A 1 157 ? -2.015  -3.227  18.920  1.00 82.68 157 A 1 
ATOM 1167 C CZ3 . TRP A 1 157 ? -3.450  -4.827  17.789  1.00 76.55 157 A 1 
ATOM 1168 C CH2 . TRP A 1 157 ? -2.501  -3.801  17.737  1.00 77.39 157 A 1 
ATOM 1169 N N   . GLY A 1 158 ? -4.676  -4.067  25.071  1.00 88.02 158 A 1 
ATOM 1170 C CA  . GLY A 1 158 ? -4.920  -2.669  25.422  1.00 86.73 158 A 1 
ATOM 1171 C C   . GLY A 1 158 ? -4.403  -1.754  24.314  1.00 86.25 158 A 1 
ATOM 1172 O O   . GLY A 1 158 ? -3.246  -1.344  24.331  1.00 83.02 158 A 1 
ATOM 1173 N N   . ASP A 1 159 ? -5.241  -1.462  23.336  1.00 83.18 159 A 1 
ATOM 1174 C CA  . ASP A 1 159 ? -4.890  -0.627  22.190  1.00 80.94 159 A 1 
ATOM 1175 C C   . ASP A 1 159 ? -5.103  0.862   22.510  1.00 78.87 159 A 1 
ATOM 1176 O O   . ASP A 1 159 ? -6.238  1.358   22.549  1.00 75.07 159 A 1 
ATOM 1177 C CB  . ASP A 1 159 ? -5.663  -1.109  20.953  1.00 79.87 159 A 1 
ATOM 1178 C CG  . ASP A 1 159 ? -5.544  -0.160  19.755  1.00 73.49 159 A 1 
ATOM 1179 O OD1 . ASP A 1 159 ? -4.627  0.689   19.725  1.00 69.89 159 A 1 
ATOM 1180 O OD2 . ASP A 1 159 ? -6.472  -0.177  18.920  1.00 65.54 159 A 1 
ATOM 1181 N N   . GLY A 1 160 ? -3.998  1.577   22.706  1.00 77.12 160 A 1 
ATOM 1182 C CA  . GLY A 1 160 ? -3.964  3.006   23.038  1.00 72.42 160 A 1 
ATOM 1183 C C   . GLY A 1 160 ? -4.335  3.962   21.895  1.00 74.19 160 A 1 
ATOM 1184 O O   . GLY A 1 160 ? -4.341  5.171   22.098  1.00 70.75 160 A 1 
ATOM 1185 N N   . SER A 1 161 ? -4.652  3.463   20.696  1.00 71.36 161 A 1 
ATOM 1186 C CA  . SER A 1 161 ? -5.045  4.339   19.582  1.00 67.95 161 A 1 
ATOM 1187 C C   . SER A 1 161 ? -6.364  5.077   19.848  1.00 68.01 161 A 1 
ATOM 1188 O O   . SER A 1 161 ? -7.311  4.539   20.434  1.00 66.23 161 A 1 
ATOM 1189 C CB  . SER A 1 161 ? -5.094  3.576   18.253  1.00 66.75 161 A 1 
ATOM 1190 O OG  . SER A 1 161 ? -6.089  2.570   18.273  1.00 66.48 161 A 1 
ATOM 1191 N N   . THR A 1 162 ? -6.448  6.330   19.393  1.00 70.98 162 A 1 
ATOM 1192 C CA  . THR A 1 162 ? -7.650  7.156   19.576  1.00 68.53 162 A 1 
ATOM 1193 C C   . THR A 1 162 ? -8.769  6.727   18.625  1.00 68.40 162 A 1 
ATOM 1194 O O   . THR A 1 162 ? -8.529  6.211   17.537  1.00 66.90 162 A 1 
ATOM 1195 C CB  . THR A 1 162 ? -7.366  8.660   19.410  1.00 66.35 162 A 1 
ATOM 1196 O OG1 . THR A 1 162 ? -7.108  8.989   18.068  1.00 63.97 162 A 1 
ATOM 1197 C CG2 . THR A 1 162 ? -6.184  9.147   20.250  1.00 62.07 162 A 1 
ATOM 1198 N N   . PHE A 1 163 ? -10.024 7.005   18.989  1.00 67.82 163 A 1 
ATOM 1199 C CA  . PHE A 1 163 ? -11.175 6.655   18.144  1.00 67.38 163 A 1 
ATOM 1200 C C   . PHE A 1 163 ? -11.279 7.473   16.840  1.00 70.62 163 A 1 
ATOM 1201 O O   . PHE A 1 163 ? -12.041 7.111   15.948  1.00 65.94 163 A 1 
ATOM 1202 C CB  . PHE A 1 163 ? -12.464 6.772   18.974  1.00 62.65 163 A 1 
ATOM 1203 C CG  . PHE A 1 163 ? -12.859 8.200   19.319  1.00 61.71 163 A 1 
ATOM 1204 C CD1 . PHE A 1 163 ? -12.386 8.812   20.493  1.00 55.27 163 A 1 
ATOM 1205 C CD2 . PHE A 1 163 ? -13.719 8.915   18.462  1.00 55.50 163 A 1 
ATOM 1206 C CE1 . PHE A 1 163 ? -12.770 10.125  20.811  1.00 52.30 163 A 1 
ATOM 1207 C CE2 . PHE A 1 163 ? -14.101 10.234  18.782  1.00 54.47 163 A 1 
ATOM 1208 C CZ  . PHE A 1 163 ? -13.632 10.839  19.958  1.00 58.77 163 A 1 
ATOM 1209 N N   . LYS A 1 164 ? -10.523 8.565   16.715  1.00 72.42 164 A 1 
ATOM 1210 C CA  . LYS A 1 164 ? -10.487 9.419   15.510  1.00 72.15 164 A 1 
ATOM 1211 C C   . LYS A 1 164 ? -9.331  9.085   14.561  1.00 74.58 164 A 1 
ATOM 1212 O O   . LYS A 1 164 ? -9.277  9.631   13.457  1.00 69.56 164 A 1 
ATOM 1213 C CB  . LYS A 1 164 ? -10.421 10.903  15.916  1.00 68.11 164 A 1 
ATOM 1214 C CG  . LYS A 1 164 ? -11.666 11.393  16.674  1.00 66.29 164 A 1 
ATOM 1215 C CD  . LYS A 1 164 ? -11.546 12.891  16.988  1.00 57.86 164 A 1 
ATOM 1216 C CE  . LYS A 1 164 ? -12.771 13.372  17.764  1.00 52.79 164 A 1 
ATOM 1217 N NZ  . LYS A 1 164 ? -12.655 14.802  18.151  1.00 47.35 164 A 1 
ATOM 1218 N N   . GLY A 1 165 ? -8.382  8.246   15.006  1.00 73.04 165 A 1 
ATOM 1219 C CA  . GLY A 1 165 ? -7.191  7.868   14.249  1.00 69.94 165 A 1 
ATOM 1220 C C   . GLY A 1 165 ? -7.439  6.727   13.262  1.00 73.74 165 A 1 
ATOM 1221 O O   . GLY A 1 165 ? -8.436  6.017   13.355  1.00 71.42 165 A 1 
ATOM 1222 N N   . ASN A 1 166 ? -6.497  6.516   12.343  1.00 76.06 166 A 1 
ATOM 1223 C CA  . ASN A 1 166 ? -6.499  5.356   11.443  1.00 76.40 166 A 1 
ATOM 1224 C C   . ASN A 1 166 ? -6.092  4.067   12.173  1.00 77.64 166 A 1 
ATOM 1225 O O   . ASN A 1 166 ? -6.551  2.979   11.835  1.00 74.85 166 A 1 
ATOM 1226 C CB  . ASN A 1 166 ? -5.535  5.635   10.282  1.00 74.23 166 A 1 
ATOM 1227 C CG  . ASN A 1 166 ? -5.978  6.781   9.387   1.00 71.71 166 A 1 
ATOM 1228 O OD1 . ASN A 1 166 ? -7.139  6.936   9.066   1.00 67.80 166 A 1 
ATOM 1229 N ND2 . ASN A 1 166 ? -5.058  7.611   8.949   1.00 59.93 166 A 1 
ATOM 1230 N N   . ASP A 1 167 ? -5.232  4.176   13.187  1.00 76.61 167 A 1 
ATOM 1231 C CA  . ASP A 1 167 ? -4.610  3.028   13.847  1.00 77.92 167 A 1 
ATOM 1232 C C   . ASP A 1 167 ? -5.598  2.164   14.625  1.00 78.25 167 A 1 
ATOM 1233 O O   . ASP A 1 167 ? -5.385  0.957   14.724  1.00 75.98 167 A 1 
ATOM 1234 C CB  . ASP A 1 167 ? -3.466  3.507   14.740  1.00 78.06 167 A 1 
ATOM 1235 C CG  . ASP A 1 167 ? -2.246  3.961   13.931  1.00 75.54 167 A 1 
ATOM 1236 O OD1 . ASP A 1 167 ? -2.188  3.660   12.710  1.00 72.64 167 A 1 
ATOM 1237 O OD2 . ASP A 1 167 ? -1.338  4.539   14.551  1.00 68.79 167 A 1 
ATOM 1238 N N   . ILE A 1 168 ? -6.717  2.731   15.077  1.00 74.84 168 A 1 
ATOM 1239 C CA  . ILE A 1 168 ? -7.788  1.945   15.706  1.00 72.66 168 A 1 
ATOM 1240 C C   . ILE A 1 168 ? -8.288  0.830   14.778  1.00 74.39 168 A 1 
ATOM 1241 O O   . ILE A 1 168 ? -8.472  -0.302  15.221  1.00 72.93 168 A 1 
ATOM 1242 C CB  . ILE A 1 168 ? -8.934  2.863   16.196  1.00 69.55 168 A 1 
ATOM 1243 C CG1 . ILE A 1 168 ? -9.948  2.057   17.037  1.00 67.48 168 A 1 
ATOM 1244 C CG2 . ILE A 1 168 ? -9.643  3.607   15.049  1.00 66.51 168 A 1 
ATOM 1245 C CD1 . ILE A 1 168 ? -10.993 2.907   17.769  1.00 64.16 168 A 1 
ATOM 1246 N N   . GLU A 1 169 ? -8.464  1.129   13.497  1.00 78.92 169 A 1 
ATOM 1247 C CA  . GLU A 1 169 ? -8.937  0.149   12.516  1.00 81.90 169 A 1 
ATOM 1248 C C   . GLU A 1 169 ? -7.808  -0.788  12.068  1.00 84.22 169 A 1 
ATOM 1249 O O   . GLU A 1 169 ? -8.004  -2.006  11.982  1.00 81.84 169 A 1 
ATOM 1250 C CB  . GLU A 1 169 ? -9.591  0.876   11.334  1.00 79.54 169 A 1 
ATOM 1251 C CG  . GLU A 1 169 ? -10.266 -0.114  10.373  1.00 73.45 169 A 1 
ATOM 1252 C CD  . GLU A 1 169 ? -11.148 0.548   9.304   1.00 70.73 169 A 1 
ATOM 1253 O OE1 . GLU A 1 169 ? -11.427 -0.146  8.298   1.00 61.32 169 A 1 
ATOM 1254 O OE2 . GLU A 1 169 ? -11.589 1.698   9.521   1.00 66.37 169 A 1 
ATOM 1255 N N   . ARG A 1 170 ? -6.598  -0.254  11.846  1.00 82.71 170 A 1 
ATOM 1256 C CA  . ARG A 1 170 ? -5.422  -1.043  11.440  1.00 83.81 170 A 1 
ATOM 1257 C C   . ARG A 1 170 ? -5.091  -2.123  12.468  1.00 85.37 170 A 1 
ATOM 1258 O O   . ARG A 1 170 ? -5.052  -3.309  12.129  1.00 85.94 170 A 1 
ATOM 1259 C CB  . ARG A 1 170 ? -4.211  -0.121  11.224  1.00 84.40 170 A 1 
ATOM 1260 C CG  . ARG A 1 170 ? -4.375  0.831   10.031  1.00 84.54 170 A 1 
ATOM 1261 C CD  . ARG A 1 170 ? -3.223  1.844   10.027  1.00 83.64 170 A 1 
ATOM 1262 N NE  . ARG A 1 170 ? -3.336  2.797   8.917   1.00 82.34 170 A 1 
ATOM 1263 C CZ  . ARG A 1 170 ? -2.877  4.034   8.899   1.00 84.82 170 A 1 
ATOM 1264 N NH1 . ARG A 1 170 ? -2.226  4.562   9.900   1.00 75.73 170 A 1 
ATOM 1265 N NH2 . ARG A 1 170 ? -3.071  4.772   7.849   1.00 78.88 170 A 1 
ATOM 1266 N N   . PHE A 1 171 ? -4.910  -1.738  13.735  1.00 84.76 171 A 1 
ATOM 1267 C CA  . PHE A 1 171 ? -4.582  -2.675  14.806  1.00 84.68 171 A 1 
ATOM 1268 C C   . PHE A 1 171 ? -5.718  -3.659  15.086  1.00 86.12 171 A 1 
ATOM 1269 O O   . PHE A 1 171 ? -5.454  -4.853  15.263  1.00 84.15 171 A 1 
ATOM 1270 C CB  . PHE A 1 171 ? -4.209  -1.904  16.073  1.00 83.40 171 A 1 
ATOM 1271 C CG  . PHE A 1 171 ? -2.846  -1.237  16.052  1.00 81.50 171 A 1 
ATOM 1272 C CD1 . PHE A 1 171 ? -1.709  -1.946  15.613  1.00 73.18 171 A 1 
ATOM 1273 C CD2 . PHE A 1 171 ? -2.696  0.068   16.568  1.00 73.67 171 A 1 
ATOM 1274 C CE1 . PHE A 1 171 ? -0.434  -1.359  15.688  1.00 70.89 171 A 1 
ATOM 1275 C CE2 . PHE A 1 171 ? -1.418  0.651   16.648  1.00 70.02 171 A 1 
ATOM 1276 C CZ  . PHE A 1 171 ? -0.286  -0.064  16.211  1.00 74.57 171 A 1 
ATOM 1277 N N   . TYR A 1 172 ? -6.969  -3.200  15.049  1.00 81.52 172 A 1 
ATOM 1278 C CA  . TYR A 1 172 ? -8.119  -4.095  15.192  1.00 81.36 172 A 1 
ATOM 1279 C C   . TYR A 1 172 ? -8.096  -5.203  14.135  1.00 83.15 172 A 1 
ATOM 1280 O O   . TYR A 1 172 ? -8.224  -6.387  14.455  1.00 81.53 172 A 1 
ATOM 1281 C CB  . TYR A 1 172 ? -9.410  -3.274  15.096  1.00 79.80 172 A 1 
ATOM 1282 C CG  . TYR A 1 172 ? -10.666 -4.085  15.338  1.00 76.06 172 A 1 
ATOM 1283 C CD1 . TYR A 1 172 ? -11.403 -4.616  14.261  1.00 68.73 172 A 1 
ATOM 1284 C CD2 . TYR A 1 172 ? -11.097 -4.313  16.657  1.00 66.67 172 A 1 
ATOM 1285 C CE1 . TYR A 1 172 ? -12.560 -5.377  14.507  1.00 65.84 172 A 1 
ATOM 1286 C CE2 . TYR A 1 172 ? -12.252 -5.073  16.905  1.00 65.14 172 A 1 
ATOM 1287 C CZ  . TYR A 1 172 ? -12.983 -5.610  15.831  1.00 72.44 172 A 1 
ATOM 1288 O OH  . TYR A 1 172 ? -14.090 -6.352  16.083  1.00 70.19 172 A 1 
ATOM 1289 N N   . ARG A 1 173 ? -7.871  -4.837  12.877  1.00 88.21 173 A 1 
ATOM 1290 C CA  . ARG A 1 173 ? -7.872  -5.774  11.755  1.00 89.16 173 A 1 
ATOM 1291 C C   . ARG A 1 173 ? -6.687  -6.739  11.811  1.00 90.26 173 A 1 
ATOM 1292 O O   . ARG A 1 173 ? -6.901  -7.951  11.820  1.00 89.61 173 A 1 
ATOM 1293 C CB  . ARG A 1 173 ? -7.934  -4.978  10.442  1.00 88.35 173 A 1 
ATOM 1294 C CG  . ARG A 1 173 ? -8.183  -5.904  9.245   1.00 84.14 173 A 1 
ATOM 1295 C CD  . ARG A 1 173 ? -8.303  -5.093  7.949   1.00 82.94 173 A 1 
ATOM 1296 N NE  . ARG A 1 173 ? -8.794  -5.955  6.860   1.00 81.55 173 A 1 
ATOM 1297 C CZ  . ARG A 1 173 ? -10.059 -6.253  6.600   1.00 82.53 173 A 1 
ATOM 1298 N NH1 . ARG A 1 173 ? -11.046 -5.739  7.263   1.00 71.54 173 A 1 
ATOM 1299 N NH2 . ARG A 1 173 ? -10.338 -7.083  5.655   1.00 74.95 173 A 1 
ATOM 1300 N N   . TYR A 1 174 ? -5.459  -6.235  11.897  1.00 88.65 174 A 1 
ATOM 1301 C CA  . TYR A 1 174 ? -4.263  -7.086  11.948  1.00 88.91 174 A 1 
ATOM 1302 C C   . TYR A 1 174 ? -4.225  -7.956  13.209  1.00 89.07 174 A 1 
ATOM 1303 O O   . TYR A 1 174 ? -3.885  -9.136  13.126  1.00 87.54 174 A 1 
ATOM 1304 C CB  . TYR A 1 174 ? -3.000  -6.229  11.842  1.00 90.30 174 A 1 
ATOM 1305 C CG  . TYR A 1 174 ? -2.831  -5.501  10.517  1.00 91.32 174 A 1 
ATOM 1306 C CD1 . TYR A 1 174 ? -2.907  -6.206  9.297   1.00 88.99 174 A 1 
ATOM 1307 C CD2 . TYR A 1 174 ? -2.565  -4.118  10.502  1.00 87.17 174 A 1 
ATOM 1308 C CE1 . TYR A 1 174 ? -2.729  -5.533  8.074   1.00 87.57 174 A 1 
ATOM 1309 C CE2 . TYR A 1 174 ? -2.384  -3.441  9.282   1.00 85.95 174 A 1 
ATOM 1310 C CZ  . TYR A 1 174 ? -2.467  -4.146  8.066   1.00 91.26 174 A 1 
ATOM 1311 O OH  . TYR A 1 174 ? -2.291  -3.490  6.888   1.00 91.21 174 A 1 
ATOM 1312 N N   . GLY A 1 175 ? -4.657  -7.416  14.344  1.00 89.78 175 A 1 
ATOM 1313 C CA  . GLY A 1 175 ? -4.739  -8.159  15.596  1.00 88.37 175 A 1 
ATOM 1314 C C   . GLY A 1 175 ? -5.686  -9.356  15.511  1.00 89.83 175 A 1 
ATOM 1315 O O   . GLY A 1 175 ? -5.311  -10.469 15.879  1.00 89.70 175 A 1 
ATOM 1316 N N   . LEU A 1 176 ? -6.887  -9.173  14.963  1.00 88.69 176 A 1 
ATOM 1317 C CA  . LEU A 1 176 ? -7.841  -10.275 14.782  1.00 88.22 176 A 1 
ATOM 1318 C C   . LEU A 1 176 ? -7.395  -11.285 13.715  1.00 88.62 176 A 1 
ATOM 1319 O O   . LEU A 1 176 ? -7.696  -12.471 13.850  1.00 88.69 176 A 1 
ATOM 1320 C CB  . LEU A 1 176 ? -9.233  -9.717  14.437  1.00 87.77 176 A 1 
ATOM 1321 C CG  . LEU A 1 176 ? -9.970  -9.070  15.620  1.00 85.04 176 A 1 
ATOM 1322 C CD1 . LEU A 1 176 ? -11.287 -8.486  15.106  1.00 80.29 176 A 1 
ATOM 1323 C CD2 . LEU A 1 176 ? -10.325 -10.076 16.721  1.00 80.33 176 A 1 
ATOM 1324 N N   . LEU A 1 177 ? -6.676  -10.855 12.682  1.00 88.49 177 A 1 
ATOM 1325 C CA  . LEU A 1 177 ? -6.073  -11.775 11.712  1.00 88.07 177 A 1 
ATOM 1326 C C   . LEU A 1 177 ? -4.979  -12.637 12.358  1.00 88.56 177 A 1 
ATOM 1327 O O   . LEU A 1 177 ? -4.878  -13.822 12.052  1.00 88.30 177 A 1 
ATOM 1328 C CB  . LEU A 1 177 ? -5.507  -10.987 10.516  1.00 88.96 177 A 1 
ATOM 1329 C CG  . LEU A 1 177 ? -6.563  -10.405 9.551   1.00 86.38 177 A 1 
ATOM 1330 C CD1 . LEU A 1 177 ? -5.873  -9.524  8.508   1.00 81.22 177 A 1 
ATOM 1331 C CD2 . LEU A 1 177 ? -7.344  -11.492 8.812   1.00 81.76 177 A 1 
ATOM 1332 N N   . ALA A 1 178 ? -4.195  -12.068 13.277  1.00 90.02 178 A 1 
ATOM 1333 C CA  . ALA A 1 178 ? -3.153  -12.787 14.006  1.00 89.59 178 A 1 
ATOM 1334 C C   . ALA A 1 178 ? -3.715  -13.706 15.104  1.00 90.89 178 A 1 
ATOM 1335 O O   . ALA A 1 178 ? -3.197  -14.804 15.316  1.00 89.85 178 A 1 
ATOM 1336 C CB  . ALA A 1 178 ? -2.180  -11.754 14.580  1.00 90.03 178 A 1 
ATOM 1337 N N   . ASN A 1 179 ? -4.773  -13.287 15.792  1.00 89.51 179 A 1 
ATOM 1338 C CA  . ASN A 1 179 ? -5.457  -14.052 16.832  1.00 89.80 179 A 1 
ATOM 1339 C C   . ASN A 1 179 ? -6.984  -13.861 16.750  1.00 89.72 179 A 1 
ATOM 1340 O O   . ASN A 1 179 ? -7.518  -12.879 17.280  1.00 89.87 179 A 1 
ATOM 1341 C CB  . ASN A 1 179 ? -4.891  -13.648 18.203  1.00 90.33 179 A 1 
ATOM 1342 C CG  . ASN A 1 179 ? -5.584  -14.352 19.361  1.00 90.25 179 A 1 
ATOM 1343 O OD1 . ASN A 1 179 ? -6.408  -15.249 19.200  1.00 87.20 179 A 1 
ATOM 1344 N ND2 . ASN A 1 179 ? -5.286  -13.956 20.574  1.00 85.37 179 A 1 
ATOM 1345 N N   . PRO A 1 180 ? -7.739  -14.819 16.182  1.00 91.72 180 A 1 
ATOM 1346 C CA  . PRO A 1 180 ? -9.198  -14.721 16.072  1.00 89.79 180 A 1 
ATOM 1347 C C   . PRO A 1 180 ? -9.938  -14.635 17.414  1.00 89.26 180 A 1 
ATOM 1348 O O   . PRO A 1 180 ? -11.095 -14.201 17.460  1.00 88.09 180 A 1 
ATOM 1349 C CB  . PRO A 1 180 ? -9.623  -15.977 15.302  1.00 89.21 180 A 1 
ATOM 1350 C CG  . PRO A 1 180 ? -8.378  -16.348 14.500  1.00 88.65 180 A 1 
ATOM 1351 C CD  . PRO A 1 180 ? -7.240  -15.957 15.431  1.00 91.04 180 A 1 
ATOM 1352 N N   . SER A 1 181 ? -9.299  -15.055 18.512  1.00 91.91 181 A 1 
ATOM 1353 C CA  . SER A 1 181 ? -9.857  -14.999 19.869  1.00 91.42 181 A 1 
ATOM 1354 C C   . SER A 1 181 ? -9.552  -13.690 20.598  1.00 91.89 181 A 1 
ATOM 1355 O O   . SER A 1 181 ? -10.093 -13.477 21.686  1.00 90.45 181 A 1 
ATOM 1356 C CB  . SER A 1 181 ? -9.373  -16.196 20.691  1.00 90.45 181 A 1 
ATOM 1357 O OG  . SER A 1 181 ? -9.859  -17.390 20.105  1.00 84.18 181 A 1 
ATOM 1358 N N   . LEU A 1 182 ? -8.751  -12.804 20.000  1.00 91.17 182 A 1 
ATOM 1359 C CA  . LEU A 1 182 ? -8.363  -11.524 20.584  1.00 90.92 182 A 1 
ATOM 1360 C C   . LEU A 1 182 ? -9.592  -10.710 21.009  1.00 90.99 182 A 1 
ATOM 1361 O O   . LEU A 1 182 ? -10.577 -10.585 20.269  1.00 90.64 182 A 1 
ATOM 1362 C CB  . LEU A 1 182 ? -7.501  -10.744 19.576  1.00 91.18 182 A 1 
ATOM 1363 C CG  . LEU A 1 182 ? -6.776  -9.507  20.145  1.00 90.26 182 A 1 
ATOM 1364 C CD1 . LEU A 1 182 ? -5.651  -9.900  21.108  1.00 87.39 182 A 1 
ATOM 1365 C CD2 . LEU A 1 182 ? -6.161  -8.710  18.994  1.00 87.47 182 A 1 
ATOM 1366 N N   . ARG A 1 183 ? -9.503  -10.132 22.209  1.00 92.77 183 A 1 
ATOM 1367 C CA  . ARG A 1 183 ? -10.348 -9.031  22.676  1.00 93.14 183 A 1 
ATOM 1368 C C   . ARG A 1 183 ? -9.507  -7.764  22.724  1.00 93.36 183 A 1 
ATOM 1369 O O   . ARG A 1 183 ? -8.311  -7.830  22.992  1.00 92.97 183 A 1 
ATOM 1370 C CB  . ARG A 1 183 ? -10.949 -9.366  24.050  1.00 93.58 183 A 1 
ATOM 1371 C CG  . ARG A 1 183 ? -11.965 -10.519 24.002  1.00 92.68 183 A 1 
ATOM 1372 C CD  . ARG A 1 183 ? -12.531 -10.819 25.403  1.00 91.08 183 A 1 
ATOM 1373 N NE  . ARG A 1 183 ? -11.531 -11.471 26.254  1.00 85.66 183 A 1 
ATOM 1374 C CZ  . ARG A 1 183 ? -11.481 -11.525 27.580  1.00 83.84 183 A 1 
ATOM 1375 N NH1 . ARG A 1 183 ? -12.359 -10.984 28.374  1.00 76.46 183 A 1 
ATOM 1376 N NH2 . ARG A 1 183 ? -10.506 -12.151 28.149  1.00 75.91 183 A 1 
ATOM 1377 N N   . ILE A 1 184 ? -10.114 -6.627  22.474  1.00 90.58 184 A 1 
ATOM 1378 C CA  . ILE A 1 184 ? -9.395  -5.353  22.420  1.00 89.30 184 A 1 
ATOM 1379 C C   . ILE A 1 184 ? -9.997  -4.406  23.447  1.00 89.46 184 A 1 
ATOM 1380 O O   . ILE A 1 184 ? -11.149 -3.997  23.314  1.00 88.80 184 A 1 
ATOM 1381 C CB  . ILE A 1 184 ? -9.366  -4.778  20.989  1.00 87.43 184 A 1 
ATOM 1382 C CG1 . ILE A 1 184 ? -8.684  -5.802  20.052  1.00 82.57 184 A 1 
ATOM 1383 C CG2 . ILE A 1 184 ? -8.622  -3.430  20.982  1.00 80.64 184 A 1 
ATOM 1384 C CD1 . ILE A 1 184 ? -8.492  -5.346  18.609  1.00 73.82 184 A 1 
ATOM 1385 N N   . TYR A 1 185 ? -9.211  -4.065  24.464  1.00 89.45 185 A 1 
ATOM 1386 C CA  . TYR A 1 185 ? -9.559  -3.023  25.421  1.00 89.25 185 A 1 
ATOM 1387 C C   . TYR A 1 185 ? -9.143  -1.661  24.865  1.00 88.35 185 A 1 
ATOM 1388 O O   . TYR A 1 185 ? -8.027  -1.499  24.380  1.00 86.41 185 A 1 
ATOM 1389 C CB  . TYR A 1 185 ? -8.917  -3.328  26.781  1.00 90.06 185 A 1 
ATOM 1390 C CG  . TYR A 1 185 ? -9.019  -2.178  27.767  1.00 89.33 185 A 1 
ATOM 1391 C CD1 . TYR A 1 185 ? -7.851  -1.596  28.294  1.00 81.00 185 A 1 
ATOM 1392 C CD2 . TYR A 1 185 ? -10.280 -1.654  28.119  1.00 83.33 185 A 1 
ATOM 1393 C CE1 . TYR A 1 185 ? -7.938  -0.498  29.165  1.00 83.83 185 A 1 
ATOM 1394 C CE2 . TYR A 1 185 ? -10.371 -0.547  28.984  1.00 82.94 185 A 1 
ATOM 1395 C CZ  . TYR A 1 185 ? -9.197  0.033   29.509  1.00 90.20 185 A 1 
ATOM 1396 O OH  . TYR A 1 185 ? -9.273  1.109   30.332  1.00 89.81 185 A 1 
ATOM 1397 N N   . LYS A 1 186 ? -10.054 -0.699  24.912  1.00 87.27 186 A 1 
ATOM 1398 C CA  . LYS A 1 186 ? -9.844  0.650   24.389  1.00 85.65 186 A 1 
ATOM 1399 C C   . LYS A 1 186 ? -9.841  1.676   25.525  1.00 86.37 186 A 1 
ATOM 1400 O O   . LYS A 1 186 ? -10.920 2.169   25.857  1.00 84.31 186 A 1 
ATOM 1401 C CB  . LYS A 1 186 ? -10.923 0.963   23.330  1.00 83.12 186 A 1 
ATOM 1402 C CG  . LYS A 1 186 ? -10.850 0.109   22.051  1.00 77.54 186 A 1 
ATOM 1403 C CD  . LYS A 1 186 ? -9.545  0.255   21.252  1.00 73.61 186 A 1 
ATOM 1404 C CE  . LYS A 1 186 ? -9.252  1.704   20.856  1.00 72.71 186 A 1 
ATOM 1405 N NZ  . LYS A 1 186 ? -7.942  1.846   20.164  1.00 68.81 186 A 1 
ATOM 1406 N N   . PRO A 1 187 ? -8.678  2.046   26.082  1.00 85.50 187 A 1 
ATOM 1407 C CA  . PRO A 1 187 ? -8.592  3.023   27.172  1.00 83.25 187 A 1 
ATOM 1408 C C   . PRO A 1 187 ? -9.321  4.340   26.870  1.00 83.14 187 A 1 
ATOM 1409 O O   . PRO A 1 187 ? -10.075 4.841   27.692  1.00 81.20 187 A 1 
ATOM 1410 C CB  . PRO A 1 187 ? -7.093  3.257   27.391  1.00 82.56 187 A 1 
ATOM 1411 C CG  . PRO A 1 187 ? -6.446  1.954   26.936  1.00 80.28 187 A 1 
ATOM 1412 C CD  . PRO A 1 187 ? -7.347  1.503   25.787  1.00 81.66 187 A 1 
ATOM 1413 N N   . TRP A 1 188 ? -9.192  4.851   25.640  1.00 83.47 188 A 1 
ATOM 1414 C CA  . TRP A 1 188 ? -9.851  6.094   25.204  1.00 81.22 188 A 1 
ATOM 1415 C C   . TRP A 1 188 ? -11.378 6.001   25.034  1.00 81.53 188 A 1 
ATOM 1416 O O   . TRP A 1 188 ? -12.023 7.005   24.713  1.00 79.45 188 A 1 
ATOM 1417 C CB  . TRP A 1 188 ? -9.191  6.566   23.907  1.00 80.61 188 A 1 
ATOM 1418 C CG  . TRP A 1 188 ? -7.735  6.880   24.052  1.00 78.25 188 A 1 
ATOM 1419 C CD1 . TRP A 1 188 ? -6.705  6.179   23.532  1.00 72.92 188 A 1 
ATOM 1420 C CD2 . TRP A 1 188 ? -7.135  7.981   24.794  1.00 76.13 188 A 1 
ATOM 1421 N NE1 . TRP A 1 188 ? -5.509  6.779   23.883  1.00 70.28 188 A 1 
ATOM 1422 C CE2 . TRP A 1 188 ? -5.718  7.897   24.655  1.00 72.13 188 A 1 
ATOM 1423 C CE3 . TRP A 1 188 ? -7.658  9.058   25.558  1.00 72.19 188 A 1 
ATOM 1424 C CZ2 . TRP A 1 188 ? -4.856  8.840   25.232  1.00 73.82 188 A 1 
ATOM 1425 C CZ3 . TRP A 1 188 ? -6.796  10.005  26.143  1.00 71.95 188 A 1 
ATOM 1426 C CH2 . TRP A 1 188 ? -5.402  9.902   25.977  1.00 70.63 188 A 1 
ATOM 1427 N N   . LEU A 1 189 ? -11.965 4.809   25.199  1.00 80.47 189 A 1 
ATOM 1428 C CA  . LEU A 1 189 ? -13.416 4.593   25.260  1.00 80.59 189 A 1 
ATOM 1429 C C   . LEU A 1 189 ? -13.889 4.234   26.678  1.00 83.07 189 A 1 
ATOM 1430 O O   . LEU A 1 189 ? -15.088 4.046   26.884  1.00 81.63 189 A 1 
ATOM 1431 C CB  . LEU A 1 189 ? -13.839 3.504   24.253  1.00 77.57 189 A 1 
ATOM 1432 C CG  . LEU A 1 189 ? -13.498 3.779   22.776  1.00 73.01 189 A 1 
ATOM 1433 C CD1 . LEU A 1 189 ? -13.999 2.614   21.909  1.00 68.17 189 A 1 
ATOM 1434 C CD2 . LEU A 1 189 ? -14.148 5.063   22.254  1.00 67.20 189 A 1 
ATOM 1435 N N   . ASP A 1 190 ? -12.962 4.113   27.616  1.00 84.14 190 A 1 
ATOM 1436 C CA  . ASP A 1 190 ? -13.232 3.855   29.028  1.00 85.60 190 A 1 
ATOM 1437 C C   . ASP A 1 190 ? -13.417 5.189   29.762  1.00 86.10 190 A 1 
ATOM 1438 O O   . ASP A 1 190 ? -12.527 6.042   29.776  1.00 85.29 190 A 1 
ATOM 1439 C CB  . ASP A 1 190 ? -12.093 3.011   29.604  1.00 85.85 190 A 1 
ATOM 1440 C CG  . ASP A 1 190 ? -12.372 2.500   31.016  1.00 87.58 190 A 1 
ATOM 1441 O OD1 . ASP A 1 190 ? -13.057 3.212   31.781  1.00 83.67 190 A 1 
ATOM 1442 O OD2 . ASP A 1 190 ? -11.893 1.379   31.305  1.00 83.30 190 A 1 
ATOM 1443 N N   . ALA A 1 191 ? -14.596 5.389   30.340  1.00 87.26 191 A 1 
ATOM 1444 C CA  . ALA A 1 191 ? -14.948 6.633   31.013  1.00 87.02 191 A 1 
ATOM 1445 C C   . ALA A 1 191 ? -14.044 6.923   32.218  1.00 87.61 191 A 1 
ATOM 1446 O O   . ALA A 1 191 ? -13.695 8.081   32.438  1.00 85.84 191 A 1 
ATOM 1447 C CB  . ALA A 1 191 ? -16.425 6.566   31.419  1.00 86.36 191 A 1 
ATOM 1448 N N   . ASP A 1 192 ? -13.629 5.893   32.956  1.00 89.29 192 A 1 
ATOM 1449 C CA  . ASP A 1 192 ? -12.764 6.060   34.128  1.00 88.86 192 A 1 
ATOM 1450 C C   . ASP A 1 192 ? -11.356 6.487   33.698  1.00 88.69 192 A 1 
ATOM 1451 O O   . ASP A 1 192 ? -10.810 7.455   34.227  1.00 86.70 192 A 1 
ATOM 1452 C CB  . ASP A 1 192 ? -12.737 4.767   34.960  1.00 89.05 192 A 1 
ATOM 1453 C CG  . ASP A 1 192 ? -14.071 4.440   35.651  1.00 87.76 192 A 1 
ATOM 1454 O OD1 . ASP A 1 192 ? -14.917 5.358   35.789  1.00 81.53 192 A 1 
ATOM 1455 O OD2 . ASP A 1 192 ? -14.225 3.275   36.081  1.00 82.61 192 A 1 
ATOM 1456 N N   . PHE A 1 193 ? -10.802 5.839   32.665  1.00 88.56 193 A 1 
ATOM 1457 C CA  . PHE A 1 193 ? -9.512  6.219   32.088  1.00 87.20 193 A 1 
ATOM 1458 C C   . PHE A 1 193 ? -9.526  7.665   31.578  1.00 87.93 193 A 1 
ATOM 1459 O O   . PHE A 1 193 ? -8.627  8.442   31.885  1.00 86.91 193 A 1 
ATOM 1460 C CB  . PHE A 1 193 ? -9.149  5.250   30.955  1.00 86.40 193 A 1 
ATOM 1461 C CG  . PHE A 1 193 ? -7.757  5.463   30.385  1.00 85.27 193 A 1 
ATOM 1462 C CD1 . PHE A 1 193 ? -7.533  6.405   29.363  1.00 80.08 193 A 1 
ATOM 1463 C CD2 . PHE A 1 193 ? -6.671  4.726   30.894  1.00 80.69 193 A 1 
ATOM 1464 C CE1 . PHE A 1 193 ? -6.230  6.617   28.862  1.00 79.34 193 A 1 
ATOM 1465 C CE2 . PHE A 1 193 ? -5.371  4.932   30.392  1.00 78.02 193 A 1 
ATOM 1466 C CZ  . PHE A 1 193 ? -5.149  5.880   29.378  1.00 81.31 193 A 1 
ATOM 1467 N N   . VAL A 1 194 ? -10.551 8.045   30.816  1.00 88.84 194 A 1 
ATOM 1468 C CA  . VAL A 1 194 ? -10.651 9.394   30.240  1.00 87.58 194 A 1 
ATOM 1469 C C   . VAL A 1 194 ? -10.848 10.459  31.323  1.00 87.82 194 A 1 
ATOM 1470 O O   . VAL A 1 194 ? -10.282 11.542  31.212  1.00 87.57 194 A 1 
ATOM 1471 C CB  . VAL A 1 194 ? -11.772 9.452   29.187  1.00 85.84 194 A 1 
ATOM 1472 C CG1 . VAL A 1 194 ? -12.042 10.873  28.668  1.00 81.08 194 A 1 
ATOM 1473 C CG2 . VAL A 1 194 ? -11.407 8.600   27.964  1.00 81.06 194 A 1 
ATOM 1474 N N   . ASN A 1 195 ? -11.614 10.172  32.367  1.00 89.37 195 A 1 
ATOM 1475 C CA  . ASN A 1 195 ? -11.848 11.124  33.455  1.00 88.81 195 A 1 
ATOM 1476 C C   . ASN A 1 195 ? -10.582 11.390  34.283  1.00 88.67 195 A 1 
ATOM 1477 O O   . ASN A 1 195 ? -10.366 12.518  34.716  1.00 87.38 195 A 1 
ATOM 1478 C CB  . ASN A 1 195 ? -12.977 10.595  34.348  1.00 88.68 195 A 1 
ATOM 1479 C CG  . ASN A 1 195 ? -14.362 10.719  33.732  1.00 81.78 195 A 1 
ATOM 1480 O OD1 . ASN A 1 195 ? -14.663 11.574  32.913  1.00 74.59 195 A 1 
ATOM 1481 N ND2 . ASN A 1 195 ? -15.289 9.891   34.156  1.00 73.86 195 A 1 
ATOM 1482 N N   . GLU A 1 196 ? -9.752  10.354  34.498  1.00 89.31 196 A 1 
ATOM 1483 C CA  . GLU A 1 196 ? -8.533  10.473  35.310  1.00 88.84 196 A 1 
ATOM 1484 C C   . GLU A 1 196 ? -7.305  10.915  34.492  1.00 88.51 196 A 1 
ATOM 1485 O O   . GLU A 1 196 ? -6.425  11.588  35.033  1.00 86.00 196 A 1 
ATOM 1486 C CB  . GLU A 1 196 ? -8.265  9.136   36.025  1.00 89.02 196 A 1 
ATOM 1487 C CG  . GLU A 1 196 ? -9.315  8.831   37.114  1.00 87.47 196 A 1 
ATOM 1488 C CD  . GLU A 1 196 ? -9.093  7.481   37.821  1.00 88.24 196 A 1 
ATOM 1489 O OE1 . GLU A 1 196 ? -10.073 6.753   38.088  1.00 81.61 196 A 1 
ATOM 1490 O OE2 . GLU A 1 196 ? -7.944  7.117   38.163  1.00 83.30 196 A 1 
ATOM 1491 N N   . LEU A 1 197 ? -7.242  10.555  33.212  1.00 87.82 197 A 1 
ATOM 1492 C CA  . LEU A 1 197 ? -6.054  10.685  32.353  1.00 85.74 197 A 1 
ATOM 1493 C C   . LEU A 1 197 ? -6.360  11.352  30.997  1.00 82.87 197 A 1 
ATOM 1494 O O   . LEU A 1 197 ? -5.698  11.067  30.002  1.00 75.43 197 A 1 
ATOM 1495 C CB  . LEU A 1 197 ? -5.430  9.290   32.161  1.00 85.12 197 A 1 
ATOM 1496 C CG  . LEU A 1 197 ? -4.996  8.559   33.444  1.00 86.30 197 A 1 
ATOM 1497 C CD1 . LEU A 1 197 ? -4.491  7.163   33.069  1.00 82.27 197 A 1 
ATOM 1498 C CD2 . LEU A 1 197 ? -3.862  9.290   34.161  1.00 84.05 197 A 1 
ATOM 1499 N N   . GLY A 1 198 ? -7.360  12.220  30.924  1.00 84.55 198 A 1 
ATOM 1500 C CA  . GLY A 1 198 ? -7.892  12.736  29.656  1.00 81.45 198 A 1 
ATOM 1501 C C   . GLY A 1 198 ? -6.965  13.612  28.800  1.00 81.29 198 A 1 
ATOM 1502 O O   . GLY A 1 198 ? -7.324  13.944  27.665  1.00 73.30 198 A 1 
ATOM 1503 N N   . GLY A 1 199 ? -5.768  13.963  29.284  1.00 81.97 199 A 1 
ATOM 1504 C CA  . GLY A 1 199 ? -4.753  14.706  28.539  1.00 81.91 199 A 1 
ATOM 1505 C C   . GLY A 1 199 ? -3.332  14.479  29.059  1.00 83.54 199 A 1 
ATOM 1506 O O   . GLY A 1 199 ? -3.111  13.903  30.123  1.00 81.76 199 A 1 
ATOM 1507 N N   . ARG A 1 200 ? -2.314  14.945  28.304  1.00 82.68 200 A 1 
ATOM 1508 C CA  . ARG A 1 200 ? -0.892  14.751  28.652  1.00 83.41 200 A 1 
ATOM 1509 C C   . ARG A 1 200 ? -0.509  15.390  29.985  1.00 85.92 200 A 1 
ATOM 1510 O O   . ARG A 1 200 ? 0.320   14.848  30.711  1.00 84.97 200 A 1 
ATOM 1511 C CB  . ARG A 1 200 ? 0.018   15.308  27.549  1.00 80.64 200 A 1 
ATOM 1512 C CG  . ARG A 1 200 ? -0.038  14.466  26.271  1.00 75.96 200 A 1 
ATOM 1513 C CD  . ARG A 1 200 ? 1.007   14.976  25.270  1.00 70.46 200 A 1 
ATOM 1514 N NE  . ARG A 1 200 ? 1.012   14.148  24.050  1.00 64.60 200 A 1 
ATOM 1515 C CZ  . ARG A 1 200 ? 1.835   14.269  23.025  1.00 58.70 200 A 1 
ATOM 1516 N NH1 . ARG A 1 200 ? 2.753   15.199  22.968  1.00 53.51 200 A 1 
ATOM 1517 N NH2 . ARG A 1 200 ? 1.745   13.442  22.030  1.00 51.47 200 A 1 
ATOM 1518 N N   . LYS A 1 201 ? -1.113  16.534  30.303  1.00 82.76 201 A 1 
ATOM 1519 C CA  . LYS A 1 201 ? -0.898  17.223  31.574  1.00 84.23 201 A 1 
ATOM 1520 C C   . LYS A 1 201 ? -1.403  16.369  32.738  1.00 86.35 201 A 1 
ATOM 1521 O O   . LYS A 1 201 ? -0.642  16.100  33.661  1.00 86.17 201 A 1 
ATOM 1522 C CB  . LYS A 1 201 ? -1.562  18.600  31.515  1.00 82.98 201 A 1 
ATOM 1523 C CG  . LYS A 1 201 ? -1.333  19.348  32.826  1.00 79.61 201 A 1 
ATOM 1524 C CD  . LYS A 1 201 ? -2.041  20.704  32.820  1.00 76.25 201 A 1 
ATOM 1525 C CE  . LYS A 1 201 ? -1.921  21.239  34.240  1.00 69.03 201 A 1 
ATOM 1526 N NZ  . LYS A 1 201 ? -2.698  22.478  34.435  1.00 61.75 201 A 1 
ATOM 1527 N N   . GLU A 1 202 ? -2.619  15.889  32.635  1.00 85.59 202 A 1 
ATOM 1528 C CA  . GLU A 1 202 ? -3.261  15.021  33.617  1.00 86.32 202 A 1 
ATOM 1529 C C   . GLU A 1 202 ? -2.467  13.718  33.791  1.00 88.05 202 A 1 
ATOM 1530 O O   . GLU A 1 202 ? -2.207  13.299  34.916  1.00 87.66 202 A 1 
ATOM 1531 C CB  . GLU A 1 202 ? -4.711  14.720  33.186  1.00 85.78 202 A 1 
ATOM 1532 C CG  . GLU A 1 202 ? -5.665  15.935  33.169  1.00 81.76 202 A 1 
ATOM 1533 C CD  . GLU A 1 202 ? -5.512  16.908  31.981  1.00 80.02 202 A 1 
ATOM 1534 O OE1 . GLU A 1 202 ? -6.158  17.980  32.018  1.00 71.29 202 A 1 
ATOM 1535 O OE2 . GLU A 1 202 ? -4.742  16.626  31.034  1.00 73.36 202 A 1 
ATOM 1536 N N   . MET A 1 203 ? -1.986  13.114  32.695  1.00 87.10 203 A 1 
ATOM 1537 C CA  . MET A 1 203 ? -1.118  11.936  32.736  1.00 87.67 203 A 1 
ATOM 1538 C C   . MET A 1 203 ? 0.196   12.189  33.485  1.00 89.38 203 A 1 
ATOM 1539 O O   . MET A 1 203 ? 0.612   11.375  34.314  1.00 89.65 203 A 1 
ATOM 1540 C CB  . MET A 1 203 ? -0.788  11.474  31.310  1.00 86.62 203 A 1 
ATOM 1541 C CG  . MET A 1 203 ? -1.977  10.853  30.587  1.00 84.06 203 A 1 
ATOM 1542 S SD  . MET A 1 203 ? -1.596  10.361  28.887  1.00 82.56 203 A 1 
ATOM 1543 C CE  . MET A 1 203 ? -3.253  9.834   28.401  1.00 71.14 203 A 1 
ATOM 1544 N N   . SER A 1 204 ? 0.858   13.310  33.212  1.00 88.50 204 A 1 
ATOM 1545 C CA  . SER A 1 204 ? 2.103   13.690  33.887  1.00 88.23 204 A 1 
ATOM 1546 C C   . SER A 1 204 ? 1.882   13.969  35.378  1.00 89.38 204 A 1 
ATOM 1547 O O   . SER A 1 204 ? 2.647   13.485  36.214  1.00 89.55 204 A 1 
ATOM 1548 C CB  . SER A 1 204 ? 2.710   14.913  33.195  1.00 86.68 204 A 1 
ATOM 1549 O OG  . SER A 1 204 ? 3.979   15.216  33.753  1.00 76.61 204 A 1 
ATOM 1550 N N   . GLU A 1 205 ? 0.835   14.700  35.716  1.00 88.03 205 A 1 
ATOM 1551 C CA  . GLU A 1 205 ? 0.449   14.976  37.106  1.00 88.50 205 A 1 
ATOM 1552 C C   . GLU A 1 205 ? 0.095   13.685  37.854  1.00 90.11 205 A 1 
ATOM 1553 O O   . GLU A 1 205 ? 0.501   13.509  39.005  1.00 89.82 205 A 1 
ATOM 1554 C CB  . GLU A 1 205 ? -0.729  15.970  37.136  1.00 87.67 205 A 1 
ATOM 1555 C CG  . GLU A 1 205 ? -0.302  17.404  36.758  1.00 84.74 205 A 1 
ATOM 1556 C CD  . GLU A 1 205 ? -1.460  18.423  36.703  1.00 83.69 205 A 1 
ATOM 1557 O OE1 . GLU A 1 205 ? -1.170  19.633  36.518  1.00 77.41 205 A 1 
ATOM 1558 O OE2 . GLU A 1 205 ? -2.639  18.033  36.834  1.00 78.40 205 A 1 
ATOM 1559 N N   . TRP A 1 206 ? -0.572  12.748  37.189  1.00 90.49 206 A 1 
ATOM 1560 C CA  . TRP A 1 206 ? -0.914  11.445  37.745  1.00 91.27 206 A 1 
ATOM 1561 C C   . TRP A 1 206 ? 0.335   10.620  38.071  1.00 91.94 206 A 1 
ATOM 1562 O O   . TRP A 1 206 ? 0.462   10.123  39.189  1.00 91.47 206 A 1 
ATOM 1563 C CB  . TRP A 1 206 ? -1.862  10.713  36.787  1.00 92.04 206 A 1 
ATOM 1564 C CG  . TRP A 1 206 ? -2.488  9.473   37.351  1.00 92.21 206 A 1 
ATOM 1565 C CD1 . TRP A 1 206 ? -3.718  9.394   37.909  1.00 91.12 206 A 1 
ATOM 1566 C CD2 . TRP A 1 206 ? -1.922  8.136   37.451  1.00 93.44 206 A 1 
ATOM 1567 N NE1 . TRP A 1 206 ? -3.952  8.107   38.347  1.00 91.98 206 A 1 
ATOM 1568 C CE2 . TRP A 1 206 ? -2.872  7.290   38.099  1.00 93.25 206 A 1 
ATOM 1569 C CE3 . TRP A 1 206 ? -0.697  7.554   37.073  1.00 92.71 206 A 1 
ATOM 1570 C CZ2 . TRP A 1 206 ? -2.614  5.941   38.373  1.00 92.59 206 A 1 
ATOM 1571 C CZ3 . TRP A 1 206 ? -0.428  6.195   37.342  1.00 91.52 206 A 1 
ATOM 1572 C CH2 . TRP A 1 206 ? -1.381  5.397   37.991  1.00 91.21 206 A 1 
ATOM 1573 N N   . LEU A 1 207 ? 1.308   10.514  37.152  1.00 90.44 207 A 1 
ATOM 1574 C CA  . LEU A 1 207 ? 2.570   9.804   37.418  1.00 90.05 207 A 1 
ATOM 1575 C C   . LEU A 1 207 ? 3.331   10.414  38.605  1.00 90.81 207 A 1 
ATOM 1576 O O   . LEU A 1 207 ? 3.801   9.680   39.476  1.00 90.83 207 A 1 
ATOM 1577 C CB  . LEU A 1 207 ? 3.473   9.805   36.168  1.00 89.69 207 A 1 
ATOM 1578 C CG  . LEU A 1 207 ? 3.033   8.861   35.036  1.00 87.42 207 A 1 
ATOM 1579 C CD1 . LEU A 1 207 ? 4.000   9.010   33.861  1.00 84.09 207 A 1 
ATOM 1580 C CD2 . LEU A 1 207 ? 3.036   7.392   35.454  1.00 84.36 207 A 1 
ATOM 1581 N N   . LEU A 1 208 ? 3.415   11.745  38.672  1.00 90.82 208 A 1 
ATOM 1582 C CA  . LEU A 1 208 ? 4.057   12.459  39.777  1.00 90.33 208 A 1 
ATOM 1583 C C   . LEU A 1 208 ? 3.358   12.187  41.115  1.00 91.66 208 A 1 
ATOM 1584 O O   . LEU A 1 208 ? 4.033   11.919  42.110  1.00 91.68 208 A 1 
ATOM 1585 C CB  . LEU A 1 208 ? 4.066   13.967  39.471  1.00 88.84 208 A 1 
ATOM 1586 C CG  . LEU A 1 208 ? 5.060   14.398  38.377  1.00 78.92 208 A 1 
ATOM 1587 C CD1 . LEU A 1 208 ? 4.809   15.865  38.010  1.00 74.63 208 A 1 
ATOM 1588 C CD2 . LEU A 1 208 ? 6.511   14.271  38.841  1.00 74.55 208 A 1 
ATOM 1589 N N   . ALA A 1 209 ? 2.030   12.207  41.137  1.00 91.18 209 A 1 
ATOM 1590 C CA  . ALA A 1 209 ? 1.243   11.923  42.337  1.00 91.80 209 A 1 
ATOM 1591 C C   . ALA A 1 209 ? 1.453   10.493  42.861  1.00 92.70 209 A 1 
ATOM 1592 O O   . ALA A 1 209 ? 1.410   10.270  44.070  1.00 91.77 209 A 1 
ATOM 1593 C CB  . ALA A 1 209 ? -0.231  12.193  42.022  1.00 92.00 209 A 1 
ATOM 1594 N N   . HIS A 1 210 ? 1.767   9.544   41.970  1.00 91.91 210 A 1 
ATOM 1595 C CA  . HIS A 1 210 ? 2.034   8.140   42.304  1.00 91.55 210 A 1 
ATOM 1596 C C   . HIS A 1 210 ? 3.526   7.833   42.526  1.00 91.58 210 A 1 
ATOM 1597 O O   . HIS A 1 210 ? 3.900   6.682   42.748  1.00 88.91 210 A 1 
ATOM 1598 C CB  . HIS A 1 210 ? 1.374   7.237   41.246  1.00 92.81 210 A 1 
ATOM 1599 C CG  . HIS A 1 210 ? -0.131  7.355   41.284  1.00 93.87 210 A 1 
ATOM 1600 N ND1 . HIS A 1 210 ? -0.868  8.363   40.711  1.00 82.07 210 A 1 
ATOM 1601 C CD2 . HIS A 1 210 ? -1.002  6.576   41.985  1.00 85.97 210 A 1 
ATOM 1602 C CE1 . HIS A 1 210 ? -2.148  8.216   41.073  1.00 87.77 210 A 1 
ATOM 1603 N NE2 . HIS A 1 210 ? -2.281  7.138   41.841  1.00 90.03 210 A 1 
ATOM 1604 N N   . GLY A 1 211 ? 4.404   8.836   42.494  1.00 91.69 211 A 1 
ATOM 1605 C CA  . GLY A 1 211 ? 5.844   8.664   42.708  1.00 91.40 211 A 1 
ATOM 1606 C C   . GLY A 1 211 ? 6.541   7.847   41.619  1.00 91.61 211 A 1 
ATOM 1607 O O   . GLY A 1 211 ? 7.586   7.247   41.879  1.00 88.79 211 A 1 
ATOM 1608 N N   . LEU A 1 212 ? 5.979   7.785   40.421  1.00 90.48 212 A 1 
ATOM 1609 C CA  . LEU A 1 212 ? 6.505   7.020   39.292  1.00 89.77 212 A 1 
ATOM 1610 C C   . LEU A 1 212 ? 7.464   7.874   38.444  1.00 88.34 212 A 1 
ATOM 1611 O O   . LEU A 1 212 ? 7.223   9.065   38.235  1.00 85.36 212 A 1 
ATOM 1612 C CB  . LEU A 1 212 ? 5.343   6.453   38.462  1.00 90.50 212 A 1 
ATOM 1613 C CG  . LEU A 1 212 ? 4.520   5.384   39.204  1.00 91.06 212 A 1 
ATOM 1614 C CD1 . LEU A 1 212 ? 3.273   5.042   38.395  1.00 87.55 212 A 1 
ATOM 1615 C CD2 . LEU A 1 212 ? 5.312   4.091   39.427  1.00 89.17 212 A 1 
ATOM 1616 N N   . PRO A 1 213 ? 8.562   7.278   37.939  1.00 87.90 213 A 1 
ATOM 1617 C CA  . PRO A 1 213 ? 9.547   8.014   37.163  1.00 83.74 213 A 1 
ATOM 1618 C C   . PRO A 1 213 ? 8.976   8.429   35.804  1.00 81.60 213 A 1 
ATOM 1619 O O   . PRO A 1 213 ? 8.338   7.636   35.119  1.00 74.17 213 A 1 
ATOM 1620 C CB  . PRO A 1 213 ? 10.739  7.063   37.021  1.00 80.83 213 A 1 
ATOM 1621 C CG  . PRO A 1 213 ? 10.098  5.674   37.088  1.00 81.11 213 A 1 
ATOM 1622 C CD  . PRO A 1 213 ? 8.930   5.872   38.050  1.00 84.96 213 A 1 
ATOM 1623 N N   . TYR A 1 214 ? 9.278   9.659   35.380  1.00 79.44 214 A 1 
ATOM 1624 C CA  . TYR A 1 214 ? 8.975   10.115  34.027  1.00 75.62 214 A 1 
ATOM 1625 C C   . TYR A 1 214 ? 10.192  10.834  33.433  1.00 75.06 214 A 1 
ATOM 1626 O O   . TYR A 1 214 ? 10.804  11.678  34.086  1.00 69.41 214 A 1 
ATOM 1627 C CB  . TYR A 1 214 ? 7.710   10.986  34.036  1.00 69.94 214 A 1 
ATOM 1628 C CG  . TYR A 1 214 ? 7.307   11.454  32.649  1.00 65.53 214 A 1 
ATOM 1629 C CD1 . TYR A 1 214 ? 7.195   12.828  32.374  1.00 60.05 214 A 1 
ATOM 1630 C CD2 . TYR A 1 214 ? 7.102   10.516  31.617  1.00 58.71 214 A 1 
ATOM 1631 C CE1 . TYR A 1 214 ? 6.883   13.267  31.078  1.00 54.17 214 A 1 
ATOM 1632 C CE2 . TYR A 1 214 ? 6.804   10.954  30.313  1.00 54.70 214 A 1 
ATOM 1633 C CZ  . TYR A 1 214 ? 6.698   12.335  30.040  1.00 53.28 214 A 1 
ATOM 1634 O OH  . TYR A 1 214 ? 6.437   12.763  28.784  1.00 51.41 214 A 1 
ATOM 1635 N N   . ARG A 1 215 ? 10.576  10.439  32.211  1.00 67.47 215 A 1 
ATOM 1636 C CA  . ARG A 1 215 ? 11.830  10.873  31.562  1.00 65.88 215 A 1 
ATOM 1637 C C   . ARG A 1 215 ? 11.744  12.293  31.004  1.00 65.87 215 A 1 
ATOM 1638 O O   . ARG A 1 215 ? 12.694  13.056  31.158  1.00 59.94 215 A 1 
ATOM 1639 C CB  . ARG A 1 215 ? 12.197  9.833   30.480  1.00 60.34 215 A 1 
ATOM 1640 C CG  . ARG A 1 215 ? 13.543  10.085  29.781  1.00 55.42 215 A 1 
ATOM 1641 C CD  . ARG A 1 215 ? 13.797  8.990   28.731  1.00 52.37 215 A 1 
ATOM 1642 N NE  . ARG A 1 215 ? 15.002  9.242   27.915  1.00 47.66 215 A 1 
ATOM 1643 C CZ  . ARG A 1 215 ? 15.364  8.559   26.831  1.00 43.00 215 A 1 
ATOM 1644 N NH1 . ARG A 1 215 ? 14.699  7.522   26.398  1.00 42.13 215 A 1 
ATOM 1645 N NH2 . ARG A 1 215 ? 16.405  8.910   26.137  1.00 39.61 215 A 1 
ATOM 1646 N N   . ASP A 1 216 ? 10.622  12.637  30.389  1.00 62.78 216 A 1 
ATOM 1647 C CA  . ASP A 1 216 ? 10.447  13.909  29.682  1.00 62.22 216 A 1 
ATOM 1648 C C   . ASP A 1 216 ? 9.556   14.859  30.503  1.00 63.32 216 A 1 
ATOM 1649 O O   . ASP A 1 216 ? 8.336   14.886  30.346  1.00 57.85 216 A 1 
ATOM 1650 C CB  . ASP A 1 216 ? 9.899   13.661  28.255  1.00 56.27 216 A 1 
ATOM 1651 C CG  . ASP A 1 216 ? 10.900  13.015  27.277  1.00 51.41 216 A 1 
ATOM 1652 O OD1 . ASP A 1 216 ? 12.117  13.052  27.555  1.00 48.86 216 A 1 
ATOM 1653 O OD2 . ASP A 1 216 ? 10.445  12.529  26.214  1.00 48.12 216 A 1 
ATOM 1654 N N   . SER A 1 217 ? 10.159  15.650  31.391  1.00 54.65 217 A 1 
ATOM 1655 C CA  . SER A 1 217 ? 9.434   16.630  32.222  1.00 53.99 217 A 1 
ATOM 1656 C C   . SER A 1 217 ? 8.940   17.866  31.456  1.00 55.42 217 A 1 
ATOM 1657 O O   . SER A 1 217 ? 8.221   18.686  32.018  1.00 51.30 217 A 1 
ATOM 1658 C CB  . SER A 1 217 ? 10.315  17.070  33.394  1.00 47.57 217 A 1 
ATOM 1659 O OG  . SER A 1 217 ? 11.515  17.660  32.925  1.00 41.13 217 A 1 
ATOM 1660 N N   . VAL A 1 218 ? 9.354   18.021  30.204  1.00 52.58 218 A 1 
ATOM 1661 C CA  . VAL A 1 218 ? 8.965   19.137  29.338  1.00 51.99 218 A 1 
ATOM 1662 C C   . VAL A 1 218 ? 7.959   18.634  28.307  1.00 53.09 218 A 1 
ATOM 1663 O O   . VAL A 1 218 ? 8.213   17.660  27.599  1.00 49.97 218 A 1 
ATOM 1664 C CB  . VAL A 1 218 ? 10.188  19.800  28.674  1.00 47.47 218 A 1 
ATOM 1665 C CG1 . VAL A 1 218 ? 9.777   21.050  27.882  1.00 42.20 218 A 1 
ATOM 1666 C CG2 . VAL A 1 218 ? 11.229  20.235  29.718  1.00 42.58 218 A 1 
ATOM 1667 N N   . GLU A 1 219 ? 6.823   19.301  28.229  1.00 53.47 219 A 1 
ATOM 1668 C CA  . GLU A 1 219 ? 5.793   19.035  27.228  1.00 53.46 219 A 1 
ATOM 1669 C C   . GLU A 1 219 ? 6.392   19.221  25.824  1.00 56.06 219 A 1 
ATOM 1670 O O   . GLU A 1 219 ? 6.734   20.332  25.421  1.00 52.60 219 A 1 
ATOM 1671 C CB  . GLU A 1 219 ? 4.596   19.965  27.506  1.00 48.45 219 A 1 
ATOM 1672 C CG  . GLU A 1 219 ? 3.340   19.614  26.698  1.00 41.81 219 A 1 
ATOM 1673 C CD  . GLU A 1 219 ? 2.126   20.493  27.069  1.00 37.73 219 A 1 
ATOM 1674 O OE1 . GLU A 1 219 ? 0.996   20.110  26.676  1.00 34.44 219 A 1 
ATOM 1675 O OE2 . GLU A 1 219 ? 2.313   21.539  27.726  1.00 33.99 219 A 1 
ATOM 1676 N N   . LYS A 1 220 ? 6.555   18.117  25.074  1.00 58.95 220 A 1 
ATOM 1677 C CA  . LYS A 1 220 ? 6.936   18.211  23.660  1.00 60.18 220 A 1 
ATOM 1678 C C   . LYS A 1 220 ? 5.798   18.902  22.913  1.00 62.05 220 A 1 
ATOM 1679 O O   . LYS A 1 220 ? 4.651   18.458  22.976  1.00 57.90 220 A 1 
ATOM 1680 C CB  . LYS A 1 220 ? 7.268   16.834  23.050  1.00 55.32 220 A 1 
ATOM 1681 C CG  . LYS A 1 220 ? 8.592   16.250  23.571  1.00 49.78 220 A 1 
ATOM 1682 C CD  . LYS A 1 220 ? 8.950   14.929  22.858  1.00 47.36 220 A 1 
ATOM 1683 C CE  . LYS A 1 220 ? 10.256  14.363  23.423  1.00 42.69 220 A 1 
ATOM 1684 N NZ  . LYS A 1 220 ? 10.586  13.012  22.886  1.00 38.38 220 A 1 
ATOM 1685 N N   . ALA A 1 221 ? 6.126   19.953  22.176  1.00 58.17 221 A 1 
ATOM 1686 C CA  . ALA A 1 221 ? 5.161   20.711  21.374  1.00 57.42 221 A 1 
ATOM 1687 C C   . ALA A 1 221 ? 4.541   19.884  20.226  1.00 61.54 221 A 1 
ATOM 1688 O O   . ALA A 1 221 ? 3.535   20.287  19.641  1.00 57.48 221 A 1 
ATOM 1689 C CB  . ALA A 1 221 ? 5.870   21.967  20.849  1.00 49.60 221 A 1 
ATOM 1690 N N   . TYR A 1 222 ? 5.145   18.730  19.906  1.00 69.27 222 A 1 
ATOM 1691 C CA  . TYR A 1 222 ? 4.697   17.786  18.889  1.00 72.77 222 A 1 
ATOM 1692 C C   . TYR A 1 222 ? 5.074   16.349  19.276  1.00 75.87 222 A 1 
ATOM 1693 O O   . TYR A 1 222 ? 5.891   16.124  20.172  1.00 70.41 222 A 1 
ATOM 1694 C CB  . TYR A 1 222 ? 5.276   18.190  17.526  1.00 66.60 222 A 1 
ATOM 1695 C CG  . TYR A 1 222 ? 6.786   18.101  17.407  1.00 64.88 222 A 1 
ATOM 1696 C CD1 . TYR A 1 222 ? 7.592   19.190  17.794  1.00 58.82 222 A 1 
ATOM 1697 C CD2 . TYR A 1 222 ? 7.379   16.936  16.891  1.00 56.45 222 A 1 
ATOM 1698 C CE1 . TYR A 1 222 ? 8.986   19.109  17.678  1.00 55.76 222 A 1 
ATOM 1699 C CE2 . TYR A 1 222 ? 8.779   16.852  16.775  1.00 55.17 222 A 1 
ATOM 1700 C CZ  . TYR A 1 222 ? 9.585   17.937  17.174  1.00 59.63 222 A 1 
ATOM 1701 O OH  . TYR A 1 222 ? 10.933  17.845  17.079  1.00 56.20 222 A 1 
ATOM 1702 N N   . SER A 1 223 ? 4.448   15.357  18.614  1.00 78.68 223 A 1 
ATOM 1703 C CA  . SER A 1 223 ? 4.788   13.941  18.719  1.00 82.49 223 A 1 
ATOM 1704 C C   . SER A 1 223 ? 5.332   13.415  17.400  1.00 86.66 223 A 1 
ATOM 1705 O O   . SER A 1 223 ? 4.976   13.906  16.333  1.00 84.61 223 A 1 
ATOM 1706 C CB  . SER A 1 223 ? 3.608   13.088  19.192  1.00 76.65 223 A 1 
ATOM 1707 O OG  . SER A 1 223 ? 2.405   13.366  18.502  1.00 66.75 223 A 1 
ATOM 1708 N N   . THR A 1 224 ? 6.175   12.383  17.505  1.00 85.92 224 A 1 
ATOM 1709 C CA  . THR A 1 224 ? 6.695   11.625  16.369  1.00 88.01 224 A 1 
ATOM 1710 C C   . THR A 1 224 ? 6.219   10.182  16.438  1.00 88.84 224 A 1 
ATOM 1711 O O   . THR A 1 224 ? 6.021   9.628   17.522  1.00 87.44 224 A 1 
ATOM 1712 C CB  . THR A 1 224 ? 8.230   11.692  16.298  1.00 87.10 224 A 1 
ATOM 1713 O OG1 . THR A 1 224 ? 8.809   11.368  17.547  1.00 82.61 224 A 1 
ATOM 1714 C CG2 . THR A 1 224 ? 8.692   13.111  15.956  1.00 82.27 224 A 1 
ATOM 1715 N N   . ASP A 1 225 ? 6.008   9.579   15.276  1.00 91.72 225 A 1 
ATOM 1716 C CA  . ASP A 1 225 ? 5.831   8.140   15.089  1.00 92.57 225 A 1 
ATOM 1717 C C   . ASP A 1 225 ? 6.836   7.693   14.030  1.00 94.11 225 A 1 
ATOM 1718 O O   . ASP A 1 225 ? 6.711   8.063   12.861  1.00 92.99 225 A 1 
ATOM 1719 C CB  . ASP A 1 225 ? 4.389   7.831   14.679  1.00 90.71 225 A 1 
ATOM 1720 C CG  . ASP A 1 225 ? 4.188   6.354   14.321  1.00 86.54 225 A 1 
ATOM 1721 O OD1 . ASP A 1 225 ? 4.671   5.452   15.039  1.00 81.71 225 A 1 
ATOM 1722 O OD2 . ASP A 1 225 ? 3.453   6.066   13.356  1.00 79.93 225 A 1 
ATOM 1723 N N   . ALA A 1 226 ? 7.861   6.955   14.449  1.00 95.48 226 A 1 
ATOM 1724 C CA  . ALA A 1 226 ? 8.984   6.602   13.602  1.00 96.04 226 A 1 
ATOM 1725 C C   . ALA A 1 226 ? 9.194   5.093   13.508  1.00 96.57 226 A 1 
ATOM 1726 O O   . ALA A 1 226 ? 8.922   4.324   14.430  1.00 95.83 226 A 1 
ATOM 1727 C CB  . ALA A 1 226 ? 10.240  7.335   14.086  1.00 95.38 226 A 1 
ATOM 1728 N N   . ASN A 1 227 ? 9.712   4.665   12.365  1.00 97.62 227 A 1 
ATOM 1729 C CA  . ASN A 1 227 ? 10.268  3.342   12.136  1.00 98.02 227 A 1 
ATOM 1730 C C   . ASN A 1 227 ? 11.410  3.422   11.113  1.00 98.25 227 A 1 
ATOM 1731 O O   . ASN A 1 227 ? 11.730  4.498   10.615  1.00 97.80 227 A 1 
ATOM 1732 C CB  . ASN A 1 227 ? 9.134   2.383   11.741  1.00 97.88 227 A 1 
ATOM 1733 C CG  . ASN A 1 227 ? 8.476   2.702   10.412  1.00 97.89 227 A 1 
ATOM 1734 O OD1 . ASN A 1 227 ? 9.075   2.591   9.353   1.00 94.67 227 A 1 
ATOM 1735 N ND2 . ASN A 1 227 ? 7.209   3.042   10.417  1.00 95.15 227 A 1 
ATOM 1736 N N   . ILE A 1 228 ? 12.011  2.286   10.772  1.00 98.50 228 A 1 
ATOM 1737 C CA  . ILE A 1 228 ? 13.145  2.218   9.842   1.00 98.68 228 A 1 
ATOM 1738 C C   . ILE A 1 228 ? 12.853  2.817   8.451   1.00 98.75 228 A 1 
ATOM 1739 O O   . ILE A 1 228 ? 13.778  3.237   7.769   1.00 98.57 228 A 1 
ATOM 1740 C CB  . ILE A 1 228 ? 13.643  0.761   9.743   1.00 98.55 228 A 1 
ATOM 1741 C CG1 . ILE A 1 228 ? 15.030  0.702   9.080   1.00 97.73 228 A 1 
ATOM 1742 C CG2 . ILE A 1 228 ? 12.635  -0.152  9.019   1.00 97.36 228 A 1 
ATOM 1743 C CD1 . ILE A 1 228 ? 15.726  -0.654  9.212   1.00 95.61 228 A 1 
ATOM 1744 N N   . TRP A 1 229 ? 11.584  2.876   8.024   1.00 98.55 229 A 1 
ATOM 1745 C CA  . TRP A 1 229 ? 11.199  3.428   6.725   1.00 98.63 229 A 1 
ATOM 1746 C C   . TRP A 1 229 ? 10.856  4.913   6.746   1.00 98.57 229 A 1 
ATOM 1747 O O   . TRP A 1 229 ? 10.872  5.542   5.686   1.00 98.15 229 A 1 
ATOM 1748 C CB  . TRP A 1 229 ? 10.046  2.607   6.149   1.00 98.60 229 A 1 
ATOM 1749 C CG  . TRP A 1 229 ? 10.460  1.267   5.640   1.00 98.72 229 A 1 
ATOM 1750 C CD1 . TRP A 1 229 ? 10.010  0.076   6.084   1.00 98.48 229 A 1 
ATOM 1751 C CD2 . TRP A 1 229 ? 11.398  0.970   4.566   1.00 98.69 229 A 1 
ATOM 1752 N NE1 . TRP A 1 229 ? 10.587  -0.939  5.355   1.00 98.43 229 A 1 
ATOM 1753 C CE2 . TRP A 1 229 ? 11.448  -0.443  4.398   1.00 98.55 229 A 1 
ATOM 1754 C CE3 . TRP A 1 229 ? 12.200  1.756   3.709   1.00 98.55 229 A 1 
ATOM 1755 C CZ2 . TRP A 1 229 ? 12.251  -1.044  3.416   1.00 98.33 229 A 1 
ATOM 1756 C CZ3 . TRP A 1 229 ? 13.011  1.158   2.725   1.00 98.22 229 A 1 
ATOM 1757 C CH2 . TRP A 1 229 ? 13.034  -0.237  2.576   1.00 98.11 229 A 1 
ATOM 1758 N N   . GLY A 1 230 ? 10.537  5.473   7.909   1.00 98.29 230 A 1 
ATOM 1759 C CA  . GLY A 1 230 ? 10.183  6.881   7.985   1.00 98.11 230 A 1 
ATOM 1760 C C   . GLY A 1 230 ? 9.657   7.332   9.335   1.00 97.99 230 A 1 
ATOM 1761 O O   . GLY A 1 230 ? 9.388   6.524   10.223  1.00 96.67 230 A 1 
ATOM 1762 N N   . ALA A 1 231 ? 9.482   8.643   9.447   1.00 97.79 231 A 1 
ATOM 1763 C CA  . ALA A 1 231 ? 8.919   9.307   10.609  1.00 97.53 231 A 1 
ATOM 1764 C C   . ALA A 1 231 ? 7.748   10.210  10.214  1.00 97.41 231 A 1 
ATOM 1765 O O   . ALA A 1 231 ? 7.725   10.797  9.129   1.00 96.63 231 A 1 
ATOM 1766 C CB  . ALA A 1 231 ? 10.028  10.075  11.328  1.00 97.05 231 A 1 
ATOM 1767 N N   . THR A 1 232 ? 6.778   10.313  11.106  1.00 96.54 232 A 1 
ATOM 1768 C CA  . THR A 1 232 ? 5.629   11.213  10.998  1.00 95.65 232 A 1 
ATOM 1769 C C   . THR A 1 232 ? 5.683   12.231  12.123  1.00 95.23 232 A 1 
ATOM 1770 O O   . THR A 1 232 ? 5.855   11.855  13.282  1.00 93.67 232 A 1 
ATOM 1771 C CB  . THR A 1 232 ? 4.314   10.430  11.069  1.00 94.40 232 A 1 
ATOM 1772 O OG1 . THR A 1 232 ? 4.289   9.449   10.056  1.00 88.35 232 A 1 
ATOM 1773 C CG2 . THR A 1 232 ? 3.087   11.316  10.883  1.00 88.19 232 A 1 
ATOM 1774 N N   . HIS A 1 233 ? 5.490   13.496  11.791  1.00 94.71 233 A 1 
ATOM 1775 C CA  . HIS A 1 233 ? 5.435   14.606  12.734  1.00 94.25 233 A 1 
ATOM 1776 C C   . HIS A 1 233 ? 4.001   15.109  12.873  1.00 93.05 233 A 1 
ATOM 1777 O O   . HIS A 1 233 ? 3.395   15.577  11.905  1.00 90.20 233 A 1 
ATOM 1778 C CB  . HIS A 1 233 ? 6.368   15.729  12.275  1.00 94.43 233 A 1 
ATOM 1779 C CG  . HIS A 1 233 ? 7.810   15.314  12.228  1.00 95.26 233 A 1 
ATOM 1780 N ND1 . HIS A 1 233 ? 8.742   15.519  13.236  1.00 90.32 233 A 1 
ATOM 1781 C CD2 . HIS A 1 233 ? 8.412   14.632  11.206  1.00 91.71 233 A 1 
ATOM 1782 C CE1 . HIS A 1 233 ? 9.883   14.970  12.819  1.00 92.00 233 A 1 
ATOM 1783 N NE2 . HIS A 1 233 ? 9.717   14.425  11.600  1.00 92.67 233 A 1 
ATOM 1784 N N   . GLU A 1 234 ? 3.471   15.045  14.089  1.00 90.86 234 A 1 
ATOM 1785 C CA  . GLU A 1 234 ? 2.141   15.536  14.434  1.00 88.06 234 A 1 
ATOM 1786 C C   . GLU A 1 234 ? 2.250   16.627  15.506  1.00 87.13 234 A 1 
ATOM 1787 O O   . GLU A 1 234 ? 2.687   16.386  16.631  1.00 81.18 234 A 1 
ATOM 1788 C CB  . GLU A 1 234 ? 1.223   14.398  14.901  1.00 85.01 234 A 1 
ATOM 1789 C CG  . GLU A 1 234 ? 0.958   13.321  13.829  1.00 79.11 234 A 1 
ATOM 1790 C CD  . GLU A 1 234 ? -0.162  12.343  14.231  1.00 75.00 234 A 1 
ATOM 1791 O OE1 . GLU A 1 234 ? -0.787  11.755  13.316  1.00 67.25 234 A 1 
ATOM 1792 O OE2 . GLU A 1 234 ? -0.470  12.224  15.443  1.00 67.09 234 A 1 
ATOM 1793 N N   . ALA A 1 235 ? 1.831   17.836  15.160  1.00 85.27 235 A 1 
ATOM 1794 C CA  . ALA A 1 235 ? 1.772   18.964  16.080  1.00 84.30 235 A 1 
ATOM 1795 C C   . ALA A 1 235 ? 0.452   19.709  15.900  1.00 85.30 235 A 1 
ATOM 1796 O O   . ALA A 1 235 ? -0.026  19.870  14.779  1.00 82.96 235 A 1 
ATOM 1797 C CB  . ALA A 1 235 ? 2.968   19.891  15.835  1.00 80.78 235 A 1 
ATOM 1798 N N   . LYS A 1 236 ? -0.099  20.243  16.996  1.00 82.74 236 A 1 
ATOM 1799 C CA  . LYS A 1 236 ? -1.337  21.034  16.937  1.00 82.86 236 A 1 
ATOM 1800 C C   . LYS A 1 236 ? -1.201  22.259  16.027  1.00 85.17 236 A 1 
ATOM 1801 O O   . LYS A 1 236 ? -2.147  22.640  15.348  1.00 82.58 236 A 1 
ATOM 1802 C CB  . LYS A 1 236 ? -1.730  21.424  18.366  1.00 79.48 236 A 1 
ATOM 1803 C CG  . LYS A 1 236 ? -3.099  22.105  18.390  1.00 70.56 236 A 1 
ATOM 1804 C CD  . LYS A 1 236 ? -3.516  22.403  19.823  1.00 63.16 236 A 1 
ATOM 1805 C CE  . LYS A 1 236 ? -4.895  23.061  19.810  1.00 56.98 236 A 1 
ATOM 1806 N NZ  . LYS A 1 236 ? -5.344  23.358  21.184  1.00 48.80 236 A 1 
ATOM 1807 N N   . SER A 1 237 ? -0.014  22.863  15.981  1.00 84.72 237 A 1 
ATOM 1808 C CA  . SER A 1 237 ? 0.282   23.968  15.064  1.00 86.66 237 A 1 
ATOM 1809 C C   . SER A 1 237 ? 0.231   23.549  13.591  1.00 88.24 237 A 1 
ATOM 1810 O O   . SER A 1 237 ? -0.151  24.359  12.753  1.00 86.48 237 A 1 
ATOM 1811 C CB  . SER A 1 237 ? 1.653   24.560  15.393  1.00 85.16 237 A 1 
ATOM 1812 O OG  . SER A 1 237 ? 2.609   23.526  15.499  1.00 77.57 237 A 1 
ATOM 1813 N N   . LEU A 1 238 ? 0.530   22.286  13.269  1.00 86.03 238 A 1 
ATOM 1814 C CA  . LEU A 1 238 ? 0.451   21.752  11.901  1.00 86.42 238 A 1 
ATOM 1815 C C   . LEU A 1 238 ? -0.989  21.504  11.423  1.00 87.62 238 A 1 
ATOM 1816 O O   . LEU A 1 238 ? -1.201  21.310  10.229  1.00 86.24 238 A 1 
ATOM 1817 C CB  . LEU A 1 238 ? 1.293   20.469  11.774  1.00 85.58 238 A 1 
ATOM 1818 C CG  . LEU A 1 238 ? 2.812   20.658  11.924  1.00 84.22 238 A 1 
ATOM 1819 C CD1 . LEU A 1 238 ? 3.506   19.295  11.906  1.00 82.56 238 A 1 
ATOM 1820 C CD2 . LEU A 1 238 ? 3.393   21.502  10.787  1.00 83.39 238 A 1 
ATOM 1821 N N   . GLU A 1 239 ? -1.986  21.552  12.305  1.00 86.24 239 A 1 
ATOM 1822 C CA  . GLU A 1 239 ? -3.400  21.536  11.894  1.00 86.37 239 A 1 
ATOM 1823 C C   . GLU A 1 239 ? -3.773  22.792  11.081  1.00 88.06 239 A 1 
ATOM 1824 O O   . GLU A 1 239 ? -4.685  22.756  10.252  1.00 87.03 239 A 1 
ATOM 1825 C CB  . GLU A 1 239 ? -4.323  21.419  13.121  1.00 84.58 239 A 1 
ATOM 1826 C CG  . GLU A 1 239 ? -4.126  20.130  13.940  1.00 81.80 239 A 1 
ATOM 1827 C CD  . GLU A 1 239 ? -5.049  20.024  15.176  1.00 78.74 239 A 1 
ATOM 1828 O OE1 . GLU A 1 239 ? -4.899  19.042  15.940  1.00 70.86 239 A 1 
ATOM 1829 O OE2 . GLU A 1 239 ? -5.919  20.906  15.380  1.00 72.18 239 A 1 
ATOM 1830 N N   . HIS A 1 240 ? -3.029  23.888  11.274  1.00 89.98 240 A 1 
ATOM 1831 C CA  . HIS A 1 240 ? -3.210  25.146  10.555  1.00 90.51 240 A 1 
ATOM 1832 C C   . HIS A 1 240 ? -2.373  25.164  9.265   1.00 91.11 240 A 1 
ATOM 1833 O O   . HIS A 1 240 ? -1.165  24.935  9.274   1.00 89.66 240 A 1 
ATOM 1834 C CB  . HIS A 1 240 ? -2.871  26.316  11.482  1.00 89.72 240 A 1 
ATOM 1835 C CG  . HIS A 1 240 ? -3.772  26.392  12.693  1.00 88.58 240 A 1 
ATOM 1836 N ND1 . HIS A 1 240 ? -5.049  26.896  12.710  1.00 77.60 240 A 1 
ATOM 1837 C CD2 . HIS A 1 240 ? -3.496  25.954  13.961  1.00 78.24 240 A 1 
ATOM 1838 C CE1 . HIS A 1 240 ? -5.530  26.770  13.961  1.00 80.18 240 A 1 
ATOM 1839 N NE2 . HIS A 1 240 ? -4.619  26.201  14.761  1.00 81.92 240 A 1 
ATOM 1840 N N   . LEU A 1 241 ? -3.014  25.464  8.133   1.00 89.46 241 A 1 
ATOM 1841 C CA  . LEU A 1 241 ? -2.369  25.458  6.810   1.00 90.97 241 A 1 
ATOM 1842 C C   . LEU A 1 241 ? -1.453  26.666  6.550   1.00 91.37 241 A 1 
ATOM 1843 O O   . LEU A 1 241 ? -0.733  26.676  5.554   1.00 89.66 241 A 1 
ATOM 1844 C CB  . LEU A 1 241 ? -3.442  25.343  5.706   1.00 90.39 241 A 1 
ATOM 1845 C CG  . LEU A 1 241 ? -4.301  24.064  5.744   1.00 90.13 241 A 1 
ATOM 1846 C CD1 . LEU A 1 241 ? -5.283  24.083  4.570   1.00 87.49 241 A 1 
ATOM 1847 C CD2 . LEU A 1 241 ? -3.464  22.789  5.645   1.00 87.27 241 A 1 
ATOM 1848 N N   . ASP A 1 242 ? -1.476  27.672  7.417   1.00 93.46 242 A 1 
ATOM 1849 C CA  . ASP A 1 242 ? -0.571  28.828  7.407   1.00 93.64 242 A 1 
ATOM 1850 C C   . ASP A 1 242 ? 0.743   28.569  8.166   1.00 93.45 242 A 1 
ATOM 1851 O O   . ASP A 1 242 ? 1.622   29.428  8.195   1.00 91.10 242 A 1 
ATOM 1852 C CB  . ASP A 1 242 ? -1.314  30.067  7.947   1.00 93.39 242 A 1 
ATOM 1853 C CG  . ASP A 1 242 ? -1.787  29.943  9.405   1.00 91.87 242 A 1 
ATOM 1854 O OD1 . ASP A 1 242 ? -1.781  28.815  9.951   1.00 86.36 242 A 1 
ATOM 1855 O OD2 . ASP A 1 242 ? -2.228  30.977  9.956   1.00 88.01 242 A 1 
ATOM 1856 N N   . THR A 1 243 ? 0.919   27.374  8.735   1.00 93.12 243 A 1 
ATOM 1857 C CA  . THR A 1 243 ? 2.154   26.937  9.395   1.00 92.46 243 A 1 
ATOM 1858 C C   . THR A 1 243 ? 2.975   26.059  8.452   1.00 92.60 243 A 1 
ATOM 1859 O O   . THR A 1 243 ? 2.482   25.056  7.941   1.00 89.79 243 A 1 
ATOM 1860 C CB  . THR A 1 243 ? 1.828   26.202  10.697  1.00 90.41 243 A 1 
ATOM 1861 O OG1 . THR A 1 243 ? 1.053   27.027  11.539  1.00 78.73 243 A 1 
ATOM 1862 C CG2 . THR A 1 243 ? 3.087   25.869  11.479  1.00 76.79 243 A 1 
ATOM 1863 N N   . GLY A 1 244 ? 4.241   26.425  8.214   1.00 92.63 244 A 1 
ATOM 1864 C CA  . GLY A 1 244 ? 5.144   25.695  7.317   1.00 91.87 244 A 1 
ATOM 1865 C C   . GLY A 1 244 ? 5.850   24.497  7.964   1.00 92.48 244 A 1 
ATOM 1866 O O   . GLY A 1 244 ? 5.794   24.292  9.174   1.00 90.97 244 A 1 
ATOM 1867 N N   . ILE A 1 245 ? 6.573   23.714  7.137   1.00 93.32 245 A 1 
ATOM 1868 C CA  . ILE A 1 245 ? 7.404   22.583  7.575   1.00 93.36 245 A 1 
ATOM 1869 C C   . ILE A 1 245 ? 8.564   23.013  8.493   1.00 93.98 245 A 1 
ATOM 1870 O O   . ILE A 1 245 ? 9.091   22.204  9.244   1.00 92.82 245 A 1 
ATOM 1871 C CB  . ILE A 1 245 ? 7.906   21.819  6.327   1.00 91.82 245 A 1 
ATOM 1872 C CG1 . ILE A 1 245 ? 8.445   20.425  6.703   1.00 85.54 245 A 1 
ATOM 1873 C CG2 . ILE A 1 245 ? 8.959   22.632  5.539   1.00 83.30 245 A 1 
ATOM 1874 C CD1 . ILE A 1 245 ? 8.772   19.541  5.491   1.00 80.56 245 A 1 
ATOM 1875 N N   . GLU A 1 246 ? 8.946   24.296  8.454   1.00 93.40 246 A 1 
ATOM 1876 C CA  . GLU A 1 246 ? 10.100  24.850  9.182   1.00 93.45 246 A 1 
ATOM 1877 C C   . GLU A 1 246 ? 9.993   24.731  10.713  1.00 93.45 246 A 1 
ATOM 1878 O O   . GLU A 1 246 ? 11.004  24.811  11.407  1.00 91.43 246 A 1 
ATOM 1879 C CB  . GLU A 1 246 ? 10.271  26.326  8.796   1.00 92.77 246 A 1 
ATOM 1880 C CG  . GLU A 1 246 ? 10.584  26.518  7.302   1.00 90.66 246 A 1 
ATOM 1881 C CD  . GLU A 1 246 ? 10.741  27.993  6.896   1.00 88.22 246 A 1 
ATOM 1882 O OE1 . GLU A 1 246 ? 10.848  28.234  5.673   1.00 80.88 246 A 1 
ATOM 1883 O OE2 . GLU A 1 246 ? 10.718  28.867  7.789   1.00 81.51 246 A 1 
ATOM 1884 N N   . ILE A 1 247 ? 8.796   24.509  11.247  1.00 94.03 247 A 1 
ATOM 1885 C CA  . ILE A 1 247 ? 8.597   24.268  12.685  1.00 93.32 247 A 1 
ATOM 1886 C C   . ILE A 1 247 ? 8.953   22.838  13.111  1.00 93.86 247 A 1 
ATOM 1887 O O   . ILE A 1 247 ? 8.975   22.546  14.305  1.00 92.85 247 A 1 
ATOM 1888 C CB  . ILE A 1 247 ? 7.160   24.605  13.126  1.00 92.09 247 A 1 
ATOM 1889 C CG1 . ILE A 1 247 ? 6.134   23.579  12.594  1.00 87.36 247 A 1 
ATOM 1890 C CG2 . ILE A 1 247 ? 6.793   26.047  12.734  1.00 84.98 247 A 1 
ATOM 1891 C CD1 . ILE A 1 247 ? 4.801   23.653  13.325  1.00 83.57 247 A 1 
ATOM 1892 N N   . VAL A 1 248 ? 9.161   21.941  12.149  1.00 93.77 248 A 1 
ATOM 1893 C CA  . VAL A 1 248 ? 9.474   20.535  12.391  1.00 94.36 248 A 1 
ATOM 1894 C C   . VAL A 1 248 ? 10.958  20.391  12.705  1.00 94.85 248 A 1 
ATOM 1895 O O   . VAL A 1 248 ? 11.805  21.062  12.113  1.00 94.29 248 A 1 
ATOM 1896 C CB  . VAL A 1 248 ? 9.037   19.666  11.198  1.00 93.52 248 A 1 
ATOM 1897 C CG1 . VAL A 1 248 ? 9.447   18.201  11.335  1.00 88.73 248 A 1 
ATOM 1898 C CG2 . VAL A 1 248 ? 7.508   19.706  11.071  1.00 88.92 248 A 1 
ATOM 1899 N N   . ASP A 1 249 ? 11.282  19.499  13.634  1.00 94.37 249 A 1 
ATOM 1900 C CA  . ASP A 1 249 ? 12.645  19.059  13.918  1.00 94.02 249 A 1 
ATOM 1901 C C   . ASP A 1 249 ? 12.843  17.651  13.337  1.00 94.93 249 A 1 
ATOM 1902 O O   . ASP A 1 249 ? 12.317  16.696  13.914  1.00 94.14 249 A 1 
ATOM 1903 C CB  . ASP A 1 249 ? 12.890  19.118  15.432  1.00 92.21 249 A 1 
ATOM 1904 C CG  . ASP A 1 249 ? 14.373  19.047  15.793  1.00 84.73 249 A 1 
ATOM 1905 O OD1 . ASP A 1 249 ? 15.196  19.516  14.971  1.00 80.97 249 A 1 
ATOM 1906 O OD2 . ASP A 1 249 ? 14.668  18.716  16.960  1.00 80.34 249 A 1 
ATOM 1907 N N   . PRO A 1 250 ? 13.514  17.507  12.175  1.00 95.93 250 A 1 
ATOM 1908 C CA  . PRO A 1 250 ? 13.702  16.206  11.551  1.00 96.48 250 A 1 
ATOM 1909 C C   . PRO A 1 250 ? 14.505  15.266  12.446  1.00 96.59 250 A 1 
ATOM 1910 O O   . PRO A 1 250 ? 15.474  15.678  13.085  1.00 95.43 250 A 1 
ATOM 1911 C CB  . PRO A 1 250 ? 14.416  16.463  10.223  1.00 96.03 250 A 1 
ATOM 1912 C CG  . PRO A 1 250 ? 14.108  17.923  9.924   1.00 94.55 250 A 1 
ATOM 1913 C CD  . PRO A 1 250 ? 14.038  18.553  11.305  1.00 96.33 250 A 1 
ATOM 1914 N N   . ILE A 1 251 ? 14.138  13.985  12.457  1.00 96.34 251 A 1 
ATOM 1915 C CA  . ILE A 1 251 ? 14.802  12.953  13.264  1.00 96.24 251 A 1 
ATOM 1916 C C   . ILE A 1 251 ? 15.535  11.905  12.419  1.00 96.73 251 A 1 
ATOM 1917 O O   . ILE A 1 251 ? 16.387  11.188  12.937  1.00 96.06 251 A 1 
ATOM 1918 C CB  . ILE A 1 251 ? 13.816  12.301  14.255  1.00 95.41 251 A 1 
ATOM 1919 C CG1 . ILE A 1 251 ? 12.657  11.585  13.541  1.00 93.54 251 A 1 
ATOM 1920 C CG2 . ILE A 1 251 ? 13.292  13.349  15.253  1.00 92.36 251 A 1 
ATOM 1921 C CD1 . ILE A 1 251 ? 11.825  10.700  14.479  1.00 91.86 251 A 1 
ATOM 1922 N N   . MET A 1 252 ? 15.242  11.825  11.125  1.00 97.20 252 A 1 
ATOM 1923 C CA  . MET A 1 252 ? 15.928  10.949  10.173  1.00 97.88 252 A 1 
ATOM 1924 C C   . MET A 1 252 ? 16.829  11.718  9.209   1.00 98.15 252 A 1 
ATOM 1925 O O   . MET A 1 252 ? 17.811  11.169  8.702   1.00 97.56 252 A 1 
ATOM 1926 C CB  . MET A 1 252 ? 14.908  10.133  9.366   1.00 97.93 252 A 1 
ATOM 1927 C CG  . MET A 1 252 ? 14.011  9.260   10.242  1.00 97.39 252 A 1 
ATOM 1928 S SD  . MET A 1 252 ? 12.886  8.191   9.314   1.00 97.35 252 A 1 
ATOM 1929 C CE  . MET A 1 252 ? 14.044  6.981   8.618   1.00 93.76 252 A 1 
ATOM 1930 N N   . GLY A 1 253 ? 16.492  12.970  8.927   1.00 97.67 253 A 1 
ATOM 1931 C CA  . GLY A 1 253 ? 17.200  13.839  8.005   1.00 97.57 253 A 1 
ATOM 1932 C C   . GLY A 1 253 ? 17.683  15.140  8.638   1.00 97.82 253 A 1 
ATOM 1933 O O   . GLY A 1 253 ? 17.684  15.318  9.851   1.00 96.77 253 A 1 
ATOM 1934 N N   . VAL A 1 254 ? 18.109  16.057  7.771   1.00 98.26 254 A 1 
ATOM 1935 C CA  . VAL A 1 254 ? 18.557  17.402  8.148   1.00 98.30 254 A 1 
ATOM 1936 C C   . VAL A 1 254 ? 17.525  18.457  7.746   1.00 98.30 254 A 1 
ATOM 1937 O O   . VAL A 1 254 ? 16.740  18.258  6.820   1.00 97.79 254 A 1 
ATOM 1938 C CB  . VAL A 1 254 ? 19.944  17.726  7.571   1.00 98.01 254 A 1 
ATOM 1939 C CG1 . VAL A 1 254 ? 21.009  16.782  8.128   1.00 97.07 254 A 1 
ATOM 1940 C CG2 . VAL A 1 254 ? 19.982  17.690  6.043   1.00 96.45 254 A 1 
ATOM 1941 N N   . ARG A 1 255 ? 17.569  19.619  8.398   1.00 98.11 255 A 1 
ATOM 1942 C CA  . ARG A 1 255 ? 16.744  20.790  8.059   1.00 98.16 255 A 1 
ATOM 1943 C C   . ARG A 1 255 ? 17.200  21.406  6.731   1.00 98.31 255 A 1 
ATOM 1944 O O   . ARG A 1 255 ? 17.866  22.438  6.704   1.00 97.84 255 A 1 
ATOM 1945 C CB  . ARG A 1 255 ? 16.786  21.815  9.200   1.00 97.53 255 A 1 
ATOM 1946 C CG  . ARG A 1 255 ? 16.205  21.290  10.515  1.00 94.72 255 A 1 
ATOM 1947 C CD  . ARG A 1 255 ? 16.269  22.410  11.547  1.00 92.45 255 A 1 
ATOM 1948 N NE  . ARG A 1 255 ? 15.812  21.978  12.875  1.00 83.13 255 A 1 
ATOM 1949 C CZ  . ARG A 1 255 ? 15.428  22.777  13.849  1.00 78.43 255 A 1 
ATOM 1950 N NH1 . ARG A 1 255 ? 15.407  24.075  13.716  1.00 70.12 255 A 1 
ATOM 1951 N NH2 . ARG A 1 255 ? 15.057  22.281  14.989  1.00 68.50 255 A 1 
ATOM 1952 N N   . PHE A 1 256 ? 16.856  20.772  5.621   1.00 98.13 256 A 1 
ATOM 1953 C CA  . PHE A 1 256 ? 17.322  21.186  4.289   1.00 98.17 256 A 1 
ATOM 1954 C C   . PHE A 1 256 ? 16.847  22.590  3.871   1.00 98.20 256 A 1 
ATOM 1955 O O   . PHE A 1 256 ? 17.439  23.188  2.979   1.00 97.31 256 A 1 
ATOM 1956 C CB  . PHE A 1 256 ? 16.897  20.140  3.251   1.00 97.95 256 A 1 
ATOM 1957 C CG  . PHE A 1 256 ? 15.412  20.115  2.976   1.00 98.01 256 A 1 
ATOM 1958 C CD1 . PHE A 1 256 ? 14.574  19.252  3.700   1.00 97.23 256 A 1 
ATOM 1959 C CD2 . PHE A 1 256 ? 14.850  20.979  2.018   1.00 97.21 256 A 1 
ATOM 1960 C CE1 . PHE A 1 256 ? 13.189  19.264  3.484   1.00 96.32 256 A 1 
ATOM 1961 C CE2 . PHE A 1 256 ? 13.464  20.994  1.805   1.00 96.31 256 A 1 
ATOM 1962 C CZ  . PHE A 1 256 ? 12.630  20.138  2.539   1.00 96.31 256 A 1 
ATOM 1963 N N   . TRP A 1 257 ? 15.806  23.123  4.505   1.00 97.77 257 A 1 
ATOM 1964 C CA  . TRP A 1 257 ? 15.315  24.486  4.271   1.00 97.59 257 A 1 
ATOM 1965 C C   . TRP A 1 257 ? 16.157  25.557  4.976   1.00 97.67 257 A 1 
ATOM 1966 O O   . TRP A 1 257 ? 16.099  26.716  4.581   1.00 97.02 257 A 1 
ATOM 1967 C CB  . TRP A 1 257 ? 13.863  24.574  4.736   1.00 97.20 257 A 1 
ATOM 1968 C CG  . TRP A 1 257 ? 13.646  24.196  6.170   1.00 97.15 257 A 1 
ATOM 1969 C CD1 . TRP A 1 257 ? 13.775  25.013  7.236   1.00 96.20 257 A 1 
ATOM 1970 C CD2 . TRP A 1 257 ? 13.270  22.894  6.712   1.00 97.12 257 A 1 
ATOM 1971 N NE1 . TRP A 1 257 ? 13.501  24.315  8.399   1.00 95.84 257 A 1 
ATOM 1972 C CE2 . TRP A 1 257 ? 13.168  23.006  8.129   1.00 96.34 257 A 1 
ATOM 1973 C CE3 . TRP A 1 257 ? 12.990  21.641  6.142   1.00 96.22 257 A 1 
ATOM 1974 C CZ2 . TRP A 1 257 ? 12.785  21.926  8.935   1.00 95.32 257 A 1 
ATOM 1975 C CZ3 . TRP A 1 257 ? 12.608  20.549  6.938   1.00 95.31 257 A 1 
ATOM 1976 C CH2 . TRP A 1 257 ? 12.501  20.690  8.331   1.00 94.77 257 A 1 
ATOM 1977 N N   . ASP A 1 258 ? 16.923  25.179  5.988   1.00 97.50 258 A 1 
ATOM 1978 C CA  . ASP A 1 258 ? 17.773  26.091  6.746   1.00 97.60 258 A 1 
ATOM 1979 C C   . ASP A 1 258 ? 19.087  26.351  5.979   1.00 97.79 258 A 1 
ATOM 1980 O O   . ASP A 1 258 ? 19.848  25.406  5.729   1.00 97.30 258 A 1 
ATOM 1981 C CB  . ASP A 1 258 ? 18.000  25.502  8.145   1.00 97.20 258 A 1 
ATOM 1982 C CG  . ASP A 1 258 ? 18.767  26.425  9.087   1.00 96.66 258 A 1 
ATOM 1983 O OD1 . ASP A 1 258 ? 19.373  27.405  8.598   1.00 94.64 258 A 1 
ATOM 1984 O OD2 . ASP A 1 258 ? 18.723  26.131  10.301  1.00 94.03 258 A 1 
ATOM 1985 N N   . PRO A 1 259 ? 19.374  27.600  5.556   1.00 97.10 259 A 1 
ATOM 1986 C CA  . PRO A 1 259 ? 20.593  27.916  4.819   1.00 96.85 259 A 1 
ATOM 1987 C C   . PRO A 1 259 ? 21.877  27.724  5.637   1.00 97.28 259 A 1 
ATOM 1988 O O   . PRO A 1 259 ? 22.933  27.545  5.036   1.00 96.55 259 A 1 
ATOM 1989 C CB  . PRO A 1 259 ? 20.421  29.375  4.382   1.00 96.23 259 A 1 
ATOM 1990 C CG  . PRO A 1 259 ? 19.535  29.972  5.472   1.00 95.01 259 A 1 
ATOM 1991 C CD  . PRO A 1 259 ? 18.603  28.813  5.805   1.00 96.68 259 A 1 
ATOM 1992 N N   . ASP A 1 260 ? 21.801  27.727  6.967   1.00 97.37 260 A 1 
ATOM 1993 C CA  . ASP A 1 260 ? 22.959  27.544  7.850   1.00 97.53 260 A 1 
ATOM 1994 C C   . ASP A 1 260 ? 23.365  26.062  7.974   1.00 97.75 260 A 1 
ATOM 1995 O O   . ASP A 1 260 ? 24.475  25.742  8.408   1.00 96.87 260 A 1 
ATOM 1996 C CB  . ASP A 1 260 ? 22.668  28.173  9.223   1.00 97.27 260 A 1 
ATOM 1997 C CG  . ASP A 1 260 ? 22.543  29.708  9.200   1.00 95.53 260 A 1 
ATOM 1998 O OD1 . ASP A 1 260 ? 23.142  30.345  8.300   1.00 91.59 260 A 1 
ATOM 1999 O OD2 . ASP A 1 260 ? 21.921  30.261  10.135  1.00 91.90 260 A 1 
ATOM 2000 N N   . VAL A 1 261 ? 22.510  25.130  7.539   1.00 97.69 261 A 1 
ATOM 2001 C CA  . VAL A 1 261 ? 22.829  23.702  7.464   1.00 97.78 261 A 1 
ATOM 2002 C C   . VAL A 1 261 ? 23.626  23.416  6.191   1.00 97.91 261 A 1 
ATOM 2003 O O   . VAL A 1 261 ? 23.100  23.471  5.074   1.00 97.18 261 A 1 
ATOM 2004 C CB  . VAL A 1 261 ? 21.560  22.836  7.565   1.00 97.47 261 A 1 
ATOM 2005 C CG1 . VAL A 1 261 ? 21.888  21.342  7.456   1.00 95.80 261 A 1 
ATOM 2006 C CG2 . VAL A 1 261 ? 20.869  23.050  8.917   1.00 95.69 261 A 1 
ATOM 2007 N N   . GLU A 1 262 ? 24.897  23.056  6.352   1.00 97.80 262 A 1 
ATOM 2008 C CA  . GLU A 1 262 ? 25.753  22.642  5.235   1.00 97.66 262 A 1 
ATOM 2009 C C   . GLU A 1 262 ? 25.344  21.257  4.721   1.00 97.88 262 A 1 
ATOM 2010 O O   . GLU A 1 262 ? 25.303  20.284  5.468   1.00 97.04 262 A 1 
ATOM 2011 C CB  . GLU A 1 262 ? 27.230  22.704  5.644   1.00 96.96 262 A 1 
ATOM 2012 C CG  . GLU A 1 262 ? 28.159  22.508  4.434   1.00 85.95 262 A 1 
ATOM 2013 C CD  . GLU A 1 262 ? 29.656  22.638  4.763   1.00 78.99 262 A 1 
ATOM 2014 O OE1 . GLU A 1 262 ? 30.460  22.478  3.816   1.00 72.15 262 A 1 
ATOM 2015 O OE2 . GLU A 1 262 ? 29.999  22.900  5.935   1.00 74.14 262 A 1 
ATOM 2016 N N   . ILE A 1 263 ? 25.047  21.168  3.421   1.00 97.91 263 A 1 
ATOM 2017 C CA  . ILE A 1 263 ? 24.703  19.917  2.732   1.00 98.22 263 A 1 
ATOM 2018 C C   . ILE A 1 263 ? 25.594  19.801  1.497   1.00 98.15 263 A 1 
ATOM 2019 O O   . ILE A 1 263 ? 25.375  20.483  0.490   1.00 97.39 263 A 1 
ATOM 2020 C CB  . ILE A 1 263 ? 23.196  19.849  2.387   1.00 98.16 263 A 1 
ATOM 2021 C CG1 . ILE A 1 263 ? 22.336  19.966  3.668   1.00 97.48 263 A 1 
ATOM 2022 C CG2 . ILE A 1 263 ? 22.885  18.539  1.645   1.00 97.49 263 A 1 
ATOM 2023 C CD1 . ILE A 1 263 ? 20.821  19.989  3.427   1.00 95.84 263 A 1 
ATOM 2024 N N   . ALA A 1 264 ? 26.604  18.937  1.583   1.00 98.07 264 A 1 
ATOM 2025 C CA  . ALA A 1 264 ? 27.510  18.668  0.476   1.00 97.99 264 A 1 
ATOM 2026 C C   . ALA A 1 264 ? 26.810  17.859  -0.624  1.00 98.20 264 A 1 
ATOM 2027 O O   . ALA A 1 264 ? 26.009  16.968  -0.346  1.00 97.41 264 A 1 
ATOM 2028 C CB  . ALA A 1 264 ? 28.758  17.955  1.013   1.00 97.30 264 A 1 
ATOM 2029 N N   . THR A 1 265 ? 27.139  18.147  -1.886  1.00 98.45 265 A 1 
ATOM 2030 C CA  . THR A 1 265 ? 26.680  17.340  -3.028  1.00 98.51 265 A 1 
ATOM 2031 C C   . THR A 1 265 ? 27.331  15.958  -2.991  1.00 98.57 265 A 1 
ATOM 2032 O O   . THR A 1 265 ? 28.538  15.854  -2.780  1.00 97.76 265 A 1 
ATOM 2033 C CB  . THR A 1 265 ? 26.998  18.044  -4.350  1.00 97.70 265 A 1 
ATOM 2034 O OG1 . THR A 1 265 ? 26.344  19.293  -4.386  1.00 89.97 265 A 1 
ATOM 2035 C CG2 . THR A 1 265 ? 26.534  17.271  -5.580  1.00 89.07 265 A 1 
ATOM 2036 N N   . GLU A 1 266 ? 26.549  14.907  -3.250  1.00 98.31 266 A 1 
ATOM 2037 C CA  . GLU A 1 266 ? 26.994  13.510  -3.222  1.00 98.30 266 A 1 
ATOM 2038 C C   . GLU A 1 266 ? 26.463  12.754  -4.441  1.00 98.60 266 A 1 
ATOM 2039 O O   . GLU A 1 266 ? 25.285  12.857  -4.783  1.00 98.22 266 A 1 
ATOM 2040 C CB  . GLU A 1 266 ? 26.541  12.876  -1.889  1.00 96.72 266 A 1 
ATOM 2041 C CG  . GLU A 1 266 ? 27.026  11.433  -1.679  1.00 93.50 266 A 1 
ATOM 2042 C CD  . GLU A 1 266 ? 26.587  10.831  -0.329  1.00 95.33 266 A 1 
ATOM 2043 O OE1 . GLU A 1 266 ? 26.947  9.670   -0.029  1.00 88.40 266 A 1 
ATOM 2044 O OE2 . GLU A 1 266 ? 25.903  11.501  0.479   1.00 91.43 266 A 1 
ATOM 2045 N N   . ASP A 1 267 ? 27.330  11.987  -5.101  1.00 98.61 267 A 1 
ATOM 2046 C CA  . ASP A 1 267 ? 26.929  11.062  -6.162  1.00 98.73 267 A 1 
ATOM 2047 C C   . ASP A 1 267 ? 26.743  9.667   -5.556  1.00 98.75 267 A 1 
ATOM 2048 O O   . ASP A 1 267 ? 27.657  9.128   -4.927  1.00 98.27 267 A 1 
ATOM 2049 C CB  . ASP A 1 267 ? 27.942  11.056  -7.322  1.00 98.59 267 A 1 
ATOM 2050 C CG  . ASP A 1 267 ? 27.986  12.357  -8.140  1.00 98.34 267 A 1 
ATOM 2051 O OD1 . ASP A 1 267 ? 27.152  13.270  -7.938  1.00 96.65 267 A 1 
ATOM 2052 O OD2 . ASP A 1 267 ? 28.840  12.495  -9.046  1.00 96.75 267 A 1 
ATOM 2053 N N   . VAL A 1 268 ? 25.561  9.078   -5.743  1.00 98.83 268 A 1 
ATOM 2054 C CA  . VAL A 1 268 ? 25.174  7.791   -5.151  1.00 98.85 268 A 1 
ATOM 2055 C C   . VAL A 1 268 ? 24.630  6.868   -6.224  1.00 98.89 268 A 1 
ATOM 2056 O O   . VAL A 1 268 ? 23.681  7.215   -6.925  1.00 98.76 268 A 1 
ATOM 2057 C CB  . VAL A 1 268 ? 24.145  7.976   -4.020  1.00 98.53 268 A 1 
ATOM 2058 C CG1 . VAL A 1 268 ? 23.835  6.641   -3.329  1.00 89.08 268 A 1 
ATOM 2059 C CG2 . VAL A 1 268 ? 24.672  8.936   -2.954  1.00 89.92 268 A 1 
ATOM 2060 N N   . THR A 1 269 ? 25.200  5.671   -6.334  1.00 98.80 269 A 1 
ATOM 2061 C CA  . THR A 1 269 ? 24.738  4.626   -7.253  1.00 98.87 269 A 1 
ATOM 2062 C C   . THR A 1 269 ? 23.979  3.552   -6.488  1.00 98.88 269 A 1 
ATOM 2063 O O   . THR A 1 269 ? 24.527  2.938   -5.577  1.00 98.77 269 A 1 
ATOM 2064 C CB  . THR A 1 269 ? 25.906  4.012   -8.033  1.00 98.82 269 A 1 
ATOM 2065 O OG1 . THR A 1 269 ? 26.586  5.018   -8.741  1.00 97.43 269 A 1 
ATOM 2066 C CG2 . THR A 1 269 ? 25.437  2.981   -9.061  1.00 97.42 269 A 1 
ATOM 2067 N N   . ILE A 1 270 ? 22.729  3.295   -6.876  1.00 98.91 270 A 1 
ATOM 2068 C CA  . ILE A 1 270 ? 21.874  2.254   -6.305  1.00 98.90 270 A 1 
ATOM 2069 C C   . ILE A 1 270 ? 21.737  1.120   -7.318  1.00 98.89 270 A 1 
ATOM 2070 O O   . ILE A 1 270 ? 21.272  1.347   -8.436  1.00 98.77 270 A 1 
ATOM 2071 C CB  . ILE A 1 270 ? 20.498  2.820   -5.902  1.00 98.79 270 A 1 
ATOM 2072 C CG1 . ILE A 1 270 ? 20.580  4.119   -5.067  1.00 97.22 270 A 1 
ATOM 2073 C CG2 . ILE A 1 270 ? 19.690  1.749   -5.147  1.00 97.96 270 A 1 
ATOM 2074 C CD1 . ILE A 1 270 ? 21.384  4.007   -3.768  1.00 87.52 270 A 1 
ATOM 2075 N N   . GLY A 1 271 ? 22.132  -0.091  -6.929  1.00 98.77 271 A 1 
ATOM 2076 C CA  . GLY A 1 271 ? 21.989  -1.299  -7.733  1.00 98.80 271 A 1 
ATOM 2077 C C   . GLY A 1 271 ? 20.781  -2.125  -7.313  1.00 98.81 271 A 1 
ATOM 2078 O O   . GLY A 1 271 ? 20.569  -2.347  -6.121  1.00 98.55 271 A 1 
ATOM 2079 N N   . PHE A 1 272 ? 20.016  -2.606  -8.293  1.00 98.78 272 A 1 
ATOM 2080 C CA  . PHE A 1 272 ? 18.864  -3.487  -8.132  1.00 98.76 272 A 1 
ATOM 2081 C C   . PHE A 1 272 ? 19.080  -4.804  -8.863  1.00 98.64 272 A 1 
ATOM 2082 O O   . PHE A 1 272 ? 19.601  -4.830  -9.981  1.00 98.25 272 A 1 
ATOM 2083 C CB  . PHE A 1 272 ? 17.581  -2.818  -8.637  1.00 98.73 272 A 1 
ATOM 2084 C CG  . PHE A 1 272 ? 17.039  -1.733  -7.732  1.00 98.77 272 A 1 
ATOM 2085 C CD1 . PHE A 1 272 ? 15.989  -2.025  -6.841  1.00 98.24 272 A 1 
ATOM 2086 C CD2 . PHE A 1 272 ? 17.572  -0.433  -7.779  1.00 98.32 272 A 1 
ATOM 2087 C CE1 . PHE A 1 272 ? 15.483  -1.022  -5.999  1.00 98.11 272 A 1 
ATOM 2088 C CE2 . PHE A 1 272 ? 17.070  0.565   -6.933  1.00 98.10 272 A 1 
ATOM 2089 C CZ  . PHE A 1 272 ? 16.027  0.273   -6.039  1.00 98.38 272 A 1 
ATOM 2090 N N   . GLU A 1 273 ? 18.591  -5.888  -8.267  1.00 98.18 273 A 1 
ATOM 2091 C CA  . GLU A 1 273 ? 18.490  -7.206  -8.878  1.00 98.00 273 A 1 
ATOM 2092 C C   . GLU A 1 273 ? 17.081  -7.749  -8.645  1.00 97.93 273 A 1 
ATOM 2093 O O   . GLU A 1 273 ? 16.620  -7.846  -7.507  1.00 96.89 273 A 1 
ATOM 2094 C CB  . GLU A 1 273 ? 19.575  -8.137  -8.320  1.00 97.22 273 A 1 
ATOM 2095 C CG  . GLU A 1 273 ? 19.595  -9.474  -9.079  1.00 87.73 273 A 1 
ATOM 2096 C CD  . GLU A 1 273 ? 20.691  -10.441 -8.612  1.00 85.50 273 A 1 
ATOM 2097 O OE1 . GLU A 1 273 ? 20.723  -11.559 -9.183  1.00 74.88 273 A 1 
ATOM 2098 O OE2 . GLU A 1 273 ? 21.469  -10.080 -7.705  1.00 76.19 273 A 1 
ATOM 2099 N N   . GLN A 1 274 ? 16.368  -8.061  -9.721  1.00 96.75 274 A 1 
ATOM 2100 C CA  . GLN A 1 274 ? 15.001  -8.591  -9.693  1.00 96.39 274 A 1 
ATOM 2101 C C   . GLN A 1 274 ? 14.059  -7.799  -8.760  1.00 96.43 274 A 1 
ATOM 2102 O O   . GLN A 1 274 ? 13.297  -8.367  -7.977  1.00 95.13 274 A 1 
ATOM 2103 C CB  . GLN A 1 274 ? 15.031  -10.094 -9.389  1.00 95.85 274 A 1 
ATOM 2104 C CG  . GLN A 1 274 ? 15.819  -10.884 -10.441 1.00 93.84 274 A 1 
ATOM 2105 C CD  . GLN A 1 274 ? 15.816  -12.381 -10.163 1.00 90.62 274 A 1 
ATOM 2106 O OE1 . GLN A 1 274 ? 15.483  -12.874 -9.097  1.00 83.11 274 A 1 
ATOM 2107 N NE2 . GLN A 1 274 ? 16.192  -13.185 -11.129 1.00 80.55 274 A 1 
ATOM 2108 N N   . GLY A 1 275 ? 14.130  -6.477  -8.828  1.00 97.04 275 A 1 
ATOM 2109 C CA  . GLY A 1 275 ? 13.296  -5.561  -8.046  1.00 96.91 275 A 1 
ATOM 2110 C C   . GLY A 1 275 ? 13.770  -5.297  -6.624  1.00 97.49 275 A 1 
ATOM 2111 O O   . GLY A 1 275 ? 13.146  -4.497  -5.926  1.00 97.01 275 A 1 
ATOM 2112 N N   . ARG A 1 276 ? 14.853  -5.931  -6.182  1.00 98.23 276 A 1 
ATOM 2113 C CA  . ARG A 1 276 ? 15.421  -5.721  -4.844  1.00 98.33 276 A 1 
ATOM 2114 C C   . ARG A 1 276 ? 16.669  -4.847  -4.919  1.00 98.68 276 A 1 
ATOM 2115 O O   . ARG A 1 276 ? 17.530  -5.127  -5.753  1.00 98.42 276 A 1 
ATOM 2116 C CB  . ARG A 1 276 ? 15.736  -7.061  -4.176  1.00 97.19 276 A 1 
ATOM 2117 C CG  . ARG A 1 276 ? 14.477  -7.923  -3.995  1.00 89.44 276 A 1 
ATOM 2118 C CD  . ARG A 1 276 ? 14.772  -9.198  -3.225  1.00 88.74 276 A 1 
ATOM 2119 N NE  . ARG A 1 276 ? 15.150  -8.943  -1.823  1.00 86.94 276 A 1 
ATOM 2120 C CZ  . ARG A 1 276 ? 14.358  -8.884  -0.767  1.00 86.34 276 A 1 
ATOM 2121 N NH1 . ARG A 1 276 ? 13.063  -9.015  -0.830  1.00 73.57 276 A 1 
ATOM 2122 N NH2 . ARG A 1 276 ? 14.858  -8.692  0.411   1.00 76.21 276 A 1 
ATOM 2123 N N   . PRO A 1 277 ? 16.808  -3.827  -4.055  1.00 98.59 277 A 1 
ATOM 2124 C CA  . PRO A 1 277 ? 18.072  -3.117  -3.930  1.00 98.72 277 A 1 
ATOM 2125 C C   . PRO A 1 277 ? 19.121  -4.059  -3.325  1.00 98.72 277 A 1 
ATOM 2126 O O   . PRO A 1 277 ? 18.853  -4.731  -2.327  1.00 98.51 277 A 1 
ATOM 2127 C CB  . PRO A 1 277 ? 17.774  -1.906  -3.046  1.00 98.65 277 A 1 
ATOM 2128 C CG  . PRO A 1 277 ? 16.639  -2.400  -2.147  1.00 97.86 277 A 1 
ATOM 2129 C CD  . PRO A 1 277 ? 15.865  -3.369  -3.039  1.00 98.62 277 A 1 
ATOM 2130 N N   . VAL A 1 278 ? 20.296  -4.133  -3.941  1.00 98.73 278 A 1 
ATOM 2131 C CA  . VAL A 1 278 ? 21.382  -5.052  -3.552  1.00 98.70 278 A 1 
ATOM 2132 C C   . VAL A 1 278 ? 22.681  -4.326  -3.223  1.00 98.74 278 A 1 
ATOM 2133 O O   . VAL A 1 278 ? 23.452  -4.806  -2.395  1.00 98.45 278 A 1 
ATOM 2134 C CB  . VAL A 1 278 ? 21.622  -6.140  -4.619  1.00 98.48 278 A 1 
ATOM 2135 C CG1 . VAL A 1 278 ? 20.426  -7.096  -4.695  1.00 97.44 278 A 1 
ATOM 2136 C CG2 . VAL A 1 278 ? 21.893  -5.573  -6.018  1.00 97.05 278 A 1 
ATOM 2137 N N   . THR A 1 279 ? 22.907  -3.155  -3.808  1.00 98.66 279 A 1 
ATOM 2138 C CA  . THR A 1 279 ? 24.124  -2.369  -3.564  1.00 98.77 279 A 1 
ATOM 2139 C C   . THR A 1 279 ? 23.839  -0.878  -3.428  1.00 98.81 279 A 1 
ATOM 2140 O O   . THR A 1 279 ? 22.945  -0.333  -4.079  1.00 98.76 279 A 1 
ATOM 2141 C CB  . THR A 1 279 ? 25.195  -2.580  -4.648  1.00 98.70 279 A 1 
ATOM 2142 O OG1 . THR A 1 279 ? 24.734  -2.163  -5.914  1.00 97.72 279 A 1 
ATOM 2143 C CG2 . THR A 1 279 ? 25.655  -4.026  -4.789  1.00 97.43 279 A 1 
ATOM 2144 N N   . ILE A 1 280 ? 24.671  -0.206  -2.634  1.00 98.74 280 A 1 
ATOM 2145 C CA  . ILE A 1 280 ? 24.806  1.253   -2.599  1.00 98.83 280 A 1 
ATOM 2146 C C   . ILE A 1 280 ? 26.287  1.571   -2.814  1.00 98.79 280 A 1 
ATOM 2147 O O   . ILE A 1 280 ? 27.140  1.062   -2.085  1.00 98.57 280 A 1 
ATOM 2148 C CB  . ILE A 1 280 ? 24.253  1.849   -1.280  1.00 98.83 280 A 1 
ATOM 2149 C CG1 . ILE A 1 280 ? 22.759  1.495   -1.103  1.00 98.56 280 A 1 
ATOM 2150 C CG2 . ILE A 1 280 ? 24.466  3.377   -1.262  1.00 98.61 280 A 1 
ATOM 2151 C CD1 . ILE A 1 280 ? 22.145  1.940   0.224   1.00 97.49 280 A 1 
ATOM 2152 N N   . ASN A 1 281 ? 26.592  2.358   -3.838  1.00 98.63 281 A 1 
ATOM 2153 C CA  . ASN A 1 281 ? 27.960  2.672   -4.269  1.00 98.61 281 A 1 
ATOM 2154 C C   . ASN A 1 281 ? 28.823  1.416   -4.511  1.00 98.62 281 A 1 
ATOM 2155 O O   . ASN A 1 281 ? 30.007  1.377   -4.172  1.00 97.88 281 A 1 
ATOM 2156 C CB  . ASN A 1 281 ? 28.579  3.703   -3.303  1.00 98.48 281 A 1 
ATOM 2157 C CG  . ASN A 1 281 ? 27.857  5.034   -3.352  1.00 98.37 281 A 1 
ATOM 2158 O OD1 . ASN A 1 281 ? 27.293  5.409   -4.365  1.00 94.99 281 A 1 
ATOM 2159 N ND2 . ASN A 1 281 ? 27.863  5.788   -2.282  1.00 95.49 281 A 1 
ATOM 2160 N N   . GLY A 1 282 ? 28.211  0.368   -5.069  1.00 98.44 282 A 1 
ATOM 2161 C CA  . GLY A 1 282 ? 28.865  -0.921  -5.325  1.00 98.30 282 A 1 
ATOM 2162 C C   . GLY A 1 282 ? 29.127  -1.770  -4.075  1.00 98.43 282 A 1 
ATOM 2163 O O   . GLY A 1 282 ? 29.661  -2.870  -4.200  1.00 97.50 282 A 1 
ATOM 2164 N N   . LYS A 1 283 ? 28.769  -1.302  -2.886  1.00 98.54 283 A 1 
ATOM 2165 C CA  . LYS A 1 283 ? 28.885  -2.045  -1.624  1.00 98.56 283 A 1 
ATOM 2166 C C   . LYS A 1 283 ? 27.653  -2.926  -1.424  1.00 98.70 283 A 1 
ATOM 2167 O O   . LYS A 1 283 ? 26.528  -2.429  -1.449  1.00 98.43 283 A 1 
ATOM 2168 C CB  . LYS A 1 283 ? 29.081  -1.044  -0.479  1.00 98.17 283 A 1 
ATOM 2169 C CG  . LYS A 1 283 ? 29.215  -1.698  0.901   1.00 94.51 283 A 1 
ATOM 2170 C CD  . LYS A 1 283 ? 29.228  -0.610  1.979   1.00 91.98 283 A 1 
ATOM 2171 C CE  . LYS A 1 283 ? 29.113  -1.217  3.379   1.00 82.03 283 A 1 
ATOM 2172 N NZ  . LYS A 1 283 ? 28.778  -0.163  4.378   1.00 77.88 283 A 1 
ATOM 2173 N N   . GLU A 1 284 ? 27.878  -4.207  -1.175  1.00 98.41 284 A 1 
ATOM 2174 C CA  . GLU A 1 284 ? 26.882  -5.169  -0.694  1.00 98.39 284 A 1 
ATOM 2175 C C   . GLU A 1 284 ? 26.736  -5.091  0.833   1.00 98.42 284 A 1 
ATOM 2176 O O   . GLU A 1 284 ? 27.646  -4.648  1.542   1.00 97.64 284 A 1 
ATOM 2177 C CB  . GLU A 1 284 ? 27.264  -6.593  -1.114  1.00 98.09 284 A 1 
ATOM 2178 C CG  . GLU A 1 284 ? 27.226  -6.795  -2.636  1.00 95.85 284 A 1 
ATOM 2179 C CD  . GLU A 1 284 ? 27.625  -8.217  -3.067  1.00 95.27 284 A 1 
ATOM 2180 O OE1 . GLU A 1 284 ? 27.629  -8.459  -4.293  1.00 86.67 284 A 1 
ATOM 2181 O OE2 . GLU A 1 284 ? 27.975  -9.036  -2.182  1.00 90.03 284 A 1 
ATOM 2182 N N   . PHE A 1 285 ? 25.601  -5.561  1.344   1.00 98.35 285 A 1 
ATOM 2183 C CA  . PHE A 1 285 ? 25.256  -5.490  2.762   1.00 98.33 285 A 1 
ATOM 2184 C C   . PHE A 1 285 ? 24.946  -6.880  3.324   1.00 98.25 285 A 1 
ATOM 2185 O O   . PHE A 1 285 ? 24.340  -7.696  2.626   1.00 97.44 285 A 1 
ATOM 2186 C CB  . PHE A 1 285 ? 24.081  -4.519  2.960   1.00 98.31 285 A 1 
ATOM 2187 C CG  . PHE A 1 285 ? 24.429  -3.092  2.600   1.00 98.57 285 A 1 
ATOM 2188 C CD1 . PHE A 1 285 ? 24.879  -2.203  3.590   1.00 98.00 285 A 1 
ATOM 2189 C CD2 . PHE A 1 285 ? 24.375  -2.674  1.257   1.00 98.17 285 A 1 
ATOM 2190 C CE1 . PHE A 1 285 ? 25.288  -0.908  3.237   1.00 97.91 285 A 1 
ATOM 2191 C CE2 . PHE A 1 285 ? 24.794  -1.381  0.903   1.00 97.95 285 A 1 
ATOM 2192 C CZ  . PHE A 1 285 ? 25.256  -0.502  1.892   1.00 98.18 285 A 1 
ATOM 2193 N N   . PRO A 1 286 ? 25.297  -7.153  4.600   1.00 98.01 286 A 1 
ATOM 2194 C CA  . PRO A 1 286 ? 25.021  -8.446  5.232   1.00 97.64 286 A 1 
ATOM 2195 C C   . PRO A 1 286 ? 23.526  -8.775  5.342   1.00 97.73 286 A 1 
ATOM 2196 O O   . PRO A 1 286 ? 23.148  -9.946  5.386   1.00 96.59 286 A 1 
ATOM 2197 C CB  . PRO A 1 286 ? 25.648  -8.357  6.627   1.00 97.13 286 A 1 
ATOM 2198 C CG  . PRO A 1 286 ? 26.713  -7.277  6.485   1.00 95.63 286 A 1 
ATOM 2199 C CD  . PRO A 1 286 ? 26.099  -6.319  5.476   1.00 97.56 286 A 1 
ATOM 2200 N N   . SER A 1 287 ? 22.678  -7.749  5.414   1.00 97.95 287 A 1 
ATOM 2201 C CA  . SER A 1 287 ? 21.224  -7.883  5.469   1.00 98.19 287 A 1 
ATOM 2202 C C   . SER A 1 287 ? 20.526  -6.728  4.749   1.00 98.41 287 A 1 
ATOM 2203 O O   . SER A 1 287 ? 21.084  -5.648  4.564   1.00 98.17 287 A 1 
ATOM 2204 C CB  . SER A 1 287 ? 20.765  -7.971  6.929   1.00 97.99 287 A 1 
ATOM 2205 O OG  . SER A 1 287 ? 20.809  -6.711  7.557   1.00 97.55 287 A 1 
ATOM 2206 N N   . ALA A 1 288 ? 19.262  -6.943  4.377   1.00 97.91 288 A 1 
ATOM 2207 C CA  . ALA A 1 288 ? 18.428  -5.876  3.830   1.00 98.16 288 A 1 
ATOM 2208 C C   . ALA A 1 288 ? 18.203  -4.735  4.839   1.00 98.43 288 A 1 
ATOM 2209 O O   . ALA A 1 288 ? 18.062  -3.585  4.436   1.00 98.27 288 A 1 
ATOM 2210 C CB  . ALA A 1 288 ? 17.105  -6.494  3.367   1.00 97.92 288 A 1 
ATOM 2211 N N   . VAL A 1 289 ? 18.219  -5.038  6.139   1.00 98.57 289 A 1 
ATOM 2212 C CA  . VAL A 1 289 ? 18.134  -4.028  7.206   1.00 98.67 289 A 1 
ATOM 2213 C C   . VAL A 1 289 ? 19.330  -3.079  7.136   1.00 98.74 289 A 1 
ATOM 2214 O O   . VAL A 1 289 ? 19.138  -1.867  7.132   1.00 98.64 289 A 1 
ATOM 2215 C CB  . VAL A 1 289 ? 18.030  -4.684  8.600   1.00 98.54 289 A 1 
ATOM 2216 C CG1 . VAL A 1 289 ? 18.005  -3.656  9.735   1.00 97.97 289 A 1 
ATOM 2217 C CG2 . VAL A 1 289 ? 16.762  -5.541  8.719   1.00 97.89 289 A 1 
ATOM 2218 N N   . ASP A 1 290 ? 20.545  -3.613  6.993   1.00 98.61 290 A 1 
ATOM 2219 C CA  . ASP A 1 290 ? 21.761  -2.796  6.893   1.00 98.67 290 A 1 
ATOM 2220 C C   . ASP A 1 290 ? 21.759  -1.919  5.632   1.00 98.75 290 A 1 
ATOM 2221 O O   . ASP A 1 290 ? 22.157  -0.756  5.683   1.00 98.63 290 A 1 
ATOM 2222 C CB  . ASP A 1 290 ? 23.008  -3.692  6.886   1.00 98.60 290 A 1 
ATOM 2223 C CG  . ASP A 1 290 ? 23.126  -4.556  8.142   1.00 98.04 290 A 1 
ATOM 2224 O OD1 . ASP A 1 290 ? 23.076  -4.002  9.257   1.00 95.55 290 A 1 
ATOM 2225 O OD2 . ASP A 1 290 ? 23.224  -5.794  7.963   1.00 95.55 290 A 1 
ATOM 2226 N N   . LEU A 1 291 ? 21.255  -2.446  4.515   1.00 98.75 291 A 1 
ATOM 2227 C CA  . LEU A 1 291 ? 21.097  -1.673  3.280   1.00 98.82 291 A 1 
ATOM 2228 C C   . LEU A 1 291 ? 20.128  -0.502  3.472   1.00 98.85 291 A 1 
ATOM 2229 O O   . LEU A 1 291 ? 20.424  0.618   3.051   1.00 98.79 291 A 1 
ATOM 2230 C CB  . LEU A 1 291 ? 20.667  -2.619  2.148   1.00 98.78 291 A 1 
ATOM 2231 C CG  . LEU A 1 291 ? 20.577  -1.940  0.762   1.00 98.42 291 A 1 
ATOM 2232 C CD1 . LEU A 1 291 ? 20.825  -2.974  -0.330  1.00 96.71 291 A 1 
ATOM 2233 C CD2 . LEU A 1 291 ? 19.201  -1.307  0.481   1.00 96.90 291 A 1 
ATOM 2234 N N   . VAL A 1 292 ? 18.983  -0.732  4.113   1.00 98.81 292 A 1 
ATOM 2235 C CA  . VAL A 1 292 ? 17.990  0.326   4.358   1.00 98.83 292 A 1 
ATOM 2236 C C   . VAL A 1 292 ? 18.519  1.374   5.335   1.00 98.83 292 A 1 
ATOM 2237 O O   . VAL A 1 292 ? 18.281  2.563   5.125   1.00 98.74 292 A 1 
ATOM 2238 C CB  . VAL A 1 292 ? 16.651  -0.274  4.821   1.00 98.76 292 A 1 
ATOM 2239 C CG1 . VAL A 1 292 ? 15.649  0.796   5.272   1.00 98.32 292 A 1 
ATOM 2240 C CG2 . VAL A 1 292 ? 16.005  -1.043  3.660   1.00 98.27 292 A 1 
ATOM 2241 N N   . LEU A 1 293 ? 19.272  0.970   6.356   1.00 98.66 293 A 1 
ATOM 2242 C CA  . LEU A 1 293 ? 19.932  1.912   7.266   1.00 98.59 293 A 1 
ATOM 2243 C C   . LEU A 1 293 ? 20.945  2.796   6.521   1.00 98.66 293 A 1 
ATOM 2244 O O   . LEU A 1 293 ? 20.961  4.006   6.738   1.00 98.60 293 A 1 
ATOM 2245 C CB  . LEU A 1 293 ? 20.610  1.142   8.413   1.00 98.47 293 A 1 
ATOM 2246 C CG  . LEU A 1 293 ? 19.638  0.512   9.429   1.00 97.90 293 A 1 
ATOM 2247 C CD1 . LEU A 1 293 ? 20.419  -0.370  10.402  1.00 96.62 293 A 1 
ATOM 2248 C CD2 . LEU A 1 293 ? 18.883  1.564   10.246  1.00 96.62 293 A 1 
ATOM 2249 N N   . GLU A 1 294 ? 21.728  2.227   5.609   1.00 98.64 294 A 1 
ATOM 2250 C CA  . GLU A 1 294 ? 22.629  3.017   4.760   1.00 98.73 294 A 1 
ATOM 2251 C C   . GLU A 1 294 ? 21.847  3.949   3.825   1.00 98.79 294 A 1 
ATOM 2252 O O   . GLU A 1 294 ? 22.176  5.128   3.723   1.00 98.68 294 A 1 
ATOM 2253 C CB  . GLU A 1 294 ? 23.541  2.087   3.956   1.00 98.67 294 A 1 
ATOM 2254 C CG  . GLU A 1 294 ? 24.585  2.844   3.103   1.00 97.79 294 A 1 
ATOM 2255 C CD  . GLU A 1 294 ? 25.677  3.558   3.906   1.00 97.59 294 A 1 
ATOM 2256 O OE1 . GLU A 1 294 ? 26.387  4.389   3.295   1.00 91.40 294 A 1 
ATOM 2257 O OE2 . GLU A 1 294 ? 25.899  3.188   5.084   1.00 92.73 294 A 1 
ATOM 2258 N N   . ALA A 1 295 ? 20.774  3.468   3.194   1.00 98.79 295 A 1 
ATOM 2259 C CA  . ALA A 1 295 ? 19.919  4.304   2.354   1.00 98.84 295 A 1 
ATOM 2260 C C   . ALA A 1 295 ? 19.324  5.486   3.140   1.00 98.85 295 A 1 
ATOM 2261 O O   . ALA A 1 295 ? 19.318  6.614   2.644   1.00 98.79 295 A 1 
ATOM 2262 C CB  . ALA A 1 295 ? 18.824  3.429   1.727   1.00 98.85 295 A 1 
ATOM 2263 N N   . ASN A 1 296 ? 18.885  5.249   4.379   1.00 98.82 296 A 1 
ATOM 2264 C CA  . ASN A 1 296 ? 18.423  6.301   5.285   1.00 98.80 296 A 1 
ATOM 2265 C C   . ASN A 1 296 ? 19.541  7.288   5.629   1.00 98.78 296 A 1 
ATOM 2266 O O   . ASN A 1 296 ? 19.303  8.492   5.606   1.00 98.53 296 A 1 
ATOM 2267 C CB  . ASN A 1 296 ? 17.867  5.680   6.576   1.00 98.73 296 A 1 
ATOM 2268 C CG  . ASN A 1 296 ? 16.469  5.117   6.427   1.00 98.57 296 A 1 
ATOM 2269 O OD1 . ASN A 1 296 ? 15.677  5.544   5.607   1.00 95.60 296 A 1 
ATOM 2270 N ND2 . ASN A 1 296 ? 16.101  4.172   7.257   1.00 95.64 296 A 1 
ATOM 2271 N N   . ALA A 1 297 ? 20.746  6.798   5.923   1.00 98.70 297 A 1 
ATOM 2272 C CA  . ALA A 1 297 ? 21.883  7.658   6.227   1.00 98.63 297 A 1 
ATOM 2273 C C   . ALA A 1 297 ? 22.246  8.547   5.029   1.00 98.65 297 A 1 
ATOM 2274 O O   . ALA A 1 297 ? 22.463  9.746   5.199   1.00 98.38 297 A 1 
ATOM 2275 C CB  . ALA A 1 297 ? 23.058  6.783   6.674   1.00 98.50 297 A 1 
ATOM 2276 N N   . VAL A 1 298 ? 22.253  7.983   3.818   1.00 98.78 298 A 1 
ATOM 2277 C CA  . VAL A 1 298 ? 22.499  8.728   2.577   1.00 98.78 298 A 1 
ATOM 2278 C C   . VAL A 1 298 ? 21.401  9.763   2.341   1.00 98.77 298 A 1 
ATOM 2279 O O   . VAL A 1 298 ? 21.694  10.953  2.284   1.00 98.54 298 A 1 
ATOM 2280 C CB  . VAL A 1 298 ? 22.644  7.777   1.375   1.00 98.69 298 A 1 
ATOM 2281 C CG1 . VAL A 1 298 ? 22.720  8.548   0.052   1.00 98.07 298 A 1 
ATOM 2282 C CG2 . VAL A 1 298 ? 23.912  6.922   1.486   1.00 98.00 298 A 1 
ATOM 2283 N N   . GLY A 1 299 ? 20.141  9.338   2.251   1.00 98.65 299 A 1 
ATOM 2284 C CA  . GLY A 1 299 ? 19.027  10.260  2.002   1.00 98.64 299 A 1 
ATOM 2285 C C   . GLY A 1 299 ? 18.876  11.320  3.099   1.00 98.68 299 A 1 
ATOM 2286 O O   . GLY A 1 299 ? 18.634  12.490  2.801   1.00 98.42 299 A 1 
ATOM 2287 N N   . GLY A 1 300 ? 19.100  10.931  4.357   1.00 98.62 300 A 1 
ATOM 2288 C CA  . GLY A 1 300 ? 18.991  11.802  5.523   1.00 98.54 300 A 1 
ATOM 2289 C C   . GLY A 1 300 ? 20.012  12.942  5.532   1.00 98.52 300 A 1 
ATOM 2290 O O   . GLY A 1 300 ? 19.644  14.074  5.848   1.00 98.04 300 A 1 
ATOM 2291 N N   . ARG A 1 301 ? 21.254  12.693  5.092   1.00 98.11 301 A 1 
ATOM 2292 C CA  . ARG A 1 301 ? 22.280  13.749  4.950   1.00 97.79 301 A 1 
ATOM 2293 C C   . ARG A 1 301 ? 21.854  14.890  4.026   1.00 98.31 301 A 1 
ATOM 2294 O O   . ARG A 1 301 ? 22.361  16.000  4.161   1.00 97.67 301 A 1 
ATOM 2295 C CB  . ARG A 1 301 ? 23.599  13.164  4.415   1.00 95.31 301 A 1 
ATOM 2296 C CG  . ARG A 1 301 ? 24.384  12.386  5.458   1.00 91.21 301 A 1 
ATOM 2297 C CD  . ARG A 1 301 ? 25.764  11.988  4.940   1.00 92.40 301 A 1 
ATOM 2298 N NE  . ARG A 1 301 ? 25.762  11.121  3.740   1.00 91.37 301 A 1 
ATOM 2299 C CZ  . ARG A 1 301 ? 25.759  9.803   3.712   1.00 93.08 301 A 1 
ATOM 2300 N NH1 . ARG A 1 301 ? 25.544  9.080   4.777   1.00 84.33 301 A 1 
ATOM 2301 N NH2 . ARG A 1 301 ? 25.997  9.157   2.603   1.00 86.98 301 A 1 
ATOM 2302 N N   . HIS A 1 302 ? 20.926  14.624  3.112   1.00 98.44 302 A 1 
ATOM 2303 C CA  . HIS A 1 302 ? 20.423  15.605  2.149   1.00 98.52 302 A 1 
ATOM 2304 C C   . HIS A 1 302 ? 19.059  16.192  2.531   1.00 98.40 302 A 1 
ATOM 2305 O O   . HIS A 1 302 ? 18.638  17.177  1.929   1.00 97.16 302 A 1 
ATOM 2306 C CB  . HIS A 1 302 ? 20.415  14.963  0.757   1.00 98.44 302 A 1 
ATOM 2307 C CG  . HIS A 1 302 ? 21.805  14.603  0.302   1.00 98.50 302 A 1 
ATOM 2308 N ND1 . HIS A 1 302 ? 22.754  15.492  -0.166  1.00 94.01 302 A 1 
ATOM 2309 C CD2 . HIS A 1 302 ? 22.382  13.368  0.373   1.00 94.83 302 A 1 
ATOM 2310 C CE1 . HIS A 1 302 ? 23.883  14.799  -0.361  1.00 95.26 302 A 1 
ATOM 2311 N NE2 . HIS A 1 302 ? 23.698  13.506  -0.044  1.00 95.84 302 A 1 
ATOM 2312 N N   . GLY A 1 303 ? 18.361  15.610  3.521   1.00 98.35 303 A 1 
ATOM 2313 C CA  . GLY A 1 303 ? 16.963  15.943  3.819   1.00 98.16 303 A 1 
ATOM 2314 C C   . GLY A 1 303 ? 15.985  15.433  2.754   1.00 98.13 303 A 1 
ATOM 2315 O O   . GLY A 1 303 ? 14.907  16.000  2.581   1.00 96.95 303 A 1 
ATOM 2316 N N   . LEU A 1 304 ? 16.368  14.382  2.021   1.00 98.39 304 A 1 
ATOM 2317 C CA  . LEU A 1 304 ? 15.560  13.759  0.971   1.00 98.46 304 A 1 
ATOM 2318 C C   . LEU A 1 304 ? 14.316  13.084  1.563   1.00 98.56 304 A 1 
ATOM 2319 O O   . LEU A 1 304 ? 14.363  12.542  2.664   1.00 98.09 304 A 1 
ATOM 2320 C CB  . LEU A 1 304 ? 16.452  12.757  0.210   1.00 98.03 304 A 1 
ATOM 2321 C CG  . LEU A 1 304 ? 15.793  12.052  -0.994  1.00 96.14 304 A 1 
ATOM 2322 C CD1 . LEU A 1 304 ? 15.526  13.013  -2.146  1.00 93.95 304 A 1 
ATOM 2323 C CD2 . LEU A 1 304 ? 16.697  10.938  -1.508  1.00 94.20 304 A 1 
ATOM 2324 N N   . GLY A 1 305 ? 13.208  13.067  0.818   1.00 98.09 305 A 1 
ATOM 2325 C CA  . GLY A 1 305 ? 12.009  12.300  1.169   1.00 98.12 305 A 1 
ATOM 2326 C C   . GLY A 1 305 ? 11.130  12.932  2.238   1.00 98.23 305 A 1 
ATOM 2327 O O   . GLY A 1 305 ? 10.230  12.262  2.755   1.00 97.19 305 A 1 
ATOM 2328 N N   . MET A 1 306 ? 11.348  14.211  2.562   1.00 97.99 306 A 1 
ATOM 2329 C CA  . MET A 1 306 ? 10.408  14.963  3.392   1.00 97.72 306 A 1 
ATOM 2330 C C   . MET A 1 306 ? 9.220   15.464  2.568   1.00 97.70 306 A 1 
ATOM 2331 O O   . MET A 1 306 ? 9.371   15.979  1.453   1.00 96.63 306 A 1 
ATOM 2332 C CB  . MET A 1 306 ? 11.078  16.119  4.133   1.00 96.94 306 A 1 
ATOM 2333 C CG  . MET A 1 306 ? 12.082  15.633  5.181   1.00 91.20 306 A 1 
ATOM 2334 S SD  . MET A 1 306 ? 12.566  16.914  6.376   1.00 87.26 306 A 1 
ATOM 2335 C CE  . MET A 1 306 ? 11.093  16.953  7.435   1.00 78.01 306 A 1 
ATOM 2336 N N   . SER A 1 307 ? 8.018   15.347  3.132   1.00 97.03 307 A 1 
ATOM 2337 C CA  . SER A 1 307 ? 6.798   15.808  2.474   1.00 96.78 307 A 1 
ATOM 2338 C C   . SER A 1 307 ? 5.771   16.365  3.454   1.00 96.78 307 A 1 
ATOM 2339 O O   . SER A 1 307 ? 5.691   15.951  4.604   1.00 95.97 307 A 1 
ATOM 2340 C CB  . SER A 1 307 ? 6.212   14.696  1.598   1.00 96.22 307 A 1 
ATOM 2341 O OG  . SER A 1 307 ? 5.670   13.629  2.352   1.00 94.86 307 A 1 
ATOM 2342 N N   . ASP A 1 308 ? 4.970   17.310  2.970   1.00 95.76 308 A 1 
ATOM 2343 C CA  . ASP A 1 308 ? 3.819   17.891  3.660   1.00 95.75 308 A 1 
ATOM 2344 C C   . ASP A 1 308 ? 2.561   17.489  2.887   1.00 95.60 308 A 1 
ATOM 2345 O O   . ASP A 1 308 ? 2.414   17.818  1.703   1.00 93.84 308 A 1 
ATOM 2346 C CB  . ASP A 1 308 ? 4.015   19.408  3.743   1.00 95.03 308 A 1 
ATOM 2347 C CG  . ASP A 1 308 ? 2.889   20.165  4.452   1.00 94.43 308 A 1 
ATOM 2348 O OD1 . ASP A 1 308 ? 1.824   19.596  4.785   1.00 91.43 308 A 1 
ATOM 2349 O OD2 . ASP A 1 308 ? 3.085   21.377  4.686   1.00 91.10 308 A 1 
ATOM 2350 N N   . GLN A 1 309 ? 1.694   16.710  3.520   1.00 94.24 309 A 1 
ATOM 2351 C CA  . GLN A 1 309 ? 0.557   16.078  2.863   1.00 93.89 309 A 1 
ATOM 2352 C C   . GLN A 1 309 ? -0.760  16.468  3.528   1.00 93.88 309 A 1 
ATOM 2353 O O   . GLN A 1 309 ? -0.917  16.369  4.742   1.00 92.72 309 A 1 
ATOM 2354 C CB  . GLN A 1 309 ? 0.705   14.550  2.860   1.00 92.99 309 A 1 
ATOM 2355 C CG  . GLN A 1 309 ? 1.988   14.026  2.186   1.00 92.63 309 A 1 
ATOM 2356 C CD  . GLN A 1 309 ? 2.094   14.300  0.690   1.00 94.39 309 A 1 
ATOM 2357 O OE1 . GLN A 1 309 ? 1.175   14.726  0.006   1.00 86.65 309 A 1 
ATOM 2358 N NE2 . GLN A 1 309 ? 3.242   14.039  0.101   1.00 87.33 309 A 1 
ATOM 2359 N N   . ILE A 1 310 ? -1.725  16.811  2.698   1.00 92.64 310 A 1 
ATOM 2360 C CA  . ILE A 1 310 ? -3.141  16.786  3.076   1.00 91.95 310 A 1 
ATOM 2361 C C   . ILE A 1 310 ? -3.710  15.456  2.593   1.00 91.55 310 A 1 
ATOM 2362 O O   . ILE A 1 310 ? -3.743  15.182  1.391   1.00 90.62 310 A 1 
ATOM 2363 C CB  . ILE A 1 310 ? -3.917  17.999  2.519   1.00 91.67 310 A 1 
ATOM 2364 C CG1 . ILE A 1 310 ? -3.327  19.314  3.077   1.00 90.38 310 A 1 
ATOM 2365 C CG2 . ILE A 1 310 ? -5.411  17.872  2.869   1.00 89.95 310 A 1 
ATOM 2366 C CD1 . ILE A 1 310 ? -3.934  20.582  2.471   1.00 86.03 310 A 1 
ATOM 2367 N N   . GLU A 1 311 ? -4.164  14.630  3.527   1.00 89.69 311 A 1 
ATOM 2368 C CA  . GLU A 1 311 ? -4.636  13.275  3.262   1.00 90.24 311 A 1 
ATOM 2369 C C   . GLU A 1 311 ? -6.073  13.066  3.742   1.00 90.47 311 A 1 
ATOM 2370 O O   . GLU A 1 311 ? -6.589  13.801  4.585   1.00 87.51 311 A 1 
ATOM 2371 C CB  . GLU A 1 311 ? -3.668  12.255  3.878   1.00 88.87 311 A 1 
ATOM 2372 C CG  . GLU A 1 311 ? -3.503  12.407  5.395   1.00 85.63 311 A 1 
ATOM 2373 C CD  . GLU A 1 311 ? -2.631  11.301  6.003   1.00 87.67 311 A 1 
ATOM 2374 O OE1 . GLU A 1 311 ? -3.000  10.811  7.093   1.00 77.74 311 A 1 
ATOM 2375 O OE2 . GLU A 1 311 ? -1.632  10.918  5.366   1.00 81.14 311 A 1 
ATOM 2376 N N   . ASN A 1 312 ? -6.741  12.058  3.191   1.00 85.65 312 A 1 
ATOM 2377 C CA  . ASN A 1 312 ? -8.028  11.598  3.701   1.00 84.85 312 A 1 
ATOM 2378 C C   . ASN A 1 312 ? -7.779  10.383  4.594   1.00 84.22 312 A 1 
ATOM 2379 O O   . ASN A 1 312 ? -7.251  9.373   4.129   1.00 78.92 312 A 1 
ATOM 2380 C CB  . ASN A 1 312 ? -8.991  11.271  2.553   1.00 80.09 312 A 1 
ATOM 2381 C CG  . ASN A 1 312 ? -9.189  12.425  1.587   1.00 73.60 312 A 1 
ATOM 2382 O OD1 . ASN A 1 312 ? -9.744  13.480  1.871   1.00 63.33 312 A 1 
ATOM 2383 N ND2 . ASN A 1 312 ? -8.699  12.266  0.379   1.00 62.58 312 A 1 
ATOM 2384 N N   . ARG A 1 313 ? -8.183  10.467  5.857   1.00 73.78 313 A 1 
ATOM 2385 C CA  . ARG A 1 313 ? -8.210  9.325   6.772   1.00 72.04 313 A 1 
ATOM 2386 C C   . ARG A 1 313 ? -9.186  8.256   6.268   1.00 72.87 313 A 1 
ATOM 2387 O O   . ARG A 1 313 ? -10.009 8.525   5.392   1.00 71.59 313 A 1 
ATOM 2388 C CB  . ARG A 1 313 ? -8.569  9.789   8.191   1.00 72.64 313 A 1 
ATOM 2389 C CG  . ARG A 1 313 ? -7.511  10.728  8.784   1.00 72.23 313 A 1 
ATOM 2390 C CD  . ARG A 1 313 ? -7.777  10.972  10.270  1.00 67.08 313 A 1 
ATOM 2391 N NE  . ARG A 1 313 ? -6.781  11.904  10.839  1.00 63.58 313 A 1 
ATOM 2392 C CZ  . ARG A 1 313 ? -6.426  12.007  12.110  1.00 60.47 313 A 1 
ATOM 2393 N NH1 . ARG A 1 313 ? -6.969  11.279  13.044  1.00 54.43 313 A 1 
ATOM 2394 N NH2 . ARG A 1 313 ? -5.500  12.855  12.461  1.00 54.70 313 A 1 
ATOM 2395 N N   . ILE A 1 314 ? -9.137  7.066   6.873   1.00 79.40 314 A 1 
ATOM 2396 C CA  . ILE A 1 314 ? -10.029 5.943   6.516   1.00 78.15 314 A 1 
ATOM 2397 C C   . ILE A 1 314 ? -11.511 6.349   6.588   1.00 78.99 314 A 1 
ATOM 2398 O O   . ILE A 1 314 ? -12.311 5.958   5.743   1.00 75.07 314 A 1 
ATOM 2399 C CB  . ILE A 1 314 ? -9.741  4.724   7.425   1.00 78.07 314 A 1 
ATOM 2400 C CG1 . ILE A 1 314 ? -8.269  4.273   7.294   1.00 76.61 314 A 1 
ATOM 2401 C CG2 . ILE A 1 314 ? -10.692 3.562   7.079   1.00 71.17 314 A 1 
ATOM 2402 C CD1 . ILE A 1 314 ? -7.843  3.186   8.287   1.00 69.35 314 A 1 
ATOM 2403 N N   . ILE A 1 315 ? -11.853 7.201   7.549   1.00 79.97 315 A 1 
ATOM 2404 C CA  . ILE A 1 315 ? -13.214 7.730   7.745   1.00 78.98 315 A 1 
ATOM 2405 C C   . ILE A 1 315 ? -13.568 8.907   6.814   1.00 79.87 315 A 1 
ATOM 2406 O O   . ILE A 1 315 ? -14.522 9.635   7.087   1.00 75.63 315 A 1 
ATOM 2407 C CB  . ILE A 1 315 ? -13.458 8.077   9.230   1.00 77.96 315 A 1 
ATOM 2408 C CG1 . ILE A 1 315 ? -12.499 9.184   9.733   1.00 76.57 315 A 1 
ATOM 2409 C CG2 . ILE A 1 315 ? -13.355 6.808   10.093  1.00 71.86 315 A 1 
ATOM 2410 C CD1 . ILE A 1 315 ? -12.866 9.751   11.109  1.00 69.48 315 A 1 
ATOM 2411 N N   . GLU A 1 316 ? -12.784 9.127   5.750   1.00 73.43 316 A 1 
ATOM 2412 C CA  . GLU A 1 316 ? -12.941 10.228  4.779   1.00 76.88 316 A 1 
ATOM 2413 C C   . GLU A 1 316 ? -12.878 11.651  5.395   1.00 78.65 316 A 1 
ATOM 2414 O O   . GLU A 1 316 ? -13.323 12.635  4.798   1.00 75.14 316 A 1 
ATOM 2415 C CB  . GLU A 1 316 ? -14.173 9.991   3.881   1.00 76.13 316 A 1 
ATOM 2416 C CG  . GLU A 1 316 ? -14.058 8.727   2.989   1.00 70.18 316 A 1 
ATOM 2417 C CD  . GLU A 1 316 ? -12.997 8.836   1.871   1.00 65.03 316 A 1 
ATOM 2418 O OE1 . GLU A 1 316 ? -12.607 7.794   1.295   1.00 59.04 316 A 1 
ATOM 2419 O OE2 . GLU A 1 316 ? -12.562 9.969   1.546   1.00 64.67 316 A 1 
ATOM 2420 N N   . ALA A 1 317 ? -12.275 11.781  6.586   1.00 83.85 317 A 1 
ATOM 2421 C CA  . ALA A 1 317 ? -11.965 13.073  7.188   1.00 84.59 317 A 1 
ATOM 2422 C C   . ALA A 1 317 ? -10.548 13.512  6.795   1.00 85.46 317 A 1 
ATOM 2423 O O   . ALA A 1 317 ? -9.614  12.712  6.825   1.00 82.90 317 A 1 
ATOM 2424 C CB  . ALA A 1 317 ? -12.139 12.992  8.705   1.00 81.74 317 A 1 
ATOM 2425 N N   . LYS A 1 318 ? -10.373 14.791  6.447   1.00 85.48 318 A 1 
ATOM 2426 C CA  . LYS A 1 318 ? -9.056  15.328  6.093   1.00 84.99 318 A 1 
ATOM 2427 C C   . LYS A 1 318 ? -8.170  15.516  7.319   1.00 84.64 318 A 1 
ATOM 2428 O O   . LYS A 1 318 ? -8.629  15.944  8.371   1.00 83.22 318 A 1 
ATOM 2429 C CB  . LYS A 1 318 ? -9.189  16.628  5.290   1.00 83.33 318 A 1 
ATOM 2430 C CG  . LYS A 1 318 ? -9.762  16.347  3.900   1.00 83.33 318 A 1 
ATOM 2431 C CD  . LYS A 1 318 ? -9.725  17.589  3.001   1.00 80.22 318 A 1 
ATOM 2432 C CE  . LYS A 1 318 ? -10.233 17.259  1.597   1.00 80.36 318 A 1 
ATOM 2433 N NZ  . LYS A 1 318 ? -9.374  16.229  0.936   1.00 77.79 318 A 1 
ATOM 2434 N N   . SER A 1 319 ? -6.883  15.225  7.151   1.00 87.29 319 A 1 
ATOM 2435 C CA  . SER A 1 319 ? -5.811  15.542  8.083   1.00 86.14 319 A 1 
ATOM 2436 C C   . SER A 1 319 ? -4.586  16.031  7.324   1.00 87.72 319 A 1 
ATOM 2437 O O   . SER A 1 319 ? -4.519  15.941  6.100   1.00 87.06 319 A 1 
ATOM 2438 C CB  . SER A 1 319 ? -5.464  14.352  8.980   1.00 83.53 319 A 1 
ATOM 2439 O OG  . SER A 1 319 ? -5.241  13.153  8.271   1.00 76.81 319 A 1 
ATOM 2440 N N   . ARG A 1 320 ? -3.625  16.582  8.058   1.00 89.07 320 A 1 
ATOM 2441 C CA  . ARG A 1 320 ? -2.326  17.000  7.532   1.00 89.99 320 A 1 
ATOM 2442 C C   . ARG A 1 320 ? -1.225  16.325  8.335   1.00 89.79 320 A 1 
ATOM 2443 O O   . ARG A 1 320 ? -1.316  16.270  9.559   1.00 86.32 320 A 1 
ATOM 2444 C CB  . ARG A 1 320 ? -2.222  18.529  7.587   1.00 88.36 320 A 1 
ATOM 2445 C CG  . ARG A 1 320 ? -0.894  19.057  7.011   1.00 86.77 320 A 1 
ATOM 2446 C CD  . ARG A 1 320 ? -0.846  20.566  7.193   1.00 87.16 320 A 1 
ATOM 2447 N NE  . ARG A 1 320 ? 0.415   21.158  6.709   1.00 87.41 320 A 1 
ATOM 2448 C CZ  . ARG A 1 320 ? 0.923   22.298  7.139   1.00 90.15 320 A 1 
ATOM 2449 N NH1 . ARG A 1 320 ? 0.370   22.998  8.077   1.00 83.47 320 A 1 
ATOM 2450 N NH2 . ARG A 1 320 ? 2.013   22.765  6.630   1.00 82.99 320 A 1 
ATOM 2451 N N   . GLY A 1 321 ? -0.199  15.853  7.647   1.00 92.58 321 A 1 
ATOM 2452 C CA  . GLY A 1 321 ? 1.006   15.300  8.256   1.00 92.07 321 A 1 
ATOM 2453 C C   . GLY A 1 321 ? 2.261   15.793  7.546   1.00 93.61 321 A 1 
ATOM 2454 O O   . GLY A 1 321 ? 2.242   16.070  6.342   1.00 92.93 321 A 1 
ATOM 2455 N N   . VAL A 1 322 ? 3.356   15.899  8.302   1.00 95.57 322 A 1 
ATOM 2456 C CA  . VAL A 1 322 ? 4.705   16.091  7.764   1.00 95.95 322 A 1 
ATOM 2457 C C   . VAL A 1 322 ? 5.476   14.794  7.957   1.00 96.28 322 A 1 
ATOM 2458 O O   . VAL A 1 322 ? 5.488   14.238  9.053   1.00 95.60 322 A 1 
ATOM 2459 C CB  . VAL A 1 322 ? 5.417   17.296  8.398   1.00 95.29 322 A 1 
ATOM 2460 C CG1 . VAL A 1 322 ? 6.859   17.419  7.892   1.00 93.39 322 A 1 
ATOM 2461 C CG2 . VAL A 1 322 ? 4.682   18.594  8.052   1.00 93.23 322 A 1 
ATOM 2462 N N   . TYR A 1 323 ? 6.098   14.310  6.891   1.00 97.02 323 A 1 
ATOM 2463 C CA  . TYR A 1 323 ? 6.698   12.988  6.823   1.00 97.21 323 A 1 
ATOM 2464 C C   . TYR A 1 323 ? 8.169   13.052  6.424   1.00 97.37 323 A 1 
ATOM 2465 O O   . TYR A 1 323 ? 8.544   13.841  5.560   1.00 96.59 323 A 1 
ATOM 2466 C CB  . TYR A 1 323 ? 5.913   12.121  5.838   1.00 96.85 323 A 1 
ATOM 2467 C CG  . TYR A 1 323 ? 4.427   12.040  6.127   1.00 96.60 323 A 1 
ATOM 2468 C CD1 . TYR A 1 323 ? 3.957   11.186  7.137   1.00 95.07 323 A 1 
ATOM 2469 C CD2 . TYR A 1 323 ? 3.511   12.832  5.400   1.00 95.21 323 A 1 
ATOM 2470 C CE1 . TYR A 1 323 ? 2.582   11.111  7.419   1.00 94.41 323 A 1 
ATOM 2471 C CE2 . TYR A 1 323 ? 2.133   12.757  5.685   1.00 94.05 323 A 1 
ATOM 2472 C CZ  . TYR A 1 323 ? 1.669   11.891  6.694   1.00 94.27 323 A 1 
ATOM 2473 O OH  . TYR A 1 323 ? 0.341   11.802  6.971   1.00 92.68 323 A 1 
ATOM 2474 N N   . GLU A 1 324 ? 8.972   12.154  7.003   1.00 97.68 324 A 1 
ATOM 2475 C CA  . GLU A 1 324 ? 10.337  11.830  6.582   1.00 97.93 324 A 1 
ATOM 2476 C C   . GLU A 1 324 ? 10.381  10.387  6.082   1.00 98.13 324 A 1 
ATOM 2477 O O   . GLU A 1 324 ? 9.812   9.499   6.707   1.00 97.58 324 A 1 
ATOM 2478 C CB  . GLU A 1 324 ? 11.322  11.993  7.746   1.00 97.63 324 A 1 
ATOM 2479 C CG  . GLU A 1 324 ? 11.357  13.400  8.335   1.00 96.86 324 A 1 
ATOM 2480 C CD  . GLU A 1 324 ? 12.424  13.481  9.425   1.00 97.46 324 A 1 
ATOM 2481 O OE1 . GLU A 1 324 ? 12.060  13.412  10.615  1.00 94.34 324 A 1 
ATOM 2482 O OE2 . GLU A 1 324 ? 13.622  13.589  9.073   1.00 95.52 324 A 1 
ATOM 2483 N N   . ALA A 1 325 ? 11.052  10.139  4.967   1.00 98.47 325 A 1 
ATOM 2484 C CA  . ALA A 1 325 ? 11.298  8.792   4.447   1.00 98.66 325 A 1 
ATOM 2485 C C   . ALA A 1 325 ? 12.562  8.759   3.563   1.00 98.76 325 A 1 
ATOM 2486 O O   . ALA A 1 325 ? 12.478  8.423   2.377   1.00 98.52 325 A 1 
ATOM 2487 C CB  . ALA A 1 325 ? 10.042  8.306   3.712   1.00 98.43 325 A 1 
ATOM 2488 N N   . PRO A 1 326 ? 13.740  9.119   4.093   1.00 98.77 326 A 1 
ATOM 2489 C CA  . PRO A 1 326 ? 14.911  9.429   3.270   1.00 98.81 326 A 1 
ATOM 2490 C C   . PRO A 1 326 ? 15.426  8.228   2.470   1.00 98.86 326 A 1 
ATOM 2491 O O   . PRO A 1 326 ? 15.668  8.350   1.264   1.00 98.70 326 A 1 
ATOM 2492 C CB  . PRO A 1 326 ? 15.951  9.971   4.259   1.00 98.64 326 A 1 
ATOM 2493 C CG  . PRO A 1 326 ? 15.529  9.405   5.613   1.00 97.77 326 A 1 
ATOM 2494 C CD  . PRO A 1 326 ? 14.015  9.368   5.505   1.00 98.64 326 A 1 
ATOM 2495 N N   . GLY A 1 327 ? 15.548  7.059   3.091   1.00 98.74 327 A 1 
ATOM 2496 C CA  . GLY A 1 327 ? 15.974  5.835   2.406   1.00 98.81 327 A 1 
ATOM 2497 C C   . GLY A 1 327 ? 14.940  5.338   1.405   1.00 98.88 327 A 1 
ATOM 2498 O O   . GLY A 1 327 ? 15.295  4.988   0.281   1.00 98.81 327 A 1 
ATOM 2499 N N   . MET A 1 328 ? 13.660  5.365   1.763   1.00 98.86 328 A 1 
ATOM 2500 C CA  . MET A 1 328 ? 12.590  4.971   0.842   1.00 98.86 328 A 1 
ATOM 2501 C C   . MET A 1 328 ? 12.549  5.892   -0.384  1.00 98.90 328 A 1 
ATOM 2502 O O   . MET A 1 328 ? 12.455  5.393   -1.498  1.00 98.83 328 A 1 
ATOM 2503 C CB  . MET A 1 328 ? 11.242  4.948   1.573   1.00 98.68 328 A 1 
ATOM 2504 C CG  . MET A 1 328 ? 10.113  4.414   0.684   1.00 97.22 328 A 1 
ATOM 2505 S SD  . MET A 1 328 ? 10.250  2.669   0.200   1.00 97.14 328 A 1 
ATOM 2506 C CE  . MET A 1 328 ? 9.569   1.879   1.688   1.00 92.76 328 A 1 
ATOM 2507 N N   . ALA A 1 329 ? 12.677  7.205   -0.201  1.00 98.80 329 A 1 
ATOM 2508 C CA  . ALA A 1 329 ? 12.709  8.163   -1.302  1.00 98.78 329 A 1 
ATOM 2509 C C   . ALA A 1 329 ? 13.913  7.943   -2.230  1.00 98.82 329 A 1 
ATOM 2510 O O   . ALA A 1 329 ? 13.748  7.936   -3.450  1.00 98.74 329 A 1 
ATOM 2511 C CB  . ALA A 1 329 ? 12.702  9.576   -0.718  1.00 98.69 329 A 1 
ATOM 2512 N N   . LEU A 1 330 ? 15.096  7.690   -1.671  1.00 98.83 330 A 1 
ATOM 2513 C CA  . LEU A 1 330 ? 16.306  7.378   -2.437  1.00 98.86 330 A 1 
ATOM 2514 C C   . LEU A 1 330 ? 16.128  6.112   -3.284  1.00 98.87 330 A 1 
ATOM 2515 O O   . LEU A 1 330 ? 16.370  6.129   -4.496  1.00 98.79 330 A 1 
ATOM 2516 C CB  . LEU A 1 330 ? 17.484  7.235   -1.453  1.00 98.83 330 A 1 
ATOM 2517 C CG  . LEU A 1 330 ? 18.818  6.840   -2.116  1.00 98.54 330 A 1 
ATOM 2518 C CD1 . LEU A 1 330 ? 19.315  7.911   -3.086  1.00 98.11 330 A 1 
ATOM 2519 C CD2 . LEU A 1 330 ? 19.883  6.621   -1.047  1.00 98.11 330 A 1 
ATOM 2520 N N   . LEU A 1 331 ? 15.674  5.026   -2.653  1.00 98.81 331 A 1 
ATOM 2521 C CA  . LEU A 1 331 ? 15.442  3.754   -3.337  1.00 98.83 331 A 1 
ATOM 2522 C C   . LEU A 1 331 ? 14.329  3.882   -4.384  1.00 98.79 331 A 1 
ATOM 2523 O O   . LEU A 1 331 ? 14.469  3.364   -5.486  1.00 98.68 331 A 1 
ATOM 2524 C CB  . LEU A 1 331 ? 15.111  2.660   -2.303  1.00 98.87 331 A 1 
ATOM 2525 C CG  . LEU A 1 331 ? 16.251  2.308   -1.325  1.00 98.68 331 A 1 
ATOM 2526 C CD1 . LEU A 1 331 ? 15.754  1.255   -0.334  1.00 98.33 331 A 1 
ATOM 2527 C CD2 . LEU A 1 331 ? 17.496  1.770   -2.029  1.00 98.34 331 A 1 
ATOM 2528 N N   . HIS A 1 332 ? 13.262  4.608   -4.073  1.00 98.85 332 A 1 
ATOM 2529 C CA  . HIS A 1 332 ? 12.135  4.822   -4.980  1.00 98.79 332 A 1 
ATOM 2530 C C   . HIS A 1 332 ? 12.528  5.622   -6.224  1.00 98.77 332 A 1 
ATOM 2531 O O   . HIS A 1 332 ? 12.156  5.233   -7.327  1.00 98.51 332 A 1 
ATOM 2532 C CB  . HIS A 1 332 ? 11.007  5.516   -4.217  1.00 98.59 332 A 1 
ATOM 2533 C CG  . HIS A 1 332 ? 9.788   5.802   -5.050  1.00 98.08 332 A 1 
ATOM 2534 N ND1 . HIS A 1 332 ? 9.434   7.038   -5.555  1.00 89.61 332 A 1 
ATOM 2535 C CD2 . HIS A 1 332 ? 8.822   4.904   -5.410  1.00 90.82 332 A 1 
ATOM 2536 C CE1 . HIS A 1 332 ? 8.268   6.880   -6.199  1.00 91.95 332 A 1 
ATOM 2537 N NE2 . HIS A 1 332 ? 7.857   5.600   -6.132  1.00 93.23 332 A 1 
ATOM 2538 N N   . ALA A 1 333 ? 13.318  6.682   -6.078  1.00 98.66 333 A 1 
ATOM 2539 C CA  . ALA A 1 333 ? 13.795  7.472   -7.216  1.00 98.62 333 A 1 
ATOM 2540 C C   . ALA A 1 333 ? 14.608  6.619   -8.210  1.00 98.67 333 A 1 
ATOM 2541 O O   . ALA A 1 333 ? 14.394  6.685   -9.423  1.00 98.42 333 A 1 
ATOM 2542 C CB  . ALA A 1 333 ? 14.625  8.646   -6.677  1.00 98.45 333 A 1 
ATOM 2543 N N   . ALA A 1 334 ? 15.501  5.772   -7.695  1.00 98.72 334 A 1 
ATOM 2544 C CA  . ALA A 1 334 ? 16.278  4.853   -8.523  1.00 98.78 334 A 1 
ATOM 2545 C C   . ALA A 1 334 ? 15.407  3.731   -9.117  1.00 98.78 334 A 1 
ATOM 2546 O O   . ALA A 1 334 ? 15.525  3.413   -10.302 1.00 98.63 334 A 1 
ATOM 2547 C CB  . ALA A 1 334 ? 17.434  4.315   -7.673  1.00 98.76 334 A 1 
ATOM 2548 N N   . TYR A 1 335 ? 14.496  3.157   -8.329  1.00 98.82 335 A 1 
ATOM 2549 C CA  . TYR A 1 335 ? 13.602  2.085   -8.764  1.00 98.80 335 A 1 
ATOM 2550 C C   . TYR A 1 335 ? 12.670  2.533   -9.889  1.00 98.73 335 A 1 
ATOM 2551 O O   . TYR A 1 335 ? 12.655  1.904   -10.946 1.00 98.45 335 A 1 
ATOM 2552 C CB  . TYR A 1 335 ? 12.805  1.555   -7.570  1.00 98.75 335 A 1 
ATOM 2553 C CG  . TYR A 1 335 ? 11.926  0.374   -7.930  1.00 98.75 335 A 1 
ATOM 2554 C CD1 . TYR A 1 335 ? 10.550  0.551   -8.173  1.00 98.25 335 A 1 
ATOM 2555 C CD2 . TYR A 1 335 ? 12.501  -0.901  -8.057  1.00 98.31 335 A 1 
ATOM 2556 C CE1 . TYR A 1 335 ? 9.754   -0.547  -8.546  1.00 98.10 335 A 1 
ATOM 2557 C CE2 . TYR A 1 335 ? 11.710  -2.001  -8.431  1.00 98.04 335 A 1 
ATOM 2558 C CZ  . TYR A 1 335 ? 10.336  -1.826  -8.679  1.00 98.40 335 A 1 
ATOM 2559 O OH  . TYR A 1 335 ? 9.581   -2.890  -9.056  1.00 97.80 335 A 1 
ATOM 2560 N N   . GLU A 1 336 ? 11.937  3.640   -9.717  1.00 98.53 336 A 1 
ATOM 2561 C CA  . GLU A 1 336 ? 11.033  4.139   -10.765 1.00 98.30 336 A 1 
ATOM 2562 C C   . GLU A 1 336 ? 11.793  4.507   -12.045 1.00 98.36 336 A 1 
ATOM 2563 O O   . GLU A 1 336 ? 11.270  4.309   -13.145 1.00 97.65 336 A 1 
ATOM 2564 C CB  . GLU A 1 336 ? 10.199  5.346   -10.287 1.00 97.53 336 A 1 
ATOM 2565 C CG  . GLU A 1 336 ? 9.001   4.950   -9.406  1.00 92.66 336 A 1 
ATOM 2566 C CD  . GLU A 1 336 ? 7.914   6.048   -9.300  1.00 90.15 336 A 1 
ATOM 2567 O OE1 . GLU A 1 336 ? 6.715   5.704   -9.105  1.00 81.86 336 A 1 
ATOM 2568 O OE2 . GLU A 1 336 ? 8.230   7.254   -9.386  1.00 83.24 336 A 1 
ATOM 2569 N N   . ARG A 1 337 ? 13.039  4.982   -11.942 1.00 98.28 337 A 1 
ATOM 2570 C CA  . ARG A 1 337 ? 13.877  5.216   -13.128 1.00 98.40 337 A 1 
ATOM 2571 C C   . ARG A 1 337 ? 14.122  3.930   -13.914 1.00 98.37 337 A 1 
ATOM 2572 O O   . ARG A 1 337 ? 13.985  3.947   -15.140 1.00 97.93 337 A 1 
ATOM 2573 C CB  . ARG A 1 337 ? 15.186  5.896   -12.704 1.00 98.36 337 A 1 
ATOM 2574 C CG  . ARG A 1 337 ? 16.136  6.179   -13.873 1.00 97.80 337 A 1 
ATOM 2575 C CD  . ARG A 1 337 ? 15.510  7.105   -14.924 1.00 97.17 337 A 1 
ATOM 2576 N NE  . ARG A 1 337 ? 16.493  7.450   -15.956 1.00 96.34 337 A 1 
ATOM 2577 C CZ  . ARG A 1 337 ? 16.306  8.286   -16.961 1.00 96.08 337 A 1 
ATOM 2578 N NH1 . ARG A 1 337 ? 15.168  8.908   -17.148 1.00 93.14 337 A 1 
ATOM 2579 N NH2 . ARG A 1 337 ? 17.283  8.507   -17.793 1.00 93.32 337 A 1 
ATOM 2580 N N   . LEU A 1 338 ? 14.441  2.823   -13.246 1.00 97.97 338 A 1 
ATOM 2581 C CA  . LEU A 1 338 ? 14.621  1.517   -13.887 1.00 97.88 338 A 1 
ATOM 2582 C C   . LEU A 1 338 ? 13.304  0.972   -14.446 1.00 97.63 338 A 1 
ATOM 2583 O O   . LEU A 1 338 ? 13.287  0.508   -15.581 1.00 97.41 338 A 1 
ATOM 2584 C CB  . LEU A 1 338 ? 15.241  0.518   -12.898 1.00 98.12 338 A 1 
ATOM 2585 C CG  . LEU A 1 338 ? 16.700  0.813   -12.520 1.00 97.83 338 A 1 
ATOM 2586 C CD1 . LEU A 1 338 ? 17.138  -0.141  -11.415 1.00 97.16 338 A 1 
ATOM 2587 C CD2 . LEU A 1 338 ? 17.652  0.644   -13.707 1.00 97.15 338 A 1 
ATOM 2588 N N   . VAL A 1 339 ? 12.196  1.088   -13.706 1.00 97.90 339 A 1 
ATOM 2589 C CA  . VAL A 1 339 ? 10.863  0.674   -14.174 1.00 97.64 339 A 1 
ATOM 2590 C C   . VAL A 1 339 ? 10.524  1.352   -15.503 1.00 97.18 339 A 1 
ATOM 2591 O O   . VAL A 1 339 ? 10.137  0.673   -16.452 1.00 96.72 339 A 1 
ATOM 2592 C CB  . VAL A 1 339 ? 9.792   0.956   -13.099 1.00 97.53 339 A 1 
ATOM 2593 C CG1 . VAL A 1 339 ? 8.362   0.725   -13.601 1.00 96.07 339 A 1 
ATOM 2594 C CG2 . VAL A 1 339 ? 9.961   0.044   -11.878 1.00 95.63 339 A 1 
ATOM 2595 N N   . ASN A 1 340 ? 10.755  2.664   -15.618 1.00 96.73 340 A 1 
ATOM 2596 C CA  . ASN A 1 340 ? 10.518  3.416   -16.856 1.00 96.03 340 A 1 
ATOM 2597 C C   . ASN A 1 340 ? 11.477  3.027   -17.996 1.00 95.42 340 A 1 
ATOM 2598 O O   . ASN A 1 340 ? 11.095  3.077   -19.160 1.00 93.80 340 A 1 
ATOM 2599 C CB  . ASN A 1 340 ? 10.613  4.925   -16.572 1.00 95.86 340 A 1 
ATOM 2600 C CG  . ASN A 1 340 ? 9.357   5.482   -15.932 1.00 93.68 340 A 1 
ATOM 2601 O OD1 . ASN A 1 340 ? 8.394   5.808   -16.601 1.00 84.17 340 A 1 
ATOM 2602 N ND2 . ASN A 1 340 ? 9.317   5.619   -14.634 1.00 84.09 340 A 1 
ATOM 2603 N N   . ALA A 1 341 ? 12.710  2.645   -17.684 1.00 94.46 341 A 1 
ATOM 2604 C CA  . ALA A 1 341 ? 13.675  2.226   -18.705 1.00 93.29 341 A 1 
ATOM 2605 C C   . ALA A 1 341 ? 13.396  0.811   -19.247 1.00 93.23 341 A 1 
ATOM 2606 O O   . ALA A 1 341 ? 13.751  0.511   -20.392 1.00 92.61 341 A 1 
ATOM 2607 C CB  . ALA A 1 341 ? 15.081  2.343   -18.108 1.00 94.54 341 A 1 
ATOM 2608 N N   . ILE A 1 342 ? 12.763  -0.051  -18.448 1.00 93.94 342 A 1 
ATOM 2609 C CA  . ILE A 1 342 ? 12.579  -1.480  -18.730 1.00 93.76 342 A 1 
ATOM 2610 C C   . ILE A 1 342 ? 11.211  -1.775  -19.347 1.00 92.69 342 A 1 
ATOM 2611 O O   . ILE A 1 342 ? 11.122  -2.549  -20.300 1.00 92.10 342 A 1 
ATOM 2612 C CB  . ILE A 1 342 ? 12.820  -2.285  -17.432 1.00 95.01 342 A 1 
ATOM 2613 C CG1 . ILE A 1 342 ? 14.316  -2.205  -17.040 1.00 94.91 342 A 1 
ATOM 2614 C CG2 . ILE A 1 342 ? 12.395  -3.757  -17.579 1.00 94.21 342 A 1 
ATOM 2615 C CD1 . ILE A 1 342 ? 14.603  -2.636  -15.601 1.00 93.90 342 A 1 
ATOM 2616 N N   . HIS A 1 343 ? 10.136  -1.177  -18.822 1.00 91.72 343 A 1 
ATOM 2617 C CA  . HIS A 1 343 ? 8.768   -1.542  -19.182 1.00 91.42 343 A 1 
ATOM 2618 C C   . HIS A 1 343 ? 8.166   -0.637  -20.260 1.00 89.91 343 A 1 
ATOM 2619 O O   . HIS A 1 343 ? 8.549   0.515   -20.423 1.00 89.02 343 A 1 
ATOM 2620 C CB  . HIS A 1 343 ? 7.910   -1.606  -17.916 1.00 92.73 343 A 1 
ATOM 2621 C CG  . HIS A 1 343 ? 8.290   -2.761  -17.027 1.00 95.22 343 A 1 
ATOM 2622 N ND1 . HIS A 1 343 ? 8.046   -4.095  -17.289 1.00 89.32 343 A 1 
ATOM 2623 C CD2 . HIS A 1 343 ? 8.959   -2.685  -15.836 1.00 89.14 343 A 1 
ATOM 2624 C CE1 . HIS A 1 343 ? 8.547   -4.804  -16.267 1.00 90.99 343 A 1 
ATOM 2625 N NE2 . HIS A 1 343 ? 9.114   -3.985  -15.367 1.00 91.33 343 A 1 
ATOM 2626 N N   . ASN A 1 344 ? 7.188   -1.180  -21.006 1.00 93.82 344 A 1 
ATOM 2627 C CA  . ASN A 1 344 ? 6.384   -0.419  -21.959 1.00 93.31 344 A 1 
ATOM 2628 C C   . ASN A 1 344 ? 5.278   0.381   -21.248 1.00 93.71 344 A 1 
ATOM 2629 O O   . ASN A 1 344 ? 4.969   0.130   -20.079 1.00 91.85 344 A 1 
ATOM 2630 C CB  . ASN A 1 344 ? 5.848   -1.361  -23.056 1.00 91.09 344 A 1 
ATOM 2631 C CG  . ASN A 1 344 ? 4.838   -2.396  -22.562 1.00 84.11 344 A 1 
ATOM 2632 O OD1 . ASN A 1 344 ? 4.035   -2.172  -21.674 1.00 75.00 344 A 1 
ATOM 2633 N ND2 . ASN A 1 344 ? 4.839   -3.578  -23.122 1.00 74.00 344 A 1 
ATOM 2634 N N   . GLU A 1 345 ? 4.651   1.304   -21.976 1.00 91.72 345 A 1 
ATOM 2635 C CA  . GLU A 1 345 ? 3.661   2.240   -21.431 1.00 92.49 345 A 1 
ATOM 2636 C C   . GLU A 1 345 ? 2.448   1.548   -20.788 1.00 93.49 345 A 1 
ATOM 2637 O O   . GLU A 1 345 ? 2.027   1.937   -19.701 1.00 91.82 345 A 1 
ATOM 2638 C CB  . GLU A 1 345 ? 3.215   3.195   -22.553 1.00 90.74 345 A 1 
ATOM 2639 C CG  . GLU A 1 345 ? 2.393   4.393   -22.042 1.00 79.92 345 A 1 
ATOM 2640 C CD  . GLU A 1 345 ? 3.174   5.301   -21.074 1.00 74.87 345 A 1 
ATOM 2641 O OE1 . GLU A 1 345 ? 2.518   6.051   -20.325 1.00 67.04 345 A 1 
ATOM 2642 O OE2 . GLU A 1 345 ? 4.428   5.253   -21.093 1.00 70.34 345 A 1 
ATOM 2643 N N   . ASP A 1 346 ? 1.917   0.475   -21.383 1.00 92.26 346 A 1 
ATOM 2644 C CA  . ASP A 1 346 ? 0.769   -0.254  -20.821 1.00 92.42 346 A 1 
ATOM 2645 C C   . ASP A 1 346 ? 1.108   -0.917  -19.478 1.00 92.91 346 A 1 
ATOM 2646 O O   . ASP A 1 346 ? 0.300   -0.940  -18.542 1.00 92.26 346 A 1 
ATOM 2647 C CB  . ASP A 1 346 ? 0.299   -1.331  -21.811 1.00 91.68 346 A 1 
ATOM 2648 C CG  . ASP A 1 346 ? -0.306  -0.767  -23.100 1.00 85.58 346 A 1 
ATOM 2649 O OD1 . ASP A 1 346 ? -0.981  0.279   -23.022 1.00 78.24 346 A 1 
ATOM 2650 O OD2 . ASP A 1 346 ? -0.100  -1.416  -24.152 1.00 77.55 346 A 1 
ATOM 2651 N N   . THR A 1 347 ? 2.330   -1.437  -19.355 1.00 92.63 347 A 1 
ATOM 2652 C CA  . THR A 1 347 ? 2.839   -2.016  -18.106 1.00 92.52 347 A 1 
ATOM 2653 C C   . THR A 1 347 ? 3.061   -0.929  -17.055 1.00 93.84 347 A 1 
ATOM 2654 O O   . THR A 1 347 ? 2.685   -1.117  -15.898 1.00 94.91 347 A 1 
ATOM 2655 C CB  . THR A 1 347 ? 4.132   -2.804  -18.347 1.00 92.86 347 A 1 
ATOM 2656 O OG1 . THR A 1 347 ? 3.940   -3.770  -19.354 1.00 91.19 347 A 1 
ATOM 2657 C CG2 . THR A 1 347 ? 4.586   -3.557  -17.095 1.00 89.37 347 A 1 
ATOM 2658 N N   . LEU A 1 348 ? 3.601   0.227   -17.451 1.00 94.86 348 A 1 
ATOM 2659 C CA  . LEU A 1 348 ? 3.770   1.388   -16.570 1.00 95.22 348 A 1 
ATOM 2660 C C   . LEU A 1 348 ? 2.425   1.910   -16.062 1.00 95.89 348 A 1 
ATOM 2661 O O   . LEU A 1 348 ? 2.254   2.123   -14.861 1.00 96.10 348 A 1 
ATOM 2662 C CB  . LEU A 1 348 ? 4.520   2.510   -17.313 1.00 95.12 348 A 1 
ATOM 2663 C CG  . LEU A 1 348 ? 5.988   2.203   -17.644 1.00 92.80 348 A 1 
ATOM 2664 C CD1 . LEU A 1 348 ? 6.563   3.336   -18.490 1.00 88.19 348 A 1 
ATOM 2665 C CD2 . LEU A 1 348 ? 6.829   2.061   -16.378 1.00 89.45 348 A 1 
ATOM 2666 N N   . ALA A 1 349 ? 1.437   2.055   -16.958 1.00 96.75 349 A 1 
ATOM 2667 C CA  . ALA A 1 349 ? 0.088   2.471   -16.590 1.00 96.56 349 A 1 
ATOM 2668 C C   . ALA A 1 349 ? -0.544  1.498   -15.580 1.00 96.80 349 A 1 
ATOM 2669 O O   . ALA A 1 349 ? -1.127  1.923   -14.579 1.00 97.01 349 A 1 
ATOM 2670 C CB  . ALA A 1 349 ? -0.749  2.585   -17.870 1.00 96.58 349 A 1 
ATOM 2671 N N   . SER A 1 350 ? -0.376  0.185   -15.807 1.00 97.33 350 A 1 
ATOM 2672 C CA  . SER A 1 350 ? -0.838  -0.854  -14.879 1.00 96.97 350 A 1 
ATOM 2673 C C   . SER A 1 350 ? -0.112  -0.774  -13.531 1.00 97.63 350 A 1 
ATOM 2674 O O   . SER A 1 350 ? -0.766  -0.770  -12.489 1.00 97.44 350 A 1 
ATOM 2675 C CB  . SER A 1 350 ? -0.659  -2.243  -15.500 1.00 96.37 350 A 1 
ATOM 2676 O OG  . SER A 1 350 ? -1.413  -2.335  -16.691 1.00 90.17 350 A 1 
ATOM 2677 N N   . TYR A 1 351 ? 1.216   -0.628  -13.536 1.00 97.55 351 A 1 
ATOM 2678 C CA  . TYR A 1 351 ? 2.027   -0.444  -12.327 1.00 97.96 351 A 1 
ATOM 2679 C C   . TYR A 1 351 ? 1.544   0.750   -11.492 1.00 98.25 351 A 1 
ATOM 2680 O O   . TYR A 1 351 ? 1.281   0.604   -10.297 1.00 98.15 351 A 1 
ATOM 2681 C CB  . TYR A 1 351 ? 3.506   -0.286  -12.717 1.00 98.09 351 A 1 
ATOM 2682 C CG  . TYR A 1 351 ? 4.399   0.218   -11.596 1.00 98.14 351 A 1 
ATOM 2683 C CD1 . TYR A 1 351 ? 4.816   1.568   -11.571 1.00 96.95 351 A 1 
ATOM 2684 C CD2 . TYR A 1 351 ? 4.791   -0.652  -10.562 1.00 97.28 351 A 1 
ATOM 2685 C CE1 . TYR A 1 351 ? 5.621   2.039   -10.521 1.00 97.06 351 A 1 
ATOM 2686 C CE2 . TYR A 1 351 ? 5.599   -0.181  -9.507  1.00 97.05 351 A 1 
ATOM 2687 C CZ  . TYR A 1 351 ? 6.016   1.165   -9.486  1.00 97.72 351 A 1 
ATOM 2688 O OH  . TYR A 1 351 ? 6.795   1.622   -8.466  1.00 96.98 351 A 1 
ATOM 2689 N N   . HIS A 1 352 ? 1.330   1.909   -12.113 1.00 98.18 352 A 1 
ATOM 2690 C CA  . HIS A 1 352 ? 0.885   3.099   -11.392 1.00 98.03 352 A 1 
ATOM 2691 C C   . HIS A 1 352 ? -0.552  2.983   -10.870 1.00 98.19 352 A 1 
ATOM 2692 O O   . HIS A 1 352 ? -0.823  3.376   -9.731  1.00 97.92 352 A 1 
ATOM 2693 C CB  . HIS A 1 352 ? 1.034   4.331   -12.290 1.00 97.64 352 A 1 
ATOM 2694 C CG  . HIS A 1 352 ? 2.469   4.717   -12.563 1.00 96.29 352 A 1 
ATOM 2695 N ND1 . HIS A 1 352 ? 3.467   4.907   -11.626 1.00 85.03 352 A 1 
ATOM 2696 C CD2 . HIS A 1 352 ? 3.014   4.973   -13.789 1.00 87.06 352 A 1 
ATOM 2697 C CE1 . HIS A 1 352 ? 4.583   5.262   -12.278 1.00 88.86 352 A 1 
ATOM 2698 N NE2 . HIS A 1 352 ? 4.351   5.324   -13.597 1.00 90.32 352 A 1 
ATOM 2699 N N   . ASN A 1 353 ? -1.480  2.450   -11.670 1.00 98.06 353 A 1 
ATOM 2700 C CA  . ASN A 1 353 ? -2.882  2.323   -11.274 1.00 98.02 353 A 1 
ATOM 2701 C C   . ASN A 1 353 ? -3.070  1.300   -10.147 1.00 98.15 353 A 1 
ATOM 2702 O O   . ASN A 1 353 ? -3.660  1.622   -9.110  1.00 97.91 353 A 1 
ATOM 2703 C CB  . ASN A 1 353 ? -3.728  1.983   -12.514 1.00 97.71 353 A 1 
ATOM 2704 C CG  . ASN A 1 353 ? -3.888  3.167   -13.457 1.00 94.78 353 A 1 
ATOM 2705 O OD1 . ASN A 1 353 ? -3.911  4.323   -13.048 1.00 88.13 353 A 1 
ATOM 2706 N ND2 . ASN A 1 353 ? -4.039  2.914   -14.736 1.00 87.80 353 A 1 
ATOM 2707 N N   . GLU A 1 354 ? -2.534  0.096   -10.320 1.00 98.34 354 A 1 
ATOM 2708 C CA  . GLU A 1 354 ? -2.654  -0.968  -9.321  1.00 98.43 354 A 1 
ATOM 2709 C C   . GLU A 1 354 ? -1.787  -0.687  -8.087  1.00 98.58 354 A 1 
ATOM 2710 O O   . GLU A 1 354 ? -2.228  -0.936  -6.963  1.00 98.43 354 A 1 
ATOM 2711 C CB  . GLU A 1 354 ? -2.344  -2.336  -9.945  1.00 98.25 354 A 1 
ATOM 2712 C CG  . GLU A 1 354 ? -3.318  -2.740  -11.074 1.00 95.74 354 A 1 
ATOM 2713 C CD  . GLU A 1 354 ? -4.812  -2.726  -10.666 1.00 91.84 354 A 1 
ATOM 2714 O OE1 . GLU A 1 354 ? -5.677  -2.561  -11.549 1.00 81.81 354 A 1 
ATOM 2715 O OE2 . GLU A 1 354 ? -5.136  -2.872  -9.460  1.00 82.17 354 A 1 
ATOM 2716 N N   . GLY A 1 355 ? -0.621  -0.066  -8.260  1.00 98.51 355 A 1 
ATOM 2717 C CA  . GLY A 1 355 ? 0.213   0.405   -7.156  1.00 98.50 355 A 1 
ATOM 2718 C C   . GLY A 1 355 ? -0.507  1.430   -6.279  1.00 98.53 355 A 1 
ATOM 2719 O O   . GLY A 1 355 ? -0.580  1.268   -5.060  1.00 98.32 355 A 1 
ATOM 2720 N N   . ARG A 1 356 ? -1.151  2.431   -6.879  1.00 98.29 356 A 1 
ATOM 2721 C CA  . ARG A 1 356 ? -1.980  3.402   -6.140  1.00 98.14 356 A 1 
ATOM 2722 C C   . ARG A 1 356 ? -3.134  2.735   -5.395  1.00 98.19 356 A 1 
ATOM 2723 O O   . ARG A 1 356 ? -3.418  3.093   -4.255  1.00 97.75 356 A 1 
ATOM 2724 C CB  . ARG A 1 356 ? -2.532  4.466   -7.096  1.00 97.47 356 A 1 
ATOM 2725 C CG  . ARG A 1 356 ? -1.461  5.486   -7.523  1.00 91.07 356 A 1 
ATOM 2726 C CD  . ARG A 1 356 ? -1.993  6.386   -8.653  1.00 87.26 356 A 1 
ATOM 2727 N NE  . ARG A 1 356 ? -3.130  7.215   -8.203  1.00 77.71 356 A 1 
ATOM 2728 C CZ  . ARG A 1 356 ? -3.051  8.364   -7.562  1.00 70.47 356 A 1 
ATOM 2729 N NH1 . ARG A 1 356 ? -1.905  8.933   -7.296  1.00 63.30 356 A 1 
ATOM 2730 N NH2 . ARG A 1 356 ? -4.139  8.975   -7.167  1.00 61.10 356 A 1 
ATOM 2731 N N   . ARG A 1 357 ? -3.799  1.767   -6.028  1.00 97.69 357 A 1 
ATOM 2732 C CA  . ARG A 1 357 ? -4.876  0.987   -5.403  1.00 97.82 357 A 1 
ATOM 2733 C C   . ARG A 1 357 ? -4.356  0.164   -4.224  1.00 97.99 357 A 1 
ATOM 2734 O O   . ARG A 1 357 ? -4.965  0.194   -3.154  1.00 97.78 357 A 1 
ATOM 2735 C CB  . ARG A 1 357 ? -5.525  0.113   -6.481  1.00 97.51 357 A 1 
ATOM 2736 C CG  . ARG A 1 357 ? -6.733  -0.655  -5.938  1.00 92.19 357 A 1 
ATOM 2737 C CD  . ARG A 1 357 ? -7.278  -1.540  -7.056  1.00 90.78 357 A 1 
ATOM 2738 N NE  . ARG A 1 357 ? -8.399  -2.376  -6.599  1.00 81.17 357 A 1 
ATOM 2739 C CZ  . ARG A 1 357 ? -8.920  -3.368  -7.292  1.00 76.68 357 A 1 
ATOM 2740 N NH1 . ARG A 1 357 ? -8.465  -3.689  -8.476  1.00 68.59 357 A 1 
ATOM 2741 N NH2 . ARG A 1 357 ? -9.918  -4.058  -6.805  1.00 64.14 357 A 1 
ATOM 2742 N N   . LEU A 1 358 ? -3.235  -0.516  -4.394  1.00 98.11 358 A 1 
ATOM 2743 C CA  . LEU A 1 358 ? -2.576  -1.281  -3.339  1.00 98.24 358 A 1 
ATOM 2744 C C   . LEU A 1 358 ? -2.110  -0.377  -2.189  1.00 98.19 358 A 1 
ATOM 2745 O O   . LEU A 1 358 ? -2.332  -0.711  -1.028  1.00 98.04 358 A 1 
ATOM 2746 C CB  . LEU A 1 358 ? -1.416  -2.073  -3.966  1.00 98.32 358 A 1 
ATOM 2747 C CG  . LEU A 1 358 ? -0.617  -2.913  -2.956  1.00 97.97 358 A 1 
ATOM 2748 C CD1 . LEU A 1 358 ? -1.483  -3.932  -2.219  1.00 96.97 358 A 1 
ATOM 2749 C CD2 . LEU A 1 358 ? 0.494   -3.665  -3.685  1.00 97.04 358 A 1 
ATOM 2750 N N   . GLY A 1 359 ? -1.563  0.797   -2.496  1.00 97.92 359 A 1 
ATOM 2751 C CA  . GLY A 1 359 ? -1.186  1.802   -1.498  1.00 97.70 359 A 1 
ATOM 2752 C C   . GLY A 1 359 ? -2.367  2.267   -0.648  1.00 97.54 359 A 1 
ATOM 2753 O O   . GLY A 1 359 ? -2.233  2.399   0.569   1.00 97.08 359 A 1 
ATOM 2754 N N   . ARG A 1 360 ? -3.544  2.437   -1.257  1.00 97.14 360 A 1 
ATOM 2755 C CA  . ARG A 1 360 ? -4.772  2.746   -0.507  1.00 96.87 360 A 1 
ATOM 2756 C C   . ARG A 1 360 ? -5.181  1.592   0.412   1.00 96.82 360 A 1 
ATOM 2757 O O   . ARG A 1 360 ? -5.481  1.837   1.572   1.00 96.18 360 A 1 
ATOM 2758 C CB  . ARG A 1 360 ? -5.897  3.167   -1.463  1.00 96.19 360 A 1 
ATOM 2759 C CG  . ARG A 1 360 ? -7.134  3.629   -0.663  1.00 91.35 360 A 1 
ATOM 2760 C CD  . ARG A 1 360 ? -8.214  4.249   -1.550  1.00 88.71 360 A 1 
ATOM 2761 N NE  . ARG A 1 360 ? -9.356  4.679   -0.711  1.00 81.70 360 A 1 
ATOM 2762 C CZ  . ARG A 1 360 ? -10.255 5.612   -0.969  1.00 77.46 360 A 1 
ATOM 2763 N NH1 . ARG A 1 360 ? -10.301 6.251   -2.107  1.00 68.48 360 A 1 
ATOM 2764 N NH2 . ARG A 1 360 ? -11.137 5.927   -0.059  1.00 68.22 360 A 1 
ATOM 2765 N N   . LEU A 1 361 ? -5.129  0.345   -0.066  1.00 96.32 361 A 1 
ATOM 2766 C CA  . LEU A 1 361 ? -5.416  -0.828  0.770   1.00 96.06 361 A 1 
ATOM 2767 C C   . LEU A 1 361 ? -4.442  -0.933  1.956   1.00 96.14 361 A 1 
ATOM 2768 O O   . LEU A 1 361 ? -4.880  -1.156  3.084   1.00 96.08 361 A 1 
ATOM 2769 C CB  . LEU A 1 361 ? -5.369  -2.111  -0.084  1.00 96.76 361 A 1 
ATOM 2770 C CG  . LEU A 1 361 ? -6.521  -2.254  -1.101  1.00 96.42 361 A 1 
ATOM 2771 C CD1 . LEU A 1 361 ? -6.235  -3.428  -2.041  1.00 95.22 361 A 1 
ATOM 2772 C CD2 . LEU A 1 361 ? -7.866  -2.511  -0.421  1.00 95.23 361 A 1 
ATOM 2773 N N   . LEU A 1 362 ? -3.154  -0.714  1.724   1.00 96.94 362 A 1 
ATOM 2774 C CA  . LEU A 1 362 ? -2.144  -0.654  2.788   1.00 96.77 362 A 1 
ATOM 2775 C C   . LEU A 1 362 ? -2.494  0.417   3.830   1.00 96.48 362 A 1 
ATOM 2776 O O   . LEU A 1 362 ? -2.524  0.127   5.024   1.00 96.06 362 A 1 
ATOM 2777 C CB  . LEU A 1 362 ? -0.762  -0.420  2.145   1.00 97.15 362 A 1 
ATOM 2778 C CG  . LEU A 1 362 ? 0.378   -0.129  3.140   1.00 96.63 362 A 1 
ATOM 2779 C CD1 . LEU A 1 362 ? 0.542   -1.225  4.192   1.00 94.38 362 A 1 
ATOM 2780 C CD2 . LEU A 1 362 ? 1.696   0.007   2.383   1.00 95.12 362 A 1 
ATOM 2781 N N   . TYR A 1 363 ? -2.819  1.625   3.379   1.00 95.40 363 A 1 
ATOM 2782 C CA  . TYR A 1 363 ? -3.197  2.741   4.249   1.00 94.75 363 A 1 
ATOM 2783 C C   . TYR A 1 363 ? -4.429  2.423   5.113   1.00 94.72 363 A 1 
ATOM 2784 O O   . TYR A 1 363 ? -4.460  2.760   6.297   1.00 93.69 363 A 1 
ATOM 2785 C CB  . TYR A 1 363 ? -3.423  3.980   3.381   1.00 94.37 363 A 1 
ATOM 2786 C CG  . TYR A 1 363 ? -3.716  5.227   4.183   1.00 93.56 363 A 1 
ATOM 2787 C CD1 . TYR A 1 363 ? -5.044  5.552   4.522   1.00 91.10 363 A 1 
ATOM 2788 C CD2 . TYR A 1 363 ? -2.659  6.063   4.598   1.00 91.65 363 A 1 
ATOM 2789 C CE1 . TYR A 1 363 ? -5.317  6.710   5.271   1.00 91.08 363 A 1 
ATOM 2790 C CE2 . TYR A 1 363 ? -2.933  7.227   5.342   1.00 90.68 363 A 1 
ATOM 2791 C CZ  . TYR A 1 363 ? -4.266  7.552   5.677   1.00 92.66 363 A 1 
ATOM 2792 O OH  . TYR A 1 363 ? -4.546  8.679   6.379   1.00 91.76 363 A 1 
ATOM 2793 N N   . GLU A 1 364 ? -5.403  1.706   4.550   1.00 93.19 364 A 1 
ATOM 2794 C CA  . GLU A 1 364 ? -6.630  1.253   5.221   1.00 92.66 364 A 1 
ATOM 2795 C C   . GLU A 1 364 ? -6.414  0.057   6.181   1.00 92.99 364 A 1 
ATOM 2796 O O   . GLU A 1 364 ? -7.375  -0.473  6.735   1.00 92.10 364 A 1 
ATOM 2797 C CB  . GLU A 1 364 ? -7.684  0.908   4.152   1.00 92.90 364 A 1 
ATOM 2798 C CG  . GLU A 1 364 ? -8.259  2.130   3.399   1.00 91.16 364 A 1 
ATOM 2799 C CD  . GLU A 1 364 ? -9.171  1.743   2.211   1.00 91.18 364 A 1 
ATOM 2800 O OE1 . GLU A 1 364 ? -9.624  2.654   1.478   1.00 83.13 364 A 1 
ATOM 2801 O OE2 . GLU A 1 364 ? -9.419  0.526   1.983   1.00 85.05 364 A 1 
ATOM 2802 N N   . GLY A 1 365 ? -5.185  -0.413  6.375   1.00 93.11 365 A 1 
ATOM 2803 C CA  . GLY A 1 365 ? -4.908  -1.580  7.225   1.00 92.70 365 A 1 
ATOM 2804 C C   . GLY A 1 365 ? -5.225  -2.925  6.563   1.00 93.58 365 A 1 
ATOM 2805 O O   . GLY A 1 365 ? -5.392  -3.933  7.244   1.00 92.24 365 A 1 
ATOM 2806 N N   . ARG A 1 366 ? -5.296  -2.970  5.239   1.00 94.61 366 A 1 
ATOM 2807 C CA  . ARG A 1 366 ? -5.755  -4.111  4.433   1.00 95.18 366 A 1 
ATOM 2808 C C   . ARG A 1 366 ? -4.632  -4.775  3.629   1.00 96.11 366 A 1 
ATOM 2809 O O   . ARG A 1 366 ? -4.892  -5.463  2.653   1.00 95.09 366 A 1 
ATOM 2810 C CB  . ARG A 1 366 ? -6.932  -3.666  3.558   1.00 94.91 366 A 1 
ATOM 2811 C CG  . ARG A 1 366 ? -8.094  -3.112  4.405   1.00 93.51 366 A 1 
ATOM 2812 C CD  . ARG A 1 366 ? -9.232  -2.606  3.527   1.00 90.88 366 A 1 
ATOM 2813 N NE  . ARG A 1 366 ? -9.890  -3.731  2.842   1.00 86.66 366 A 1 
ATOM 2814 C CZ  . ARG A 1 366 ? -10.817 -3.638  1.912   1.00 86.06 366 A 1 
ATOM 2815 N NH1 . ARG A 1 366 ? -11.243 -2.489  1.471   1.00 76.89 366 A 1 
ATOM 2816 N NH2 . ARG A 1 366 ? -11.333 -4.719  1.422   1.00 79.54 366 A 1 
ATOM 2817 N N   . TRP A 1 367 ? -3.387  -4.603  4.051   1.00 94.66 367 A 1 
ATOM 2818 C CA  . TRP A 1 367 ? -2.195  -5.145  3.385   1.00 94.66 367 A 1 
ATOM 2819 C C   . TRP A 1 367 ? -2.188  -6.673  3.265   1.00 94.97 367 A 1 
ATOM 2820 O O   . TRP A 1 367 ? -1.628  -7.220  2.313   1.00 94.01 367 A 1 
ATOM 2821 C CB  . TRP A 1 367 ? -0.965  -4.686  4.161   1.00 95.09 367 A 1 
ATOM 2822 C CG  . TRP A 1 367 ? 0.352   -5.033  3.542   1.00 95.36 367 A 1 
ATOM 2823 C CD1 . TRP A 1 367 ? 1.312   -5.803  4.096   1.00 95.00 367 A 1 
ATOM 2824 C CD2 . TRP A 1 367 ? 0.890   -4.600  2.256   1.00 96.33 367 A 1 
ATOM 2825 N NE1 . TRP A 1 367 ? 2.408   -5.862  3.258   1.00 94.55 367 A 1 
ATOM 2826 C CE2 . TRP A 1 367 ? 2.201   -5.137  2.115   1.00 95.35 367 A 1 
ATOM 2827 C CE3 . TRP A 1 367 ? 0.400   -3.798  1.206   1.00 95.61 367 A 1 
ATOM 2828 C CZ2 . TRP A 1 367 ? 2.998   -4.872  0.984   1.00 96.10 367 A 1 
ATOM 2829 C CZ3 . TRP A 1 367 ? 1.189   -3.535  0.068   1.00 94.90 367 A 1 
ATOM 2830 C CH2 . TRP A 1 367 ? 2.484   -4.065  -0.042  1.00 94.80 367 A 1 
ATOM 2831 N N   . LEU A 1 368 ? -2.833  -7.371  4.209   1.00 92.82 368 A 1 
ATOM 2832 C CA  . LEU A 1 368 ? -2.933  -8.834  4.254   1.00 92.29 368 A 1 
ATOM 2833 C C   . LEU A 1 368 ? -4.264  -9.369  3.701   1.00 92.97 368 A 1 
ATOM 2834 O O   . LEU A 1 368 ? -4.522  -10.570 3.772   1.00 91.48 368 A 1 
ATOM 2835 C CB  . LEU A 1 368 ? -2.667  -9.320  5.692   1.00 92.46 368 A 1 
ATOM 2836 C CG  . LEU A 1 368 ? -1.322  -8.875  6.298   1.00 92.58 368 A 1 
ATOM 2837 C CD1 . LEU A 1 368 ? -1.183  -9.442  7.712   1.00 87.08 368 A 1 
ATOM 2838 C CD2 . LEU A 1 368 ? -0.123  -9.340  5.471   1.00 88.11 368 A 1 
ATOM 2839 N N   . ASP A 1 369 ? -5.120  -8.511  3.157   1.00 93.31 369 A 1 
ATOM 2840 C CA  . ASP A 1 369 ? -6.366  -8.946  2.526   1.00 93.42 369 A 1 
ATOM 2841 C C   . ASP A 1 369 ? -6.093  -9.647  1.187   1.00 94.06 369 A 1 
ATOM 2842 O O   . ASP A 1 369 ? -5.172  -9.252  0.468   1.00 93.92 369 A 1 
ATOM 2843 C CB  . ASP A 1 369 ? -7.307  -7.760  2.285   1.00 92.79 369 A 1 
ATOM 2844 C CG  . ASP A 1 369 ? -8.036  -7.250  3.518   1.00 90.05 369 A 1 
ATOM 2845 O OD1 . ASP A 1 369 ? -7.755  -7.654  4.666   1.00 84.23 369 A 1 
ATOM 2846 O OD2 . ASP A 1 369 ? -8.997  -6.467  3.321   1.00 84.20 369 A 1 
ATOM 2847 N N   . PRO A 1 370 ? -6.931  -10.623 0.768   1.00 92.52 370 A 1 
ATOM 2848 C CA  . PRO A 1 370 ? -6.715  -11.365 -0.480  1.00 91.80 370 A 1 
ATOM 2849 C C   . PRO A 1 370 ? -6.533  -10.477 -1.719  1.00 91.91 370 A 1 
ATOM 2850 O O   . PRO A 1 370 ? -5.644  -10.724 -2.532  1.00 91.90 370 A 1 
ATOM 2851 C CB  . PRO A 1 370 ? -7.939  -12.275 -0.619  1.00 92.19 370 A 1 
ATOM 2852 C CG  . PRO A 1 370 ? -8.360  -12.520 0.828   1.00 90.52 370 A 1 
ATOM 2853 C CD  . PRO A 1 370 ? -8.050  -11.191 1.509   1.00 90.82 370 A 1 
ATOM 2854 N N   . GLN A 1 371 ? -7.326  -9.414  -1.851  1.00 94.98 371 A 1 
ATOM 2855 C CA  . GLN A 1 371 ? -7.211  -8.480  -2.968  1.00 95.01 371 A 1 
ATOM 2856 C C   . GLN A 1 371 ? -5.903  -7.675  -2.950  1.00 95.37 371 A 1 
ATOM 2857 O O   . GLN A 1 371 ? -5.387  -7.351  -4.017  1.00 94.35 371 A 1 
ATOM 2858 C CB  . GLN A 1 371 ? -8.437  -7.550  -3.041  1.00 93.97 371 A 1 
ATOM 2859 C CG  . GLN A 1 371 ? -8.625  -6.556  -1.882  1.00 90.65 371 A 1 
ATOM 2860 C CD  . GLN A 1 371 ? -9.265  -7.146  -0.620  1.00 91.09 371 A 1 
ATOM 2861 O OE1 . GLN A 1 371 ? -9.450  -8.340  -0.447  1.00 85.86 371 A 1 
ATOM 2862 N NE2 . GLN A 1 371 ? -9.644  -6.328  0.323   1.00 82.78 371 A 1 
ATOM 2863 N N   . ALA A 1 372 ? -5.351  -7.366  -1.775  1.00 92.29 372 A 1 
ATOM 2864 C CA  . ALA A 1 372 ? -4.044  -6.732  -1.663  1.00 92.00 372 A 1 
ATOM 2865 C C   . ALA A 1 372 ? -2.932  -7.717  -2.040  1.00 92.60 372 A 1 
ATOM 2866 O O   . ALA A 1 372 ? -2.055  -7.372  -2.827  1.00 93.09 372 A 1 
ATOM 2867 C CB  . ALA A 1 372 ? -3.867  -6.170  -0.246  1.00 93.55 372 A 1 
ATOM 2868 N N   . LEU A 1 373 ? -3.024  -8.968  -1.573  1.00 92.54 373 A 1 
ATOM 2869 C CA  . LEU A 1 373 ? -2.077  -10.027 -1.931  1.00 91.00 373 A 1 
ATOM 2870 C C   . LEU A 1 373 ? -2.066  -10.308 -3.440  1.00 91.08 373 A 1 
ATOM 2871 O O   . LEU A 1 373 ? -0.995  -10.462 -4.014  1.00 91.09 373 A 1 
ATOM 2872 C CB  . LEU A 1 373 ? -2.404  -11.306 -1.143  1.00 91.69 373 A 1 
ATOM 2873 C CG  . LEU A 1 373 ? -2.247  -11.194 0.387   1.00 91.33 373 A 1 
ATOM 2874 C CD1 . LEU A 1 373 ? -2.683  -12.507 1.039   1.00 84.97 373 A 1 
ATOM 2875 C CD2 . LEU A 1 373 ? -0.808  -10.900 0.809   1.00 86.67 373 A 1 
ATOM 2876 N N   . MET A 1 374 ? -3.230  -10.313 -4.099  1.00 93.91 374 A 1 
ATOM 2877 C CA  . MET A 1 374 ? -3.317  -10.465 -5.559  1.00 93.39 374 A 1 
ATOM 2878 C C   . MET A 1 374 ? -2.586  -9.345  -6.309  1.00 92.99 374 A 1 
ATOM 2879 O O   . MET A 1 374 ? -1.821  -9.624  -7.230  1.00 92.88 374 A 1 
ATOM 2880 C CB  . MET A 1 374 ? -4.783  -10.490 -6.003  1.00 92.84 374 A 1 
ATOM 2881 C CG  . MET A 1 374 ? -5.513  -11.784 -5.631  1.00 90.93 374 A 1 
ATOM 2882 S SD  . MET A 1 374 ? -7.309  -11.734 -5.913  1.00 86.61 374 A 1 
ATOM 2883 C CE  . MET A 1 374 ? -7.355  -11.593 -7.722  1.00 76.35 374 A 1 
ATOM 2884 N N   . LEU A 1 375 ? -2.808  -8.086  -5.906  1.00 96.44 375 A 1 
ATOM 2885 C CA  . LEU A 1 375 ? -2.142  -6.936  -6.525  1.00 96.45 375 A 1 
ATOM 2886 C C   . LEU A 1 375 ? -0.634  -6.971  -6.283  1.00 96.52 375 A 1 
ATOM 2887 O O   . LEU A 1 375 ? 0.148   -6.809  -7.219  1.00 96.37 375 A 1 
ATOM 2888 C CB  . LEU A 1 375 ? -2.733  -5.624  -5.977  1.00 96.87 375 A 1 
ATOM 2889 C CG  . LEU A 1 375 ? -4.196  -5.360  -6.353  1.00 96.42 375 A 1 
ATOM 2890 C CD1 . LEU A 1 375 ? -4.672  -4.079  -5.663  1.00 94.05 375 A 1 
ATOM 2891 C CD2 . LEU A 1 375 ? -4.388  -5.217  -7.855  1.00 94.62 375 A 1 
ATOM 2892 N N   . ARG A 1 376 ? -0.237  -7.241  -5.045  1.00 97.40 376 A 1 
ATOM 2893 C CA  . ARG A 1 376 ? 1.166   -7.365  -4.647  1.00 96.97 376 A 1 
ATOM 2894 C C   . ARG A 1 376 ? 1.887   -8.435  -5.460  1.00 97.06 376 A 1 
ATOM 2895 O O   . ARG A 1 376 ? 2.915   -8.144  -6.059  1.00 96.25 376 A 1 
ATOM 2896 C CB  . ARG A 1 376 ? 1.227   -7.638  -3.134  1.00 95.19 376 A 1 
ATOM 2897 C CG  . ARG A 1 376 ? 2.649   -7.932  -2.646  1.00 90.07 376 A 1 
ATOM 2898 C CD  . ARG A 1 376 ? 2.623   -8.246  -1.154  1.00 90.42 376 A 1 
ATOM 2899 N NE  . ARG A 1 376 ? 3.943   -8.677  -0.660  1.00 85.87 376 A 1 
ATOM 2900 C CZ  . ARG A 1 376 ? 4.261   -8.793  0.618   1.00 84.14 376 A 1 
ATOM 2901 N NH1 . ARG A 1 376 ? 3.398   -8.611  1.564   1.00 76.28 376 A 1 
ATOM 2902 N NH2 . ARG A 1 376 ? 5.466   -9.088  0.988   1.00 74.03 376 A 1 
ATOM 2903 N N   . GLU A 1 377 ? 1.332   -9.648  -5.520  1.00 95.06 377 A 1 
ATOM 2904 C CA  . GLU A 1 377 ? 1.927   -10.768 -6.257  1.00 94.80 377 A 1 
ATOM 2905 C C   . GLU A 1 377 ? 2.070   -10.445 -7.746  1.00 94.64 377 A 1 
ATOM 2906 O O   . GLU A 1 377 ? 3.122   -10.689 -8.338  1.00 93.85 377 A 1 
ATOM 2907 C CB  . GLU A 1 377 ? 1.050   -12.013 -6.052  1.00 94.74 377 A 1 
ATOM 2908 C CG  . GLU A 1 377 ? 1.554   -13.277 -6.781  1.00 85.78 377 A 1 
ATOM 2909 C CD  . GLU A 1 377 ? 2.912   -13.799 -6.294  1.00 74.97 377 A 1 
ATOM 2910 O OE1 . GLU A 1 377 ? 3.522   -14.596 -7.049  1.00 67.45 377 A 1 
ATOM 2911 O OE2 . GLU A 1 377 ? 3.335   -13.447 -5.176  1.00 68.00 377 A 1 
ATOM 2912 N N   . SER A 1 378 ? 1.029   -9.859  -8.349  1.00 94.92 378 A 1 
ATOM 2913 C CA  . SER A 1 378 ? 1.061   -9.467  -9.759  1.00 94.55 378 A 1 
ATOM 2914 C C   . SER A 1 378 ? 2.165   -8.447  -10.047 1.00 94.78 378 A 1 
ATOM 2915 O O   . SER A 1 378 ? 2.992   -8.665  -10.933 1.00 94.60 378 A 1 
ATOM 2916 C CB  . SER A 1 378 ? -0.308  -8.912  -10.164 1.00 94.52 378 A 1 
ATOM 2917 O OG  . SER A 1 378 ? -0.328  -8.641  -11.552 1.00 88.13 378 A 1 
ATOM 2918 N N   . LEU A 1 379 ? 2.228   -7.368  -9.269  1.00 95.53 379 A 1 
ATOM 2919 C CA  . LEU A 1 379 ? 3.206   -6.299  -9.471  1.00 95.75 379 A 1 
ATOM 2920 C C   . LEU A 1 379 ? 4.640   -6.769  -9.195  1.00 95.52 379 A 1 
ATOM 2921 O O   . LEU A 1 379 ? 5.539   -6.501  -9.992  1.00 95.53 379 A 1 
ATOM 2922 C CB  . LEU A 1 379 ? 2.832   -5.099  -8.589  1.00 96.70 379 A 1 
ATOM 2923 C CG  . LEU A 1 379 ? 1.548   -4.368  -9.023  1.00 96.52 379 A 1 
ATOM 2924 C CD1 . LEU A 1 379 ? 1.135   -3.381  -7.934  1.00 94.63 379 A 1 
ATOM 2925 C CD2 . LEU A 1 379 ? 1.753   -3.597  -10.326 1.00 94.94 379 A 1 
ATOM 2926 N N   . GLN A 1 380 ? 4.866   -7.519  -8.125  1.00 96.46 380 A 1 
ATOM 2927 C CA  . GLN A 1 380 ? 6.202   -8.043  -7.822  1.00 95.73 380 A 1 
ATOM 2928 C C   . GLN A 1 380 ? 6.676   -9.025  -8.895  1.00 95.03 380 A 1 
ATOM 2929 O O   . GLN A 1 380 ? 7.826   -8.959  -9.319  1.00 94.33 380 A 1 
ATOM 2930 C CB  . GLN A 1 380 ? 6.227   -8.715  -6.445  1.00 95.79 380 A 1 
ATOM 2931 C CG  . GLN A 1 380 ? 6.109   -7.704  -5.300  1.00 93.83 380 A 1 
ATOM 2932 C CD  . GLN A 1 380 ? 6.264   -8.388  -3.944  1.00 93.15 380 A 1 
ATOM 2933 O OE1 . GLN A 1 380 ? 5.321   -8.821  -3.311  1.00 85.71 380 A 1 
ATOM 2934 N NE2 . GLN A 1 380 ? 7.470   -8.525  -3.451  1.00 83.34 380 A 1 
ATOM 2935 N N   . ARG A 1 381 ? 5.787   -9.910  -9.373  1.00 92.84 381 A 1 
ATOM 2936 C CA  . ARG A 1 381 ? 6.146   -10.944 -10.350 1.00 92.48 381 A 1 
ATOM 2937 C C   . ARG A 1 381 ? 6.355   -10.389 -11.754 1.00 91.99 381 A 1 
ATOM 2938 O O   . ARG A 1 381 ? 7.315   -10.777 -12.414 1.00 90.45 381 A 1 
ATOM 2939 C CB  . ARG A 1 381 ? 5.071   -12.036 -10.320 1.00 92.26 381 A 1 
ATOM 2940 C CG  . ARG A 1 381 ? 5.411   -13.215 -11.247 1.00 87.64 381 A 1 
ATOM 2941 C CD  . ARG A 1 381 ? 4.461   -14.389 -11.022 1.00 83.77 381 A 1 
ATOM 2942 N NE  . ARG A 1 381 ? 4.616   -14.945 -9.658  1.00 77.07 381 A 1 
ATOM 2943 C CZ  . ARG A 1 381 ? 5.570   -15.735 -9.211  1.00 71.18 381 A 1 
ATOM 2944 N NH1 . ARG A 1 381 ? 6.491   -16.230 -9.986  1.00 65.26 381 A 1 
ATOM 2945 N NH2 . ARG A 1 381 ? 5.610   -16.021 -7.945  1.00 63.36 381 A 1 
ATOM 2946 N N   . TRP A 1 382 ? 5.460   -9.529  -12.228 1.00 93.43 382 A 1 
ATOM 2947 C CA  . TRP A 1 382 ? 5.459   -9.105  -13.631 1.00 91.95 382 A 1 
ATOM 2948 C C   . TRP A 1 382 ? 6.155   -7.768  -13.877 1.00 92.71 382 A 1 
ATOM 2949 O O   . TRP A 1 382 ? 6.607   -7.530  -14.996 1.00 90.67 382 A 1 
ATOM 2950 C CB  . TRP A 1 382 ? 4.024   -9.099  -14.150 1.00 91.24 382 A 1 
ATOM 2951 C CG  . TRP A 1 382 ? 3.358   -10.440 -14.121 1.00 91.39 382 A 1 
ATOM 2952 C CD1 . TRP A 1 382 ? 2.373   -10.824 -13.276 1.00 82.93 382 A 1 
ATOM 2953 C CD2 . TRP A 1 382 ? 3.638   -11.596 -14.964 1.00 88.29 382 A 1 
ATOM 2954 N NE1 . TRP A 1 382 ? 2.020   -12.138 -13.544 1.00 81.43 382 A 1 
ATOM 2955 C CE2 . TRP A 1 382 ? 2.764   -12.654 -14.574 1.00 85.19 382 A 1 
ATOM 2956 C CE3 . TRP A 1 382 ? 4.536   -11.848 -16.023 1.00 83.27 382 A 1 
ATOM 2957 C CZ2 . TRP A 1 382 ? 2.781   -13.905 -15.215 1.00 85.18 382 A 1 
ATOM 2958 C CZ3 . TRP A 1 382 ? 4.557   -13.100 -16.662 1.00 81.50 382 A 1 
ATOM 2959 C CH2 . TRP A 1 382 ? 3.682   -14.123 -16.259 1.00 80.63 382 A 1 
ATOM 2960 N N   . VAL A 1 383 ? 6.267   -6.935  -12.847 1.00 94.06 383 A 1 
ATOM 2961 C CA  . VAL A 1 383 ? 7.015   -5.673  -12.930 1.00 94.70 383 A 1 
ATOM 2962 C C   . VAL A 1 383 ? 8.340   -5.817  -12.189 1.00 95.28 383 A 1 
ATOM 2963 O O   . VAL A 1 383 ? 9.394   -5.761  -12.823 1.00 95.40 383 A 1 
ATOM 2964 C CB  . VAL A 1 383 ? 6.186   -4.464  -12.445 1.00 95.59 383 A 1 
ATOM 2965 C CG1 . VAL A 1 383 ? 6.944   -3.152  -12.664 1.00 93.90 383 A 1 
ATOM 2966 C CG2 . VAL A 1 383 ? 4.843   -4.376  -13.179 1.00 92.84 383 A 1 
ATOM 2967 N N   . GLY A 1 384 ? 8.294   -6.075  -10.888 1.00 94.97 384 A 1 
ATOM 2968 C CA  . GLY A 1 384 ? 9.474   -6.062  -10.024 1.00 94.75 384 A 1 
ATOM 2969 C C   . GLY A 1 384 ? 10.587  -7.012  -10.472 1.00 94.89 384 A 1 
ATOM 2970 O O   . GLY A 1 384 ? 11.733  -6.594  -10.588 1.00 94.54 384 A 1 
ATOM 2971 N N   . MET A 1 385 ? 10.266  -8.264  -10.798 1.00 94.01 385 A 1 
ATOM 2972 C CA  . MET A 1 385 ? 11.280  -9.256  -11.192 1.00 93.46 385 A 1 
ATOM 2973 C C   . MET A 1 385 ? 12.105  -8.864  -12.429 1.00 94.01 385 A 1 
ATOM 2974 O O   . MET A 1 385 ? 13.217  -9.362  -12.588 1.00 91.92 385 A 1 
ATOM 2975 C CB  . MET A 1 385 ? 10.630  -10.619 -11.454 1.00 92.16 385 A 1 
ATOM 2976 C CG  . MET A 1 385 ? 10.261  -11.358 -10.168 1.00 83.93 385 A 1 
ATOM 2977 S SD  . MET A 1 385 ? 9.701   -13.070 -10.432 1.00 75.44 385 A 1 
ATOM 2978 C CE  . MET A 1 385 ? 11.216  -13.825 -11.076 1.00 63.93 385 A 1 
ATOM 2979 N N   . ALA A 1 386 ? 11.582  -8.002  -13.300 1.00 91.12 386 A 1 
ATOM 2980 C CA  . ALA A 1 386 ? 12.319  -7.524  -14.466 1.00 90.93 386 A 1 
ATOM 2981 C C   . ALA A 1 386 ? 13.289  -6.381  -14.127 1.00 92.92 386 A 1 
ATOM 2982 O O   . ALA A 1 386 ? 14.189  -6.087  -14.913 1.00 92.91 386 A 1 
ATOM 2983 C CB  . ALA A 1 386 ? 11.303  -7.118  -15.539 1.00 91.57 386 A 1 
ATOM 2984 N N   . VAL A 1 387 ? 13.131  -5.740  -12.965 1.00 95.81 387 A 1 
ATOM 2985 C CA  . VAL A 1 387 ? 13.894  -4.552  -12.582 1.00 96.42 387 A 1 
ATOM 2986 C C   . VAL A 1 387 ? 15.282  -4.949  -12.083 1.00 96.67 387 A 1 
ATOM 2987 O O   . VAL A 1 387 ? 15.514  -5.155  -10.894 1.00 96.48 387 A 1 
ATOM 2988 C CB  . VAL A 1 387 ? 13.115  -3.674  -11.584 1.00 96.54 387 A 1 
ATOM 2989 C CG1 . VAL A 1 387 ? 13.882  -2.388  -11.259 1.00 95.25 387 A 1 
ATOM 2990 C CG2 . VAL A 1 387 ? 11.762  -3.256  -12.175 1.00 94.56 387 A 1 
ATOM 2991 N N   . THR A 1 388 ? 16.214  -5.060  -13.023 1.00 96.76 388 A 1 
ATOM 2992 C CA  . THR A 1 388 ? 17.642  -5.282  -12.774 1.00 96.83 388 A 1 
ATOM 2993 C C   . THR A 1 388 ? 18.451  -4.196  -13.474 1.00 96.84 388 A 1 
ATOM 2994 O O   . THR A 1 388 ? 18.256  -3.931  -14.660 1.00 96.45 388 A 1 
ATOM 2995 C CB  . THR A 1 388 ? 18.074  -6.681  -13.233 1.00 96.54 388 A 1 
ATOM 2996 O OG1 . THR A 1 388 ? 17.363  -7.653  -12.493 1.00 95.39 388 A 1 
ATOM 2997 C CG2 . THR A 1 388 ? 19.559  -6.951  -13.009 1.00 95.15 388 A 1 
ATOM 2998 N N   . GLY A 1 389 ? 19.348  -3.560  -12.737 1.00 97.53 389 A 1 
ATOM 2999 C CA  . GLY A 1 389 ? 20.165  -2.460  -13.230 1.00 97.82 389 A 1 
ATOM 3000 C C   . GLY A 1 389 ? 20.651  -1.555  -12.106 1.00 98.39 389 A 1 
ATOM 3001 O O   . GLY A 1 389 ? 20.469  -1.844  -10.926 1.00 98.29 389 A 1 
ATOM 3002 N N   . GLN A 1 390 ? 21.264  -0.446  -12.468 1.00 98.56 390 A 1 
ATOM 3003 C CA  . GLN A 1 390 ? 21.751  0.542   -11.512 1.00 98.50 390 A 1 
ATOM 3004 C C   . GLN A 1 390 ? 21.451  1.964   -11.982 1.00 98.64 390 A 1 
ATOM 3005 O O   . GLN A 1 390 ? 21.389  2.244   -13.183 1.00 98.19 390 A 1 
ATOM 3006 C CB  . GLN A 1 390 ? 23.241  0.312   -11.211 1.00 96.61 390 A 1 
ATOM 3007 C CG  . GLN A 1 390 ? 24.137  0.491   -12.450 1.00 88.07 390 A 1 
ATOM 3008 C CD  . GLN A 1 390 ? 25.614  0.270   -12.166 1.00 90.98 390 A 1 
ATOM 3009 O OE1 . GLN A 1 390 ? 26.018  -0.469  -11.286 1.00 82.10 390 A 1 
ATOM 3010 N NE2 . GLN A 1 390 ? 26.488  0.906   -12.909 1.00 79.52 390 A 1 
ATOM 3011 N N   . VAL A 1 391 ? 21.275  2.861   -11.019 1.00 98.64 391 A 1 
ATOM 3012 C CA  . VAL A 1 391 ? 21.028  4.286   -11.257 1.00 98.75 391 A 1 
ATOM 3013 C C   . VAL A 1 391 ? 21.973  5.107   -10.398 1.00 98.83 391 A 1 
ATOM 3014 O O   . VAL A 1 391 ? 22.048  4.894   -9.189  1.00 98.75 391 A 1 
ATOM 3015 C CB  . VAL A 1 391 ? 19.563  4.662   -10.968 1.00 98.66 391 A 1 
ATOM 3016 C CG1 . VAL A 1 391 ? 19.295  6.150   -11.227 1.00 97.89 391 A 1 
ATOM 3017 C CG2 . VAL A 1 391 ? 18.604  3.863   -11.851 1.00 97.76 391 A 1 
ATOM 3018 N N   . THR A 1 392 ? 22.653  6.065   -11.010 1.00 98.75 392 A 1 
ATOM 3019 C CA  . THR A 1 392 ? 23.490  7.039   -10.308 1.00 98.83 392 A 1 
ATOM 3020 C C   . THR A 1 392 ? 22.750  8.366   -10.189 1.00 98.82 392 A 1 
ATOM 3021 O O   . THR A 1 392 ? 22.356  8.971   -11.189 1.00 98.69 392 A 1 
ATOM 3022 C CB  . THR A 1 392 ? 24.854  7.226   -10.983 1.00 98.81 392 A 1 
ATOM 3023 O OG1 . THR A 1 392 ? 25.503  5.981   -11.098 1.00 97.64 392 A 1 
ATOM 3024 C CG2 . THR A 1 392 ? 25.774  8.135   -10.166 1.00 97.48 392 A 1 
ATOM 3025 N N   . LEU A 1 393 ? 22.567  8.815   -8.957  1.00 98.81 393 A 1 
ATOM 3026 C CA  . LEU A 1 393 ? 21.928  10.075  -8.598  1.00 98.81 393 A 1 
ATOM 3027 C C   . LEU A 1 393 ? 22.977  11.039  -8.040  1.00 98.83 393 A 1 
ATOM 3028 O O   . LEU A 1 393 ? 23.763  10.659  -7.176  1.00 98.69 393 A 1 
ATOM 3029 C CB  . LEU A 1 393 ? 20.819  9.821   -7.556  1.00 98.71 393 A 1 
ATOM 3030 C CG  . LEU A 1 393 ? 19.710  8.840   -7.994  1.00 98.07 393 A 1 
ATOM 3031 C CD1 . LEU A 1 393 ? 18.727  8.634   -6.846  1.00 96.69 393 A 1 
ATOM 3032 C CD2 . LEU A 1 393 ? 18.931  9.361   -9.201  1.00 96.53 393 A 1 
ATOM 3033 N N   . ARG A 1 394 ? 22.950  12.293  -8.482  1.00 98.81 394 A 1 
ATOM 3034 C CA  . ARG A 1 394 ? 23.628  13.404  -7.808  1.00 98.80 394 A 1 
ATOM 3035 C C   . ARG A 1 394 ? 22.647  14.077  -6.868  1.00 98.77 394 A 1 
ATOM 3036 O O   . ARG A 1 394 ? 21.765  14.803  -7.333  1.00 98.56 394 A 1 
ATOM 3037 C CB  . ARG A 1 394 ? 24.216  14.372  -8.837  1.00 98.70 394 A 1 
ATOM 3038 C CG  . ARG A 1 394 ? 24.889  15.571  -8.148  1.00 98.22 394 A 1 
ATOM 3039 C CD  . ARG A 1 394 ? 25.814  16.319  -9.112  1.00 97.56 394 A 1 
ATOM 3040 N NE  . ARG A 1 394 ? 26.969  15.473  -9.444  1.00 95.74 394 A 1 
ATOM 3041 C CZ  . ARG A 1 394 ? 27.842  15.609  -10.417 1.00 95.79 394 A 1 
ATOM 3042 N NH1 . ARG A 1 394 ? 27.827  16.625  -11.229 1.00 89.74 394 A 1 
ATOM 3043 N NH2 . ARG A 1 394 ? 28.757  14.687  -10.567 1.00 91.24 394 A 1 
ATOM 3044 N N   . LEU A 1 395 ? 22.794  13.831  -5.573  1.00 98.62 395 A 1 
ATOM 3045 C CA  . LEU A 1 395 ? 21.987  14.416  -4.508  1.00 98.68 395 A 1 
ATOM 3046 C C   . LEU A 1 395 ? 22.559  15.779  -4.110  1.00 98.64 395 A 1 
ATOM 3047 O O   . LEU A 1 395 ? 23.779  15.949  -4.010  1.00 98.36 395 A 1 
ATOM 3048 C CB  . LEU A 1 395 ? 21.926  13.465  -3.300  1.00 98.67 395 A 1 
ATOM 3049 C CG  . LEU A 1 395 ? 21.503  12.017  -3.601  1.00 98.32 395 A 1 
ATOM 3050 C CD1 . LEU A 1 395 ? 21.451  11.229  -2.297  1.00 97.80 395 A 1 
ATOM 3051 C CD2 . LEU A 1 395 ? 20.128  11.938  -4.269  1.00 97.64 395 A 1 
ATOM 3052 N N   . ARG A 1 396 ? 21.678  16.742  -3.879  1.00 98.50 396 A 1 
ATOM 3053 C CA  . ARG A 1 396 ? 22.028  18.082  -3.394  1.00 98.36 396 A 1 
ATOM 3054 C C   . ARG A 1 396 ? 21.249  18.365  -2.118  1.00 98.21 396 A 1 
ATOM 3055 O O   . ARG A 1 396 ? 21.534  17.738  -1.092  1.00 97.42 396 A 1 
ATOM 3056 C CB  . ARG A 1 396 ? 21.853  19.114  -4.523  1.00 98.16 396 A 1 
ATOM 3057 C CG  . ARG A 1 396 ? 22.836  18.870  -5.683  1.00 97.56 396 A 1 
ATOM 3058 C CD  . ARG A 1 396 ? 22.573  19.826  -6.852  1.00 97.39 396 A 1 
ATOM 3059 N NE  . ARG A 1 396 ? 21.280  19.528  -7.506  1.00 96.81 396 A 1 
ATOM 3060 C CZ  . ARG A 1 396 ? 21.027  18.645  -8.446  1.00 96.92 396 A 1 
ATOM 3061 N NH1 . ARG A 1 396 ? 21.944  17.878  -8.961  1.00 93.64 396 A 1 
ATOM 3062 N NH2 . ARG A 1 396 ? 19.816  18.522  -8.902  1.00 95.03 396 A 1 
ATOM 3063 N N   . ARG A 1 397 ? 20.282  19.266  -2.137  1.00 98.13 397 A 1 
ATOM 3064 C CA  . ARG A 1 397 ? 19.556  19.730  -0.952  1.00 97.91 397 A 1 
ATOM 3065 C C   . ARG A 1 397 ? 18.067  19.386  -1.050  1.00 97.84 397 A 1 
ATOM 3066 O O   . ARG A 1 397 ? 17.396  19.833  -1.979  1.00 96.16 397 A 1 
ATOM 3067 C CB  . ARG A 1 397 ? 19.818  21.239  -0.790  1.00 96.80 397 A 1 
ATOM 3068 C CG  . ARG A 1 397 ? 19.085  21.841  0.408   1.00 94.78 397 A 1 
ATOM 3069 C CD  . ARG A 1 397 ? 19.453  23.314  0.613   1.00 95.88 397 A 1 
ATOM 3070 N NE  . ARG A 1 397 ? 20.836  23.476  1.098   1.00 95.27 397 A 1 
ATOM 3071 C CZ  . ARG A 1 397 ? 21.239  23.509  2.353   1.00 96.35 397 A 1 
ATOM 3072 N NH1 . ARG A 1 397 ? 20.424  23.413  3.360   1.00 91.22 397 A 1 
ATOM 3073 N NH2 . ARG A 1 397 ? 22.501  23.650  2.632   1.00 91.49 397 A 1 
ATOM 3074 N N   . GLY A 1 398 ? 17.550  18.625  -0.075  1.00 97.53 398 A 1 
ATOM 3075 C CA  . GLY A 1 398 ? 16.174  18.132  -0.095  1.00 97.36 398 A 1 
ATOM 3076 C C   . GLY A 1 398 ? 15.919  17.265  -1.329  1.00 97.67 398 A 1 
ATOM 3077 O O   . GLY A 1 398 ? 16.675  16.343  -1.613  1.00 96.35 398 A 1 
ATOM 3078 N N   . GLU A 1 399 ? 14.886  17.595  -2.095  1.00 97.64 399 A 1 
ATOM 3079 C CA  . GLU A 1 399 ? 14.547  16.883  -3.341  1.00 97.35 399 A 1 
ATOM 3080 C C   . GLU A 1 399 ? 15.304  17.391  -4.581  1.00 97.48 399 A 1 
ATOM 3081 O O   . GLU A 1 399 ? 14.977  16.996  -5.704  1.00 95.68 399 A 1 
ATOM 3082 C CB  . GLU A 1 399 ? 13.042  16.983  -3.611  1.00 96.37 399 A 1 
ATOM 3083 C CG  . GLU A 1 399 ? 12.197  16.446  -2.461  1.00 93.77 399 A 1 
ATOM 3084 C CD  . GLU A 1 399 ? 12.315  14.942  -2.220  1.00 93.36 399 A 1 
ATOM 3085 O OE1 . GLU A 1 399 ? 12.121  14.572  -1.040  1.00 86.50 399 A 1 
ATOM 3086 O OE2 . GLU A 1 399 ? 12.520  14.193  -3.186  1.00 87.77 399 A 1 
ATOM 3087 N N   . ASP A 1 400 ? 16.283  18.276  -4.415  1.00 97.55 400 A 1 
ATOM 3088 C CA  . ASP A 1 400 ? 17.115  18.700  -5.534  1.00 97.79 400 A 1 
ATOM 3089 C C   . ASP A 1 400 ? 18.159  17.617  -5.841  1.00 97.85 400 A 1 
ATOM 3090 O O   . ASP A 1 400 ? 19.216  17.544  -5.214  1.00 96.96 400 A 1 
ATOM 3091 C CB  . ASP A 1 400 ? 17.727  20.083  -5.281  1.00 97.40 400 A 1 
ATOM 3092 C CG  . ASP A 1 400 ? 18.584  20.555  -6.466  1.00 96.26 400 A 1 
ATOM 3093 O OD1 . ASP A 1 400 ? 18.394  20.049  -7.600  1.00 93.69 400 A 1 
ATOM 3094 O OD2 . ASP A 1 400 ? 19.496  21.382  -6.256  1.00 93.05 400 A 1 
ATOM 3095 N N   . TYR A 1 401 ? 17.853  16.772  -6.838  1.00 98.37 401 A 1 
ATOM 3096 C CA  . TYR A 1 401 ? 18.778  15.774  -7.362  1.00 98.41 401 A 1 
ATOM 3097 C C   . TYR A 1 401 ? 18.739  15.701  -8.894  1.00 98.50 401 A 1 
ATOM 3098 O O   . TYR A 1 401 ? 17.835  16.221  -9.551  1.00 98.01 401 A 1 
ATOM 3099 C CB  . TYR A 1 401 ? 18.522  14.404  -6.706  1.00 98.24 401 A 1 
ATOM 3100 C CG  . TYR A 1 401 ? 17.224  13.737  -7.110  1.00 98.26 401 A 1 
ATOM 3101 C CD1 . TYR A 1 401 ? 16.061  13.923  -6.333  1.00 97.15 401 A 1 
ATOM 3102 C CD2 . TYR A 1 401 ? 17.169  12.926  -8.260  1.00 97.33 401 A 1 
ATOM 3103 C CE1 . TYR A 1 401 ? 14.853  13.314  -6.709  1.00 96.46 401 A 1 
ATOM 3104 C CE2 . TYR A 1 401 ? 15.959  12.318  -8.645  1.00 96.39 401 A 1 
ATOM 3105 C CZ  . TYR A 1 401 ? 14.797  12.512  -7.870  1.00 96.86 401 A 1 
ATOM 3106 O OH  . TYR A 1 401 ? 13.626  11.929  -8.244  1.00 95.35 401 A 1 
ATOM 3107 N N   . SER A 1 402 ? 19.736  15.053  -9.486  1.00 98.35 402 A 1 
ATOM 3108 C CA  . SER A 1 402 ? 19.779  14.741  -10.919 1.00 98.42 402 A 1 
ATOM 3109 C C   . SER A 1 402 ? 20.117  13.274  -11.134 1.00 98.57 402 A 1 
ATOM 3110 O O   . SER A 1 402 ? 20.961  12.733  -10.430 1.00 98.31 402 A 1 
ATOM 3111 C CB  . SER A 1 402 ? 20.809  15.606  -11.641 1.00 97.85 402 A 1 
ATOM 3112 O OG  . SER A 1 402 ? 20.451  16.977  -11.524 1.00 93.92 402 A 1 
ATOM 3113 N N   . VAL A 1 403 ? 19.499  12.649  -12.141 1.00 98.36 403 A 1 
ATOM 3114 C CA  . VAL A 1 403 ? 19.929  11.333  -12.630 1.00 98.34 403 A 1 
ATOM 3115 C C   . VAL A 1 403 ? 21.141  11.545  -13.534 1.00 98.36 403 A 1 
ATOM 3116 O O   . VAL A 1 403 ? 21.040  12.274  -14.521 1.00 98.00 403 A 1 
ATOM 3117 C CB  . VAL A 1 403 ? 18.792  10.613  -13.379 1.00 98.14 403 A 1 
ATOM 3118 C CG1 . VAL A 1 403 ? 19.225  9.210   -13.801 1.00 97.48 403 A 1 
ATOM 3119 C CG2 . VAL A 1 403 ? 17.524  10.491  -12.518 1.00 97.35 403 A 1 
ATOM 3120 N N   . LEU A 1 404 ? 22.274  10.949  -13.176 1.00 98.48 404 A 1 
ATOM 3121 C CA  . LEU A 1 404 ? 23.520  11.032  -13.943 1.00 98.45 404 A 1 
ATOM 3122 C C   . LEU A 1 404 ? 23.678  9.863   -14.906 1.00 98.38 404 A 1 
ATOM 3123 O O   . LEU A 1 404 ? 24.119  10.064  -16.031 1.00 97.70 404 A 1 
ATOM 3124 C CB  . LEU A 1 404 ? 24.732  11.058  -12.997 1.00 98.41 404 A 1 
ATOM 3125 C CG  . LEU A 1 404 ? 24.802  12.247  -12.025 1.00 97.76 404 A 1 
ATOM 3126 C CD1 . LEU A 1 404 ? 26.156  12.186  -11.322 1.00 95.52 404 A 1 
ATOM 3127 C CD2 . LEU A 1 404 ? 24.679  13.599  -12.737 1.00 95.84 404 A 1 
ATOM 3128 N N   . ASP A 1 405 ? 23.323  8.666   -14.461 1.00 98.33 405 A 1 
ATOM 3129 C CA  . ASP A 1 405 ? 23.447  7.447   -15.250 1.00 98.32 405 A 1 
ATOM 3130 C C   . ASP A 1 405 ? 22.308  6.467   -14.925 1.00 98.44 405 A 1 
ATOM 3131 O O   . ASP A 1 405 ? 21.741  6.472   -13.831 1.00 98.16 405 A 1 
ATOM 3132 C CB  . ASP A 1 405 ? 24.832  6.801   -15.036 1.00 97.89 405 A 1 
ATOM 3133 C CG  . ASP A 1 405 ? 25.013  5.581   -15.943 1.00 96.92 405 A 1 
ATOM 3134 O OD1 . ASP A 1 405 ? 24.575  5.672   -17.109 1.00 93.70 405 A 1 
ATOM 3135 O OD2 . ASP A 1 405 ? 25.492  4.541   -15.439 1.00 92.76 405 A 1 
ATOM 3136 N N   . THR A 1 406 ? 21.944  5.656   -15.916 1.00 97.83 406 A 1 
ATOM 3137 C CA  . THR A 1 406 ? 20.969  4.574   -15.790 1.00 97.51 406 A 1 
ATOM 3138 C C   . THR A 1 406 ? 21.433  3.437   -16.682 1.00 97.10 406 A 1 
ATOM 3139 O O   . THR A 1 406 ? 21.448  3.588   -17.905 1.00 96.25 406 A 1 
ATOM 3140 C CB  . THR A 1 406 ? 19.557  5.017   -16.220 1.00 97.38 406 A 1 
ATOM 3141 O OG1 . THR A 1 406 ? 19.164  6.199   -15.561 1.00 95.78 406 A 1 
ATOM 3142 C CG2 . THR A 1 406 ? 18.492  3.963   -15.912 1.00 95.63 406 A 1 
ATOM 3143 N N   . SER A 1 407 ? 21.793  2.304   -16.096 1.00 97.62 407 A 1 
ATOM 3144 C CA  . SER A 1 407 ? 22.336  1.155   -16.816 1.00 97.46 407 A 1 
ATOM 3145 C C   . SER A 1 407 ? 21.701  -0.153  -16.355 1.00 97.62 407 A 1 
ATOM 3146 O O   . SER A 1 407 ? 21.326  -0.315  -15.196 1.00 97.00 407 A 1 
ATOM 3147 C CB  . SER A 1 407 ? 23.867  1.137   -16.701 1.00 96.68 407 A 1 
ATOM 3148 O OG  . SER A 1 407 ? 24.292  1.031   -15.363 1.00 91.68 407 A 1 
ATOM 3149 N N   . GLY A 1 408 ? 21.520  -1.102  -17.283 1.00 95.26 408 A 1 
ATOM 3150 C CA  . GLY A 1 408 ? 20.913  -2.402  -17.007 1.00 94.54 408 A 1 
ATOM 3151 C C   . GLY A 1 408 ? 20.831  -3.288  -18.244 1.00 94.33 408 A 1 
ATOM 3152 O O   . GLY A 1 408 ? 20.981  -2.799  -19.364 1.00 92.38 408 A 1 
ATOM 3153 N N   . PRO A 1 409 ? 20.598  -4.608  -18.066 1.00 94.53 409 A 1 
ATOM 3154 C CA  . PRO A 1 409 ? 20.704  -5.583  -19.156 1.00 92.73 409 A 1 
ATOM 3155 C C   . PRO A 1 409 ? 19.477  -5.657  -20.072 1.00 90.54 409 A 1 
ATOM 3156 O O   . PRO A 1 409 ? 19.581  -6.200  -21.168 1.00 81.47 409 A 1 
ATOM 3157 C CB  . PRO A 1 409 ? 20.952  -6.918  -18.440 1.00 92.76 409 A 1 
ATOM 3158 C CG  . PRO A 1 409 ? 20.211  -6.749  -17.112 1.00 94.49 409 A 1 
ATOM 3159 C CD  . PRO A 1 409 ? 20.434  -5.278  -16.785 1.00 96.36 409 A 1 
ATOM 3160 N N   . ALA A 1 410 ? 18.309  -5.168  -19.644 1.00 87.54 410 A 1 
ATOM 3161 C CA  . ALA A 1 410 ? 17.024  -5.446  -20.292 1.00 86.38 410 A 1 
ATOM 3162 C C   . ALA A 1 410 ? 16.172  -4.187  -20.525 1.00 87.18 410 A 1 
ATOM 3163 O O   . ALA A 1 410 ? 14.964  -4.192  -20.287 1.00 83.39 410 A 1 
ATOM 3164 C CB  . ALA A 1 410 ? 16.299  -6.530  -19.482 1.00 84.27 410 A 1 
ATOM 3165 N N   . PHE A 1 411 ? 16.791  -3.107  -20.977 1.00 86.28 411 A 1 
ATOM 3166 C CA  . PHE A 1 411 ? 16.062  -1.875  -21.251 1.00 86.76 411 A 1 
ATOM 3167 C C   . PHE A 1 411 ? 15.251  -1.968  -22.550 1.00 84.87 411 A 1 
ATOM 3168 O O   . PHE A 1 411 ? 15.743  -2.434  -23.578 1.00 79.01 411 A 1 
ATOM 3169 C CB  . PHE A 1 411 ? 17.010  -0.669  -21.241 1.00 87.33 411 A 1 
ATOM 3170 C CG  . PHE A 1 411 ? 17.613  -0.297  -19.893 1.00 91.46 411 A 1 
ATOM 3171 C CD1 . PHE A 1 411 ? 17.303  -0.987  -18.705 1.00 87.44 411 A 1 
ATOM 3172 C CD2 . PHE A 1 411 ? 18.490  0.803   -19.831 1.00 86.22 411 A 1 
ATOM 3173 C CE1 . PHE A 1 411 ? 17.863  -0.595  -17.477 1.00 86.18 411 A 1 
ATOM 3174 C CE2 . PHE A 1 411 ? 19.049  1.197   -18.604 1.00 87.23 411 A 1 
ATOM 3175 C CZ  . PHE A 1 411 ? 18.737  0.498   -17.425 1.00 90.86 411 A 1 
ATOM 3176 N N   . SER A 1 412 ? 14.012  -1.478  -22.524 1.00 82.55 412 A 1 
ATOM 3177 C CA  . SER A 1 412 ? 13.225  -1.201  -23.731 1.00 79.20 412 A 1 
ATOM 3178 C C   . SER A 1 412 ? 13.645  0.113   -24.394 1.00 79.12 412 A 1 
ATOM 3179 O O   . SER A 1 412 ? 13.451  0.291   -25.602 1.00 77.74 412 A 1 
ATOM 3180 C CB  . SER A 1 412 ? 11.727  -1.195  -23.408 1.00 78.91 412 A 1 
ATOM 3181 O OG  . SER A 1 412 ? 11.384  -0.073  -22.624 1.00 73.00 412 A 1 
ATOM 3182 N N   . TYR A 1 413 ? 14.267  1.008   -23.630 1.00 74.92 413 A 1 
ATOM 3183 C CA  . TYR A 1 413 ? 14.883  2.226   -24.138 1.00 72.98 413 A 1 
ATOM 3184 C C   . TYR A 1 413 ? 16.188  1.914   -24.878 1.00 72.10 413 A 1 
ATOM 3185 O O   . TYR A 1 413 ? 17.123  1.354   -24.310 1.00 69.74 413 A 1 
ATOM 3186 C CB  . TYR A 1 413 ? 15.121  3.217   -22.993 1.00 73.51 413 A 1 
ATOM 3187 C CG  . TYR A 1 413 ? 15.815  4.483   -23.453 1.00 74.03 413 A 1 
ATOM 3188 C CD1 . TYR A 1 413 ? 17.215  4.607   -23.336 1.00 66.57 413 A 1 
ATOM 3189 C CD2 . TYR A 1 413 ? 15.070  5.522   -24.043 1.00 68.47 413 A 1 
ATOM 3190 C CE1 . TYR A 1 413 ? 17.865  5.760   -23.803 1.00 65.63 413 A 1 
ATOM 3191 C CE2 . TYR A 1 413 ? 15.717  6.678   -24.511 1.00 66.92 413 A 1 
ATOM 3192 C CZ  . TYR A 1 413 ? 17.115  6.799   -24.392 1.00 74.00 413 A 1 
ATOM 3193 O OH  . TYR A 1 413 ? 17.743  7.918   -24.846 1.00 71.02 413 A 1 
ATOM 3194 N N   . HIS A 1 414 ? 16.242  2.326   -26.133 1.00 78.70 414 A 1 
ATOM 3195 C CA  . HIS A 1 414 ? 17.450  2.261   -26.951 1.00 78.15 414 A 1 
ATOM 3196 C C   . HIS A 1 414 ? 17.623  3.607   -27.670 1.00 77.82 414 A 1 
ATOM 3197 O O   . HIS A 1 414 ? 16.703  4.003   -28.396 1.00 74.14 414 A 1 
ATOM 3198 C CB  . HIS A 1 414 ? 17.342  1.116   -27.962 1.00 75.97 414 A 1 
ATOM 3199 C CG  . HIS A 1 414 ? 17.192  -0.247  -27.333 1.00 73.52 414 A 1 
ATOM 3200 N ND1 . HIS A 1 414 ? 18.205  -1.066  -26.885 1.00 63.83 414 A 1 
ATOM 3201 C CD2 . HIS A 1 414 ? 16.006  -0.891  -27.095 1.00 61.75 414 A 1 
ATOM 3202 C CE1 . HIS A 1 414 ? 17.639  -2.173  -26.381 1.00 63.47 414 A 1 
ATOM 3203 N NE2 . HIS A 1 414 ? 16.307  -2.113  -26.496 1.00 64.78 414 A 1 
ATOM 3204 N N   . PRO A 1 415 ? 18.751  4.300   -27.511 1.00 78.47 415 A 1 
ATOM 3205 C CA  . PRO A 1 415 ? 18.978  5.620   -28.111 1.00 76.72 415 A 1 
ATOM 3206 C C   . PRO A 1 415 ? 18.747  5.658   -29.624 1.00 77.40 415 A 1 
ATOM 3207 O O   . PRO A 1 415 ? 18.147  6.597   -30.141 1.00 73.97 415 A 1 
ATOM 3208 C CB  . PRO A 1 415 ? 20.428  5.973   -27.756 1.00 75.06 415 A 1 
ATOM 3209 C CG  . PRO A 1 415 ? 20.684  5.194   -26.465 1.00 79.03 415 A 1 
ATOM 3210 C CD  . PRO A 1 415 ? 19.861  3.928   -26.644 1.00 84.02 415 A 1 
ATOM 3211 N N   . ASP A 1 416 ? 19.135  4.593   -30.325 1.00 76.02 416 A 1 
ATOM 3212 C CA  . ASP A 1 416 ? 19.102  4.535   -31.791 1.00 75.39 416 A 1 
ATOM 3213 C C   . ASP A 1 416 ? 17.686  4.406   -32.378 1.00 74.89 416 A 1 
ATOM 3214 O O   . ASP A 1 416 ? 17.461  4.800   -33.523 1.00 70.79 416 A 1 
ATOM 3215 C CB  . ASP A 1 416 ? 19.995  3.380   -32.266 1.00 73.20 416 A 1 
ATOM 3216 C CG  . ASP A 1 416 ? 21.411  3.465   -31.683 1.00 67.35 416 A 1 
ATOM 3217 O OD1 . ASP A 1 416 ? 21.938  4.594   -31.590 1.00 62.32 416 A 1 
ATOM 3218 O OD2 . ASP A 1 416 ? 21.901  2.404   -31.234 1.00 63.83 416 A 1 
ATOM 3219 N N   . LYS A 1 417 ? 16.697  3.914   -31.610 1.00 72.89 417 A 1 
ATOM 3220 C CA  . LYS A 1 417 ? 15.331  3.672   -32.121 1.00 72.45 417 A 1 
ATOM 3221 C C   . LYS A 1 417 ? 14.613  4.948   -32.569 1.00 72.56 417 A 1 
ATOM 3222 O O   . LYS A 1 417 ? 13.753  4.877   -33.448 1.00 69.30 417 A 1 
ATOM 3223 C CB  . LYS A 1 417 ? 14.472  2.938   -31.074 1.00 70.26 417 A 1 
ATOM 3224 C CG  . LYS A 1 417 ? 14.796  1.443   -30.986 1.00 69.36 417 A 1 
ATOM 3225 C CD  . LYS A 1 417 ? 13.873  0.741   -29.975 1.00 66.44 417 A 1 
ATOM 3226 C CE  . LYS A 1 417 ? 14.150  -0.769  -29.950 1.00 61.47 417 A 1 
ATOM 3227 N NZ  . LYS A 1 417 ? 13.499  -1.447  -28.798 1.00 56.03 417 A 1 
ATOM 3228 N N   . LEU A 1 418 ? 14.936  6.091   -31.959 1.00 72.08 418 A 1 
ATOM 3229 C CA  . LEU A 1 418 ? 14.367  7.406   -32.278 1.00 73.26 418 A 1 
ATOM 3230 C C   . LEU A 1 418 ? 15.466  8.467   -32.455 1.00 74.62 418 A 1 
ATOM 3231 O O   . LEU A 1 418 ? 15.264  9.640   -32.143 1.00 70.19 418 A 1 
ATOM 3232 C CB  . LEU A 1 418 ? 13.321  7.809   -31.215 1.00 70.71 418 A 1 
ATOM 3233 C CG  . LEU A 1 418 ? 12.061  6.925   -31.157 1.00 66.46 418 A 1 
ATOM 3234 C CD1 . LEU A 1 418 ? 11.173  7.387   -30.002 1.00 62.72 418 A 1 
ATOM 3235 C CD2 . LEU A 1 418 ? 11.229  7.015   -32.444 1.00 63.21 418 A 1 
ATOM 3236 N N   . SER A 1 419 ? 16.635  8.054   -32.932 1.00 70.24 419 A 1 
ATOM 3237 C CA  . SER A 1 419 ? 17.732  8.988   -33.186 1.00 70.34 419 A 1 
ATOM 3238 C C   . SER A 1 419 ? 17.333  10.021  -34.243 1.00 68.36 419 A 1 
ATOM 3239 O O   . SER A 1 419 ? 16.734  9.689   -35.271 1.00 65.42 419 A 1 
ATOM 3240 C CB  . SER A 1 419 ? 18.992  8.242   -33.623 1.00 68.56 419 A 1 
ATOM 3241 O OG  . SER A 1 419 ? 20.055  9.170   -33.743 1.00 61.94 419 A 1 
ATOM 3242 N N   . MET A 1 420 ? 17.690  11.277  -34.009 1.00 65.80 420 A 1 
ATOM 3243 C CA  . MET A 1 420 ? 17.575  12.351  -35.006 1.00 68.08 420 A 1 
ATOM 3244 C C   . MET A 1 420 ? 18.667  12.264  -36.075 1.00 69.75 420 A 1 
ATOM 3245 O O   . MET A 1 420 ? 18.539  12.886  -37.135 1.00 66.62 420 A 1 
ATOM 3246 C CB  . MET A 1 420 ? 17.625  13.713  -34.294 1.00 65.80 420 A 1 
ATOM 3247 C CG  . MET A 1 420 ? 16.393  13.965  -33.412 1.00 61.40 420 A 1 
ATOM 3248 S SD  . MET A 1 420 ? 14.792  14.075  -34.273 1.00 52.41 420 A 1 
ATOM 3249 C CE  . MET A 1 420 ? 15.037  15.578  -35.265 1.00 47.23 420 A 1 
ATOM 3250 N N   . GLU A 1 421 ? 19.725  11.507  -35.810 1.00 68.26 421 A 1 
ATOM 3251 C CA  . GLU A 1 421 ? 20.786  11.226  -36.772 1.00 71.22 421 A 1 
ATOM 3252 C C   . GLU A 1 421 ? 20.382  10.091  -37.722 1.00 71.59 421 A 1 
ATOM 3253 O O   . GLU A 1 421 ? 19.492  9.285   -37.441 1.00 68.10 421 A 1 
ATOM 3254 C CB  . GLU A 1 421 ? 22.095  10.891  -36.038 1.00 69.24 421 A 1 
ATOM 3255 C CG  . GLU A 1 421 ? 22.644  12.057  -35.192 1.00 63.55 421 A 1 
ATOM 3256 C CD  . GLU A 1 421 ? 22.964  13.311  -36.022 1.00 57.56 421 A 1 
ATOM 3257 O OE1 . GLU A 1 421 ? 22.908  14.421  -35.450 1.00 52.46 421 A 1 
ATOM 3258 O OE2 . GLU A 1 421 ? 23.265  13.160  -37.235 1.00 55.60 421 A 1 
ATOM 3259 N N   . ARG A 1 422 ? 21.043  10.015  -38.880 1.00 70.02 422 A 1 
ATOM 3260 C CA  . ARG A 1 422 ? 20.783  8.972   -39.873 1.00 70.14 422 A 1 
ATOM 3261 C C   . ARG A 1 422 ? 21.213  7.609   -39.323 1.00 69.77 422 A 1 
ATOM 3262 O O   . ARG A 1 422 ? 22.400  7.359   -39.181 1.00 67.26 422 A 1 
ATOM 3263 C CB  . ARG A 1 422 ? 21.490  9.333   -41.189 1.00 67.75 422 A 1 
ATOM 3264 C CG  . ARG A 1 422 ? 21.131  8.339   -42.301 1.00 60.50 422 A 1 
ATOM 3265 C CD  . ARG A 1 422 ? 21.824  8.751   -43.600 1.00 58.68 422 A 1 
ATOM 3266 N NE  . ARG A 1 422 ? 21.507  7.817   -44.689 1.00 52.05 422 A 1 
ATOM 3267 C CZ  . ARG A 1 422 ? 21.907  7.916   -45.943 1.00 46.26 422 A 1 
ATOM 3268 N NH1 . ARG A 1 422 ? 22.658  8.904   -46.351 1.00 44.98 422 A 1 
ATOM 3269 N NH2 . ARG A 1 422 ? 21.559  7.007   -46.809 1.00 43.33 422 A 1 
ATOM 3270 N N   . THR A 1 423 ? 20.240  6.716   -39.092 1.00 69.40 423 A 1 
ATOM 3271 C CA  . THR A 1 423 ? 20.486  5.315   -38.711 1.00 70.30 423 A 1 
ATOM 3272 C C   . THR A 1 423 ? 20.541  4.419   -39.954 1.00 71.29 423 A 1 
ATOM 3273 O O   . THR A 1 423 ? 19.816  4.648   -40.927 1.00 66.28 423 A 1 
ATOM 3274 C CB  . THR A 1 423 ? 19.431  4.821   -37.707 1.00 66.79 423 A 1 
ATOM 3275 O OG1 . THR A 1 423 ? 18.128  5.030   -38.203 1.00 59.99 423 A 1 
ATOM 3276 C CG2 . THR A 1 423 ? 19.526  5.578   -36.381 1.00 58.75 423 A 1 
ATOM 3277 N N   . GLU A 1 424 ? 21.420  3.416   -39.951 1.00 66.39 424 A 1 
ATOM 3278 C CA  . GLU A 1 424 ? 21.579  2.485   -41.086 1.00 68.56 424 A 1 
ATOM 3279 C C   . GLU A 1 424 ? 20.415  1.485   -41.195 1.00 69.93 424 A 1 
ATOM 3280 O O   . GLU A 1 424 ? 20.064  1.091   -42.307 1.00 63.46 424 A 1 
ATOM 3281 C CB  . GLU A 1 424 ? 22.928  1.744   -40.993 1.00 65.58 424 A 1 
ATOM 3282 C CG  . GLU A 1 424 ? 24.134  2.688   -41.173 1.00 58.36 424 A 1 
ATOM 3283 C CD  . GLU A 1 424 ? 25.491  1.967   -41.299 1.00 52.12 424 A 1 
ATOM 3284 O OE1 . GLU A 1 424 ? 26.453  2.644   -41.743 1.00 45.84 424 A 1 
ATOM 3285 O OE2 . GLU A 1 424 ? 25.574  0.763   -40.983 1.00 50.08 424 A 1 
ATOM 3286 N N   . ASP A 1 425 ? 19.774  1.132   -40.081 1.00 73.36 425 A 1 
ATOM 3287 C CA  . ASP A 1 425 ? 18.664  0.180   -39.996 1.00 74.73 425 A 1 
ATOM 3288 C C   . ASP A 1 425 ? 17.501  0.787   -39.190 1.00 75.35 425 A 1 
ATOM 3289 O O   . ASP A 1 425 ? 17.425  0.671   -37.962 1.00 69.41 425 A 1 
ATOM 3290 C CB  . ASP A 1 425 ? 19.182  -1.150  -39.414 1.00 70.52 425 A 1 
ATOM 3291 C CG  . ASP A 1 425 ? 18.178  -2.305  -39.553 1.00 63.12 425 A 1 
ATOM 3292 O OD1 . ASP A 1 425 ? 17.215  -2.167  -40.341 1.00 59.34 425 A 1 
ATOM 3293 O OD2 . ASP A 1 425 ? 18.421  -3.352  -38.908 1.00 59.16 425 A 1 
ATOM 3294 N N   . SER A 1 426 ? 16.613  1.521   -39.877 1.00 70.74 426 A 1 
ATOM 3295 C CA  . SER A 1 426 ? 15.406  2.095   -39.273 1.00 72.29 426 A 1 
ATOM 3296 C C   . SER A 1 426 ? 14.211  1.174   -39.493 1.00 72.92 426 A 1 
ATOM 3297 O O   . SER A 1 426 ? 13.904  0.809   -40.629 1.00 70.15 426 A 1 
ATOM 3298 C CB  . SER A 1 426 ? 15.112  3.485   -39.837 1.00 69.98 426 A 1 
ATOM 3299 O OG  . SER A 1 426 ? 13.994  4.049   -39.178 1.00 61.95 426 A 1 
ATOM 3300 N N   . ALA A 1 427 ? 13.469  0.860   -38.422 1.00 76.30 427 A 1 
ATOM 3301 C CA  . ALA A 1 427 ? 12.272  0.023   -38.483 1.00 76.67 427 A 1 
ATOM 3302 C C   . ALA A 1 427 ? 11.117  0.642   -39.299 1.00 78.37 427 A 1 
ATOM 3303 O O   . ALA A 1 427 ? 10.182  -0.067  -39.676 1.00 74.89 427 A 1 
ATOM 3304 C CB  . ALA A 1 427 ? 11.837  -0.284  -37.042 1.00 74.79 427 A 1 
ATOM 3305 N N   . PHE A 1 428 ? 11.141  1.957   -39.541 1.00 75.89 428 A 1 
ATOM 3306 C CA  . PHE A 1 428 ? 10.154  2.687   -40.340 1.00 76.01 428 A 1 
ATOM 3307 C C   . PHE A 1 428 ? 10.773  3.933   -40.978 1.00 76.58 428 A 1 
ATOM 3308 O O   . PHE A 1 428 ? 11.735  4.508   -40.458 1.00 72.99 428 A 1 
ATOM 3309 C CB  . PHE A 1 428 ? 8.944   3.067   -39.470 1.00 74.16 428 A 1 
ATOM 3310 C CG  . PHE A 1 428 ? 9.238   4.041   -38.340 1.00 75.07 428 A 1 
ATOM 3311 C CD1 . PHE A 1 428 ? 9.683   3.565   -37.091 1.00 70.00 428 A 1 
ATOM 3312 C CD2 . PHE A 1 428 ? 9.078   5.423   -38.538 1.00 72.39 428 A 1 
ATOM 3313 C CE1 . PHE A 1 428 ? 9.973   4.467   -36.054 1.00 68.41 428 A 1 
ATOM 3314 C CE2 . PHE A 1 428 ? 9.368   6.328   -37.500 1.00 70.34 428 A 1 
ATOM 3315 C CZ  . PHE A 1 428 ? 9.818   5.852   -36.253 1.00 74.36 428 A 1 
ATOM 3316 N N   . GLY A 1 429 ? 10.184  4.388   -42.096 1.00 67.97 429 A 1 
ATOM 3317 C CA  . GLY A 1 429 ? 10.590  5.593   -42.809 1.00 69.93 429 A 1 
ATOM 3318 C C   . GLY A 1 429 ? 9.576   6.741   -42.731 1.00 72.17 429 A 1 
ATOM 3319 O O   . GLY A 1 429 ? 8.479   6.600   -42.185 1.00 71.04 429 A 1 
ATOM 3320 N N   . PRO A 1 430 ? 9.885   7.905   -43.344 1.00 69.20 430 A 1 
ATOM 3321 C CA  . PRO A 1 430 ? 8.962   9.044   -43.399 1.00 67.92 430 A 1 
ATOM 3322 C C   . PRO A 1 430 ? 7.612   8.721   -44.052 1.00 70.97 430 A 1 
ATOM 3323 O O   . PRO A 1 430 ? 6.583   9.240   -43.616 1.00 71.46 430 A 1 
ATOM 3324 C CB  . PRO A 1 430 ? 9.706   10.127  -44.188 1.00 66.00 430 A 1 
ATOM 3325 C CG  . PRO A 1 430 ? 11.179  9.790   -43.953 1.00 68.81 430 A 1 
ATOM 3326 C CD  . PRO A 1 430 ? 11.180  8.262   -43.892 1.00 74.94 430 A 1 
ATOM 3327 N N   . VAL A 1 431 ? 7.601   7.857   -45.074 1.00 67.77 431 A 1 
ATOM 3328 C CA  . VAL A 1 431 ? 6.376   7.449   -45.781 1.00 70.83 431 A 1 
ATOM 3329 C C   . VAL A 1 431 ? 5.448   6.657   -44.856 1.00 71.76 431 A 1 
ATOM 3330 O O   . VAL A 1 431 ? 4.254   6.945   -44.808 1.00 68.74 431 A 1 
ATOM 3331 C CB  . VAL A 1 431 ? 6.708   6.649   -47.056 1.00 70.30 431 A 1 
ATOM 3332 C CG1 . VAL A 1 431 ? 5.445   6.195   -47.801 1.00 65.31 431 A 1 
ATOM 3333 C CG2 . VAL A 1 431 ? 7.543   7.496   -48.029 1.00 66.61 431 A 1 
ATOM 3334 N N   . ASP A 1 432 ? 5.993   5.738   -44.059 1.00 71.92 432 A 1 
ATOM 3335 C CA  . ASP A 1 432 ? 5.219   4.964   -43.080 1.00 73.76 432 A 1 
ATOM 3336 C C   . ASP A 1 432 ? 4.573   5.888   -42.040 1.00 74.39 432 A 1 
ATOM 3337 O O   . ASP A 1 432 ? 3.405   5.730   -41.677 1.00 72.32 432 A 1 
ATOM 3338 C CB  . ASP A 1 432 ? 6.127   3.952   -42.367 1.00 72.72 432 A 1 
ATOM 3339 C CG  . ASP A 1 432 ? 6.872   3.046   -43.345 1.00 73.60 432 A 1 
ATOM 3340 O OD1 . ASP A 1 432 ? 6.201   2.440   -44.203 1.00 67.59 432 A 1 
ATOM 3341 O OD2 . ASP A 1 432 ? 8.122   3.044   -43.259 1.00 71.20 432 A 1 
ATOM 3342 N N   . ARG A 1 433 ? 5.315   6.915   -41.608 1.00 68.05 433 A 1 
ATOM 3343 C CA  . ARG A 1 433 ? 4.800   7.906   -40.655 1.00 66.33 433 A 1 
ATOM 3344 C C   . ARG A 1 433 ? 3.684   8.759   -41.256 1.00 65.32 433 A 1 
ATOM 3345 O O   . ARG A 1 433 ? 2.708   9.041   -40.558 1.00 67.11 433 A 1 
ATOM 3346 C CB  . ARG A 1 433 ? 5.966   8.756   -40.124 1.00 68.71 433 A 1 
ATOM 3347 C CG  . ARG A 1 433 ? 5.554   9.764   -39.039 1.00 66.53 433 A 1 
ATOM 3348 C CD  . ARG A 1 433 ? 4.879   9.081   -37.839 1.00 63.41 433 A 1 
ATOM 3349 N NE  . ARG A 1 433 ? 4.567   10.041  -36.760 1.00 63.19 433 A 1 
ATOM 3350 C CZ  . ARG A 1 433 ? 3.979   9.746   -35.614 1.00 61.03 433 A 1 
ATOM 3351 N NH1 . ARG A 1 433 ? 3.598   8.533   -35.323 1.00 56.45 433 A 1 
ATOM 3352 N NH2 . ARG A 1 433 ? 3.758   10.682  -34.734 1.00 56.31 433 A 1 
ATOM 3353 N N   . ILE A 1 434 ? 3.797   9.160   -42.524 1.00 68.04 434 A 1 
ATOM 3354 C CA  . ILE A 1 434 ? 2.726   9.864   -43.245 1.00 66.47 434 A 1 
ATOM 3355 C C   . ILE A 1 434 ? 1.483   8.971   -43.326 1.00 65.77 434 A 1 
ATOM 3356 O O   . ILE A 1 434 ? 0.398   9.421   -42.960 1.00 65.90 434 A 1 
ATOM 3357 C CB  . ILE A 1 434 ? 3.209   10.332  -44.640 1.00 67.36 434 A 1 
ATOM 3358 C CG1 . ILE A 1 434 ? 4.257   11.457  -44.484 1.00 68.21 434 A 1 
ATOM 3359 C CG2 . ILE A 1 434 ? 2.028   10.834  -45.497 1.00 66.23 434 A 1 
ATOM 3360 C CD1 . ILE A 1 434 ? 5.051   11.743  -45.767 1.00 61.70 434 A 1 
ATOM 3361 N N   . GLY A 1 435 ? 1.643   7.707   -43.721 1.00 68.10 435 A 1 
ATOM 3362 C CA  . GLY A 1 435 ? 0.550   6.729   -43.753 1.00 66.79 435 A 1 
ATOM 3363 C C   . GLY A 1 435 ? -0.143  6.582   -42.396 1.00 67.69 435 A 1 
ATOM 3364 O O   . GLY A 1 435 ? -1.368  6.667   -42.308 1.00 68.87 435 A 1 
ATOM 3365 N N   . GLN A 1 436 ? 0.635   6.473   -41.314 1.00 66.64 436 A 1 
ATOM 3366 C CA  . GLN A 1 436 ? 0.092   6.406   -39.955 1.00 66.66 436 A 1 
ATOM 3367 C C   . GLN A 1 436 ? -0.714  7.661   -39.586 1.00 64.13 436 A 1 
ATOM 3368 O O   . GLN A 1 436 ? -1.776  7.547   -38.975 1.00 66.76 436 A 1 
ATOM 3369 C CB  . GLN A 1 436 ? 1.232   6.187   -38.948 1.00 70.55 436 A 1 
ATOM 3370 C CG  . GLN A 1 436 ? 0.681   5.850   -37.549 1.00 65.66 436 A 1 
ATOM 3371 C CD  . GLN A 1 436 ? 1.733   5.897   -36.447 1.00 59.87 436 A 1 
ATOM 3372 O OE1 . GLN A 1 436 ? 2.730   6.595   -36.512 1.00 60.86 436 A 1 
ATOM 3373 N NE2 . GLN A 1 436 ? 1.512   5.207   -35.347 1.00 57.60 436 A 1 
ATOM 3374 N N   . LEU A 1 437 ? -0.223  8.852   -39.922 1.00 70.02 437 A 1 
ATOM 3375 C CA  . LEU A 1 437 ? -0.934  10.110  -39.661 1.00 68.08 437 A 1 
ATOM 3376 C C   . LEU A 1 437 ? -2.238  10.190  -40.460 1.00 67.01 437 A 1 
ATOM 3377 O O   . LEU A 1 437 ? -3.266  10.567  -39.900 1.00 68.34 437 A 1 
ATOM 3378 C CB  . LEU A 1 437 ? -0.020  11.308  -39.978 1.00 69.72 437 A 1 
ATOM 3379 C CG  . LEU A 1 437 ? 1.121   11.530  -38.970 1.00 67.37 437 A 1 
ATOM 3380 C CD1 . LEU A 1 437 ? 2.083   12.591  -39.508 1.00 62.67 437 A 1 
ATOM 3381 C CD2 . LEU A 1 437 ? 0.611   11.996  -37.604 1.00 66.08 437 A 1 
ATOM 3382 N N   . THR A 1 438 ? -2.226  9.777   -41.727 1.00 73.94 438 A 1 
ATOM 3383 C CA  . THR A 1 438 ? -3.436  9.709   -42.566 1.00 69.51 438 A 1 
ATOM 3384 C C   . THR A 1 438 ? -4.487  8.775   -41.959 1.00 69.00 438 A 1 
ATOM 3385 O O   . THR A 1 438 ? -5.661  9.135   -41.891 1.00 69.12 438 A 1 
ATOM 3386 C CB  . THR A 1 438 ? -3.079  9.263   -43.989 1.00 70.55 438 A 1 
ATOM 3387 O OG1 . THR A 1 438 ? -2.134  10.149  -44.539 1.00 68.37 438 A 1 
ATOM 3388 C CG2 . THR A 1 438 ? -4.285  9.271   -44.930 1.00 64.85 438 A 1 
ATOM 3389 N N   . MET A 1 439 ? -4.078  7.625   -41.420 1.00 77.11 439 A 1 
ATOM 3390 C CA  . MET A 1 439 ? -4.991  6.697   -40.734 1.00 78.86 439 A 1 
ATOM 3391 C C   . MET A 1 439 ? -5.605  7.266   -39.446 1.00 79.48 439 A 1 
ATOM 3392 O O   . MET A 1 439 ? -6.622  6.754   -38.978 1.00 75.39 439 A 1 
ATOM 3393 C CB  . MET A 1 439 ? -4.262  5.375   -40.438 1.00 76.94 439 A 1 
ATOM 3394 C CG  . MET A 1 439 ? -3.925  4.579   -41.706 1.00 75.21 439 A 1 
ATOM 3395 S SD  . MET A 1 439 ? -5.335  4.133   -42.762 1.00 65.11 439 A 1 
ATOM 3396 C CE  . MET A 1 439 ? -6.239  2.999   -41.670 1.00 58.83 439 A 1 
ATOM 3397 N N   . ARG A 1 440 ? -5.033  8.334   -38.876 1.00 69.84 440 A 1 
ATOM 3398 C CA  . ARG A 1 440 ? -5.622  9.045   -37.726 1.00 68.08 440 A 1 
ATOM 3399 C C   . ARG A 1 440 ? -6.755  9.995   -38.118 1.00 69.86 440 A 1 
ATOM 3400 O O   . ARG A 1 440 ? -7.503  10.416  -37.236 1.00 70.85 440 A 1 
ATOM 3401 C CB  . ARG A 1 440 ? -4.531  9.807   -36.949 1.00 70.80 440 A 1 
ATOM 3402 C CG  . ARG A 1 440 ? -3.542  8.904   -36.204 1.00 69.67 440 A 1 
ATOM 3403 C CD  . ARG A 1 440 ? -4.206  8.251   -34.984 1.00 65.00 440 A 1 
ATOM 3404 N NE  . ARG A 1 440 ? -3.232  7.507   -34.166 1.00 61.67 440 A 1 
ATOM 3405 C CZ  . ARG A 1 440 ? -3.471  6.971   -32.981 1.00 57.29 440 A 1 
ATOM 3406 N NH1 . ARG A 1 440 ? -4.646  7.050   -32.407 1.00 52.59 440 A 1 
ATOM 3407 N NH2 . ARG A 1 440 ? -2.518  6.337   -32.349 1.00 53.78 440 A 1 
ATOM 3408 N N   . ASN A 1 441 ? -6.913  10.331  -39.406 1.00 76.77 441 A 1 
ATOM 3409 C CA  . ASN A 1 441 ? -7.889  11.326  -39.852 1.00 75.49 441 A 1 
ATOM 3410 C C   . ASN A 1 441 ? -9.330  10.960  -39.471 1.00 74.18 441 A 1 
ATOM 3411 O O   . ASN A 1 441 ? -10.090 11.851  -39.110 1.00 73.49 441 A 1 
ATOM 3412 C CB  . ASN A 1 441 ? -7.773  11.534  -41.371 1.00 75.83 441 A 1 
ATOM 3413 C CG  . ASN A 1 441 ? -6.533  12.303  -41.797 1.00 74.81 441 A 1 
ATOM 3414 O OD1 . ASN A 1 441 ? -5.734  12.773  -41.004 1.00 64.97 441 A 1 
ATOM 3415 N ND2 . ASN A 1 441 ? -6.349  12.466  -43.086 1.00 66.72 441 A 1 
ATOM 3416 N N   . LEU A 1 442 ? -9.707  9.682   -39.504 1.00 77.79 442 A 1 
ATOM 3417 C CA  . LEU A 1 442 ? -11.051 9.241   -39.116 1.00 75.45 442 A 1 
ATOM 3418 C C   . LEU A 1 442 ? -11.336 9.504   -37.628 1.00 75.51 442 A 1 
ATOM 3419 O O   . LEU A 1 442 ? -12.360 10.095  -37.296 1.00 75.67 442 A 1 
ATOM 3420 C CB  . LEU A 1 442 ? -11.232 7.751   -39.458 1.00 76.97 442 A 1 
ATOM 3421 C CG  . LEU A 1 442 ? -11.181 7.420   -40.966 1.00 71.65 442 A 1 
ATOM 3422 C CD1 . LEU A 1 442 ? -11.295 5.910   -41.159 1.00 65.13 442 A 1 
ATOM 3423 C CD2 . LEU A 1 442 ? -12.312 8.091   -41.751 1.00 67.20 442 A 1 
ATOM 3424 N N   . ASP A 1 443 ? -10.404 9.163   -36.748 1.00 76.84 443 A 1 
ATOM 3425 C CA  . ASP A 1 443 ? -10.496 9.419   -35.299 1.00 74.23 443 A 1 
ATOM 3426 C C   . ASP A 1 443 ? -10.544 10.929  -34.984 1.00 73.32 443 A 1 
ATOM 3427 O O   . ASP A 1 443 ? -11.336 11.403  -34.161 1.00 75.65 443 A 1 
ATOM 3428 C CB  . ASP A 1 443 ? -9.283  8.732   -34.649 1.00 76.08 443 A 1 
ATOM 3429 C CG  . ASP A 1 443 ? -9.172  8.910   -33.133 1.00 68.45 443 A 1 
ATOM 3430 O OD1 . ASP A 1 443 ? -10.208 8.813   -32.450 1.00 62.73 443 A 1 
ATOM 3431 O OD2 . ASP A 1 443 ? -8.017  9.087   -32.669 1.00 63.19 443 A 1 
ATOM 3432 N N   . ILE A 1 444 ? -9.740  11.719  -35.703 1.00 79.01 444 A 1 
ATOM 3433 C CA  . ILE A 1 444 ? -9.749  13.182  -35.586 1.00 77.31 444 A 1 
ATOM 3434 C C   . ILE A 1 444 ? -11.076 13.763  -36.097 1.00 77.61 444 A 1 
ATOM 3435 O O   . ILE A 1 444 ? -11.622 14.673  -35.471 1.00 80.09 444 A 1 
ATOM 3436 C CB  . ILE A 1 444 ? -8.527  13.797  -36.309 1.00 79.36 444 A 1 
ATOM 3437 C CG1 . ILE A 1 444 ? -7.207  13.343  -35.646 1.00 81.54 444 A 1 
ATOM 3438 C CG2 . ILE A 1 444 ? -8.598  15.334  -36.297 1.00 78.56 444 A 1 
ATOM 3439 C CD1 . ILE A 1 444 ? -5.959  13.633  -36.493 1.00 79.21 444 A 1 
ATOM 3440 N N   . ALA A 1 445 ? -11.616 13.244  -37.204 1.00 79.29 445 A 1 
ATOM 3441 C CA  . ALA A 1 445 ? -12.907 13.656  -37.752 1.00 77.99 445 A 1 
ATOM 3442 C C   . ALA A 1 445 ? -14.055 13.360  -36.776 1.00 78.98 445 A 1 
ATOM 3443 O O   . ALA A 1 445 ? -14.867 14.247  -36.500 1.00 81.12 445 A 1 
ATOM 3444 C CB  . ALA A 1 445 ? -13.118 12.972  -39.108 1.00 80.13 445 A 1 
ATOM 3445 N N   . ASP A 1 446 ? -14.078 12.180  -36.167 1.00 78.34 446 A 1 
ATOM 3446 C CA  . ASP A 1 446 ? -15.059 11.823  -35.139 1.00 76.69 446 A 1 
ATOM 3447 C C   . ASP A 1 446 ? -14.970 12.756  -33.924 1.00 75.27 446 A 1 
ATOM 3448 O O   . ASP A 1 446 ? -15.981 13.268  -33.430 1.00 77.35 446 A 1 
ATOM 3449 C CB  . ASP A 1 446 ? -14.845 10.366  -34.698 1.00 79.04 446 A 1 
ATOM 3450 C CG  . ASP A 1 446 ? -15.403 9.323   -35.671 1.00 73.26 446 A 1 
ATOM 3451 O OD1 . ASP A 1 446 ? -16.212 9.700   -36.551 1.00 67.95 446 A 1 
ATOM 3452 O OD2 . ASP A 1 446 ? -15.114 8.128   -35.439 1.00 66.91 446 A 1 
ATOM 3453 N N   . SER A 1 447 ? -13.747 13.042  -33.477 1.00 75.86 447 A 1 
ATOM 3454 C CA  . SER A 1 447 ? -13.498 14.004  -32.400 1.00 72.45 447 A 1 
ATOM 3455 C C   . SER A 1 447 ? -13.982 15.409  -32.773 1.00 72.12 447 A 1 
ATOM 3456 O O   . SER A 1 447 ? -14.634 16.086  -31.972 1.00 73.98 447 A 1 
ATOM 3457 C CB  . SER A 1 447 ? -12.006 14.043  -32.063 1.00 72.67 447 A 1 
ATOM 3458 O OG  . SER A 1 447 ? -11.575 12.797  -31.559 1.00 70.27 447 A 1 
ATOM 3459 N N   . ARG A 1 448 ? -13.715 15.840  -34.009 1.00 79.77 448 A 1 
ATOM 3460 C CA  . ARG A 1 448 ? -14.179 17.124  -34.555 1.00 77.16 448 A 1 
ATOM 3461 C C   . ARG A 1 448 ? -15.703 17.196  -34.595 1.00 75.70 448 A 1 
ATOM 3462 O O   . ARG A 1 448 ? -16.256 18.184  -34.113 1.00 77.48 448 A 1 
ATOM 3463 C CB  . ARG A 1 448 ? -13.541 17.341  -35.937 1.00 77.64 448 A 1 
ATOM 3464 C CG  . ARG A 1 448 ? -14.011 18.618  -36.646 1.00 80.80 448 A 1 
ATOM 3465 C CD  . ARG A 1 448 ? -13.582 19.887  -35.915 1.00 77.55 448 A 1 
ATOM 3466 N NE  . ARG A 1 448 ? -14.203 21.055  -36.538 1.00 75.94 448 A 1 
ATOM 3467 C CZ  . ARG A 1 448 ? -13.669 22.243  -36.761 1.00 70.36 448 A 1 
ATOM 3468 N NH1 . ARG A 1 448 ? -12.427 22.513  -36.483 1.00 65.24 448 A 1 
ATOM 3469 N NH2 . ARG A 1 448 ? -14.410 23.179  -37.277 1.00 65.62 448 A 1 
ATOM 3470 N N   . ALA A 1 449 ? -16.379 16.161  -35.072 1.00 74.75 449 A 1 
ATOM 3471 C CA  . ALA A 1 449 ? -17.839 16.090  -35.111 1.00 73.48 449 A 1 
ATOM 3472 C C   . ALA A 1 449 ? -18.455 16.234  -33.708 1.00 74.05 449 A 1 
ATOM 3473 O O   . ALA A 1 449 ? -19.449 16.944  -33.521 1.00 74.83 449 A 1 
ATOM 3474 C CB  . ALA A 1 449 ? -18.238 14.761  -35.764 1.00 76.91 449 A 1 
ATOM 3475 N N   . LYS A 1 450 ? -17.833 15.628  -32.688 1.00 76.70 450 A 1 
ATOM 3476 C CA  . LYS A 1 450 ? -18.255 15.802  -31.293 1.00 72.28 450 A 1 
ATOM 3477 C C   . LYS A 1 450 ? -18.044 17.227  -30.797 1.00 71.68 450 A 1 
ATOM 3478 O O   . LYS A 1 450 ? -18.944 17.770  -30.157 1.00 76.49 450 A 1 
ATOM 3479 C CB  . LYS A 1 450 ? -17.541 14.798  -30.365 1.00 73.35 450 A 1 
ATOM 3480 C CG  . LYS A 1 450 ? -17.936 13.334  -30.606 1.00 71.90 450 A 1 
ATOM 3481 C CD  . LYS A 1 450 ? -19.434 13.089  -30.413 1.00 69.99 450 A 1 
ATOM 3482 C CE  . LYS A 1 450 ? -19.760 11.636  -30.755 1.00 67.92 450 A 1 
ATOM 3483 N NZ  . LYS A 1 450 ? -21.219 11.436  -30.883 1.00 61.80 450 A 1 
ATOM 3484 N N   . LEU A 1 451 ? -16.922 17.849  -31.111 1.00 77.43 451 A 1 
ATOM 3485 C CA  . LEU A 1 451 ? -16.671 19.245  -30.743 1.00 74.43 451 A 1 
ATOM 3486 C C   . LEU A 1 451 ? -17.670 20.203  -31.411 1.00 74.27 451 A 1 
ATOM 3487 O O   . LEU A 1 451 ? -18.174 21.104  -30.745 1.00 74.96 451 A 1 
ATOM 3488 C CB  . LEU A 1 451 ? -15.225 19.635  -31.092 1.00 73.74 451 A 1 
ATOM 3489 C CG  . LEU A 1 451 ? -14.143 19.000  -30.201 1.00 70.10 451 A 1 
ATOM 3490 C CD1 . LEU A 1 451 ? -12.767 19.354  -30.760 1.00 66.09 451 A 1 
ATOM 3491 C CD2 . LEU A 1 451 ? -14.220 19.497  -28.755 1.00 67.43 451 A 1 
ATOM 3492 N N   . GLU A 1 452 ? -18.016 19.984  -32.680 1.00 75.93 452 A 1 
ATOM 3493 C CA  . GLU A 1 452 ? -19.050 20.752  -33.388 1.00 74.86 452 A 1 
ATOM 3494 C C   . GLU A 1 452 ? -20.428 20.574  -32.730 1.00 75.01 452 A 1 
ATOM 3495 O O   . GLU A 1 452 ? -21.162 21.543  -32.518 1.00 73.62 452 A 1 
ATOM 3496 C CB  . GLU A 1 452 ? -19.101 20.332  -34.865 1.00 75.70 452 A 1 
ATOM 3497 C CG  . GLU A 1 452 ? -17.848 20.783  -35.637 1.00 75.75 452 A 1 
ATOM 3498 C CD  . GLU A 1 452 ? -17.805 20.314  -37.097 1.00 76.97 452 A 1 
ATOM 3499 O OE1 . GLU A 1 452 ? -16.744 20.541  -37.732 1.00 69.17 452 A 1 
ATOM 3500 O OE2 . GLU A 1 452 ? -18.811 19.770  -37.585 1.00 73.98 452 A 1 
ATOM 3501 N N   . GLN A 1 453 ? -20.760 19.349  -32.315 1.00 73.32 453 A 1 
ATOM 3502 C CA  . GLN A 1 453 ? -21.977 19.071  -31.552 1.00 71.85 453 A 1 
ATOM 3503 C C   . GLN A 1 453 ? -21.984 19.812  -30.205 1.00 71.37 453 A 1 
ATOM 3504 O O   . GLN A 1 453 ? -22.982 20.453  -29.865 1.00 70.96 453 A 1 
ATOM 3505 C CB  . GLN A 1 453 ? -22.124 17.550  -31.367 1.00 73.67 453 A 1 
ATOM 3506 C CG  . GLN A 1 453 ? -23.440 17.183  -30.668 1.00 69.28 453 A 1 
ATOM 3507 C CD  . GLN A 1 453 ? -23.611 15.686  -30.429 1.00 66.47 453 A 1 
ATOM 3508 O OE1 . GLN A 1 453 ? -22.738 14.853  -30.630 1.00 63.47 453 A 1 
ATOM 3509 N NE2 . GLN A 1 453 ? -24.767 15.271  -29.960 1.00 61.08 453 A 1 
ATOM 3510 N N   . TYR A 1 454 ? -20.890 19.764  -29.455 1.00 71.43 454 A 1 
ATOM 3511 C CA  . TYR A 1 454 ? -20.777 20.461  -28.170 1.00 70.88 454 A 1 
ATOM 3512 C C   . TYR A 1 454 ? -20.819 21.985  -28.325 1.00 69.11 454 A 1 
ATOM 3513 O O   . TYR A 1 454 ? -21.429 22.663  -27.498 1.00 67.99 454 A 1 
ATOM 3514 C CB  . TYR A 1 454 ? -19.496 20.022  -27.451 1.00 72.65 454 A 1 
ATOM 3515 C CG  . TYR A 1 454 ? -19.385 18.552  -27.077 1.00 72.28 454 A 1 
ATOM 3516 C CD1 . TYR A 1 454 ? -20.527 17.766  -26.820 1.00 69.03 454 A 1 
ATOM 3517 C CD2 . TYR A 1 454 ? -18.105 17.970  -26.964 1.00 67.72 454 A 1 
ATOM 3518 C CE1 . TYR A 1 454 ? -20.396 16.410  -26.468 1.00 67.65 454 A 1 
ATOM 3519 C CE2 . TYR A 1 454 ? -17.968 16.617  -26.610 1.00 68.26 454 A 1 
ATOM 3520 C CZ  . TYR A 1 454 ? -19.113 15.832  -26.364 1.00 71.90 454 A 1 
ATOM 3521 O OH  . TYR A 1 454 ? -18.979 14.521  -26.030 1.00 70.07 454 A 1 
ATOM 3522 N N   . ALA A 1 455 ? -20.240 22.518  -29.397 1.00 69.47 455 A 1 
ATOM 3523 C CA  . ALA A 1 455 ? -20.320 23.939  -29.718 1.00 69.40 455 A 1 
ATOM 3524 C C   . ALA A 1 455 ? -21.770 24.371  -30.006 1.00 69.47 455 A 1 
ATOM 3525 O O   . ALA A 1 455 ? -22.225 25.377  -29.461 1.00 67.97 455 A 1 
ATOM 3526 C CB  . ALA A 1 455 ? -19.374 24.235  -30.888 1.00 69.77 455 A 1 
ATOM 3527 N N   . ARG A 1 456 ? -22.527 23.570  -30.766 1.00 69.80 456 A 1 
ATOM 3528 C CA  . ARG A 1 456 ? -23.967 23.811  -30.992 1.00 68.82 456 A 1 
ATOM 3529 C C   . ARG A 1 456 ? -24.794 23.774  -29.709 1.00 67.73 456 A 1 
ATOM 3530 O O   . ARG A 1 456 ? -25.750 24.535  -29.578 1.00 65.79 456 A 1 
ATOM 3531 C CB  . ARG A 1 456 ? -24.536 22.785  -31.978 1.00 68.85 456 A 1 
ATOM 3532 C CG  . ARG A 1 456 ? -24.096 23.070  -33.418 1.00 64.84 456 A 1 
ATOM 3533 C CD  . ARG A 1 456 ? -24.813 22.162  -34.416 1.00 64.49 456 A 1 
ATOM 3534 N NE  . ARG A 1 456 ? -24.472 20.742  -34.249 1.00 58.12 456 A 1 
ATOM 3535 C CZ  . ARG A 1 456 ? -24.617 19.810  -35.177 1.00 52.05 456 A 1 
ATOM 3536 N NH1 . ARG A 1 456 ? -25.125 20.068  -36.348 1.00 49.14 456 A 1 
ATOM 3537 N NH2 . ARG A 1 456 ? -24.244 18.582  -34.949 1.00 48.11 456 A 1 
ATOM 3538 N N   . MET A 1 457 ? -24.424 22.908  -28.772 1.00 69.31 457 A 1 
ATOM 3539 C CA  . MET A 1 457 ? -25.068 22.827  -27.455 1.00 68.16 457 A 1 
ATOM 3540 C C   . MET A 1 457 ? -24.639 23.953  -26.497 1.00 66.13 457 A 1 
ATOM 3541 O O   . MET A 1 457 ? -25.147 24.024  -25.383 1.00 61.78 457 A 1 
ATOM 3542 C CB  . MET A 1 457 ? -24.803 21.443  -26.840 1.00 69.73 457 A 1 
ATOM 3543 C CG  . MET A 1 457 ? -25.510 20.316  -27.606 1.00 68.38 457 A 1 
ATOM 3544 S SD  . MET A 1 457 ? -25.122 18.663  -26.960 1.00 65.41 457 A 1 
ATOM 3545 C CE  . MET A 1 457 ? -26.214 17.668  -28.007 1.00 58.33 457 A 1 
ATOM 3546 N N   . GLY A 1 458 ? -23.709 24.823  -26.907 1.00 66.75 458 A 1 
ATOM 3547 C CA  . GLY A 1 458 ? -23.164 25.888  -26.059 1.00 65.40 458 A 1 
ATOM 3548 C C   . GLY A 1 458 ? -22.275 25.384  -24.918 1.00 65.37 458 A 1 
ATOM 3549 O O   . GLY A 1 458 ? -22.052 26.117  -23.954 1.00 61.72 458 A 1 
ATOM 3550 N N   . MET A 1 459 ? -21.779 24.145  -25.010 1.00 66.26 459 A 1 
ATOM 3551 C CA  . MET A 1 459 ? -20.892 23.548  -24.002 1.00 66.26 459 A 1 
ATOM 3552 C C   . MET A 1 459 ? -19.426 23.974  -24.186 1.00 64.84 459 A 1 
ATOM 3553 O O   . MET A 1 459 ? -18.681 24.048  -23.212 1.00 62.47 459 A 1 
ATOM 3554 C CB  . MET A 1 459 ? -20.979 22.016  -24.062 1.00 66.72 459 A 1 
ATOM 3555 C CG  . MET A 1 459 ? -22.369 21.465  -23.722 1.00 64.30 459 A 1 
ATOM 3556 S SD  . MET A 1 459 ? -22.495 19.655  -23.806 1.00 61.30 459 A 1 
ATOM 3557 C CE  . MET A 1 459 ? -21.423 19.159  -22.427 1.00 54.47 459 A 1 
ATOM 3558 N N   . VAL A 1 460 ? -19.007 24.238  -25.433 1.00 65.98 460 A 1 
ATOM 3559 C CA  . VAL A 1 460 ? -17.656 24.696  -25.798 1.00 65.88 460 A 1 
ATOM 3560 C C   . VAL A 1 460 ? -17.740 25.760  -26.899 1.00 65.65 460 A 1 
ATOM 3561 O O   . VAL A 1 460 ? -18.719 25.811  -27.636 1.00 61.08 460 A 1 
ATOM 3562 C CB  . VAL A 1 460 ? -16.738 23.529  -26.238 1.00 63.43 460 A 1 
ATOM 3563 C CG1 . VAL A 1 460 ? -16.553 22.490  -25.125 1.00 57.78 460 A 1 
ATOM 3564 C CG2 . VAL A 1 460 ? -17.223 22.812  -27.498 1.00 60.12 460 A 1 
ATOM 3565 N N   . GLY A 1 461 ? -16.700 26.604  -27.044 1.00 59.36 461 A 1 
ATOM 3566 C CA  . GLY A 1 461 ? -16.635 27.650  -28.073 1.00 59.06 461 A 1 
ATOM 3567 C C   . GLY A 1 461 ? -16.902 29.061  -27.542 1.00 58.19 461 A 1 
ATOM 3568 O O   . GLY A 1 461 ? -17.016 29.286  -26.341 1.00 54.39 461 A 1 
ATOM 3569 N N   . SER A 1 462 ? -16.957 30.044  -28.454 1.00 54.47 462 A 1 
ATOM 3570 C CA  . SER A 1 462 ? -16.985 31.483  -28.129 1.00 53.84 462 A 1 
ATOM 3571 C C   . SER A 1 462 ? -18.385 32.076  -27.913 1.00 53.92 462 A 1 
ATOM 3572 O O   . SER A 1 462 ? -18.500 33.270  -27.625 1.00 49.24 462 A 1 
ATOM 3573 C CB  . SER A 1 462 ? -16.231 32.265  -29.212 1.00 49.41 462 A 1 
ATOM 3574 O OG  . SER A 1 462 ? -16.782 32.004  -30.491 1.00 44.88 462 A 1 
ATOM 3575 N N   . GLN A 1 463 ? -19.449 31.290  -28.062 1.00 51.90 463 A 1 
ATOM 3576 C CA  . GLN A 1 463 ? -20.810 31.734  -27.739 1.00 52.25 463 A 1 
ATOM 3577 C C   . GLN A 1 463 ? -21.090 31.484  -26.253 1.00 51.58 463 A 1 
ATOM 3578 O O   . GLN A 1 463 ? -20.748 30.430  -25.729 1.00 48.36 463 A 1 
ATOM 3579 C CB  . GLN A 1 463 ? -21.839 31.084  -28.678 1.00 49.66 463 A 1 
ATOM 3580 C CG  . GLN A 1 463 ? -21.651 31.565  -30.130 1.00 45.66 463 A 1 
ATOM 3581 C CD  . GLN A 1 463 ? -22.790 31.164  -31.067 1.00 42.69 463 A 1 
ATOM 3582 O OE1 . GLN A 1 463 ? -23.761 30.530  -30.700 1.00 40.28 463 A 1 
ATOM 3583 N NE2 . GLN A 1 463 ? -22.732 31.547  -32.324 1.00 40.30 463 A 1 
ATOM 3584 N N   . GLN A 1 464 ? -21.653 32.491  -25.566 1.00 47.20 464 A 1 
ATOM 3585 C CA  . GLN A 1 464 ? -21.864 32.474  -24.113 1.00 47.66 464 A 1 
ATOM 3586 C C   . GLN A 1 464 ? -22.508 31.162  -23.626 1.00 49.16 464 A 1 
ATOM 3587 O O   . GLN A 1 464 ? -23.534 30.757  -24.176 1.00 46.31 464 A 1 
ATOM 3588 C CB  . GLN A 1 464 ? -22.757 33.654  -23.681 1.00 44.12 464 A 1 
ATOM 3589 C CG  . GLN A 1 464 ? -21.991 34.974  -23.504 1.00 40.01 464 A 1 
ATOM 3590 C CD  . GLN A 1 464 ? -22.863 36.071  -22.894 1.00 37.45 464 A 1 
ATOM 3591 O OE1 . GLN A 1 464 ? -24.063 36.152  -23.098 1.00 35.05 464 A 1 
ATOM 3592 N NE2 . GLN A 1 464 ? -22.299 36.979  -22.122 1.00 35.46 464 A 1 
ATOM 3593 N N   . PRO A 1 465 ? -21.970 30.528  -22.574 1.00 43.61 465 A 1 
ATOM 3594 C CA  . PRO A 1 465 ? -22.558 29.327  -22.004 1.00 43.84 465 A 1 
ATOM 3595 C C   . PRO A 1 465 ? -23.947 29.644  -21.432 1.00 43.93 465 A 1 
ATOM 3596 O O   . PRO A 1 465 ? -24.093 30.443  -20.505 1.00 43.16 465 A 1 
ATOM 3597 C CB  . PRO A 1 465 ? -21.558 28.831  -20.950 1.00 42.05 465 A 1 
ATOM 3598 C CG  . PRO A 1 465 ? -20.760 30.077  -20.570 1.00 42.15 465 A 1 
ATOM 3599 C CD  . PRO A 1 465 ? -20.767 30.917  -21.840 1.00 44.26 465 A 1 
ATOM 3600 N N   . ALA A 1 466 ? -24.980 29.017  -21.991 1.00 44.41 466 A 1 
ATOM 3601 C CA  . ALA A 1 466 ? -26.382 29.231  -21.613 1.00 45.38 466 A 1 
ATOM 3602 C C   . ALA A 1 466 ? -26.811 28.480  -20.332 1.00 46.40 466 A 1 
ATOM 3603 O O   . ALA A 1 466 ? -28.000 28.422  -20.029 1.00 44.48 466 A 1 
ATOM 3604 C CB  . ALA A 1 466 ? -27.262 28.905  -22.830 1.00 43.23 466 A 1 
ATOM 3605 N N   . LEU A 1 467 ? -25.874 27.889  -19.581 1.00 40.87 467 A 1 
ATOM 3606 C CA  . LEU A 1 467 ? -26.189 27.121  -18.371 1.00 42.74 467 A 1 
ATOM 3607 C C   . LEU A 1 467 ? -25.326 27.525  -17.170 1.00 42.22 467 A 1 
ATOM 3608 O O   . LEU A 1 467 ? -24.100 27.595  -17.218 1.00 40.19 467 A 1 
ATOM 3609 C CB  . LEU A 1 467 ? -26.166 25.610  -18.684 1.00 41.33 467 A 1 
ATOM 3610 C CG  . LEU A 1 467 ? -27.477 25.120  -19.333 1.00 39.35 467 A 1 
ATOM 3611 C CD1 . LEU A 1 467 ? -27.259 23.805  -20.076 1.00 37.19 467 A 1 
ATOM 3612 C CD2 . LEU A 1 467 ? -28.575 24.895  -18.285 1.00 37.55 467 A 1 
ATOM 3613 N N   . ILE A 1 468 ? -26.039 27.799  -16.098 1.00 35.41 468 A 1 
ATOM 3614 C CA  . ILE A 1 468 ? -25.635 28.289  -14.785 1.00 35.82 468 A 1 
ATOM 3615 C C   . ILE A 1 468 ? -24.492 27.454  -14.172 1.00 36.75 468 A 1 
ATOM 3616 O O   . ILE A 1 468 ? -24.646 26.259  -13.945 1.00 35.52 468 A 1 
ATOM 3617 C CB  . ILE A 1 468 ? -26.916 28.249  -13.894 1.00 33.59 468 A 1 
ATOM 3618 C CG1 . ILE A 1 468 ? -28.020 29.195  -14.446 1.00 30.00 468 A 1 
ATOM 3619 C CG2 . ILE A 1 468 ? -26.629 28.586  -12.426 1.00 31.39 468 A 1 
ATOM 3620 C CD1 . ILE A 1 468 ? -29.427 28.920  -13.876 1.00 28.47 468 A 1 
ATOM 3621 N N   . GLY A 1 469 ? -23.390 28.113  -13.813 1.00 34.20 469 A 1 
ATOM 3622 C CA  . GLY A 1 469 ? -22.533 27.712  -12.685 1.00 35.72 469 A 1 
ATOM 3623 C C   . GLY A 1 469 ? -21.331 26.797  -12.952 1.00 36.77 469 A 1 
ATOM 3624 O O   . GLY A 1 469 ? -20.594 26.518  -12.004 1.00 35.71 469 A 1 
ATOM 3625 N N   . ALA A 1 470 ? -21.069 26.351  -14.186 1.00 38.29 470 A 1 
ATOM 3626 C CA  . ALA A 1 470 ? -19.839 25.622  -14.510 1.00 39.48 470 A 1 
ATOM 3627 C C   . ALA A 1 470 ? -18.754 26.597  -15.000 1.00 40.59 470 A 1 
ATOM 3628 O O   . ALA A 1 470 ? -18.867 27.187  -16.067 1.00 39.13 470 A 1 
ATOM 3629 C CB  . ALA A 1 470 ? -20.154 24.498  -15.498 1.00 36.53 470 A 1 
ATOM 3630 N N   . ALA A 1 471 ? -17.760 26.780  -14.169 1.00 38.56 471 A 1 
ATOM 3631 C CA  . ALA A 1 471 ? -16.430 27.368  -14.349 1.00 39.98 471 A 1 
ATOM 3632 C C   . ALA A 1 471 ? -16.071 27.986  -15.719 1.00 41.57 471 A 1 
ATOM 3633 O O   . ALA A 1 471 ? -16.105 27.335  -16.758 1.00 39.90 471 A 1 
ATOM 3634 C CB  . ALA A 1 471 ? -15.424 26.260  -13.989 1.00 36.47 471 A 1 
ATOM 3635 N N   . GLN A 1 472 ? -15.503 29.188  -15.659 1.00 36.42 472 A 1 
ATOM 3636 C CA  . GLN A 1 472 ? -14.774 29.915  -16.721 1.00 38.15 472 A 1 
ATOM 3637 C C   . GLN A 1 472 ? -13.671 29.111  -17.468 1.00 39.48 472 A 1 
ATOM 3638 O O   . GLN A 1 472 ? -13.002 29.663  -18.338 1.00 38.68 472 A 1 
ATOM 3639 C CB  . GLN A 1 472 ? -14.128 31.156  -16.060 1.00 36.98 472 A 1 
ATOM 3640 C CG  . GLN A 1 472 ? -15.112 32.307  -15.780 1.00 33.12 472 A 1 
ATOM 3641 C CD  . GLN A 1 472 ? -14.494 33.409  -14.923 1.00 30.35 472 A 1 
ATOM 3642 O OE1 . GLN A 1 472 ? -13.760 33.157  -13.985 1.00 29.27 472 A 1 
ATOM 3643 N NE2 . GLN A 1 472 ? -14.784 34.665  -15.182 1.00 30.88 472 A 1 
ATOM 3644 N N   . ALA A 1 473 ? -13.481 27.836  -17.166 1.00 38.27 473 A 1 
ATOM 3645 C CA  . ALA A 1 473 ? -12.485 26.966  -17.799 1.00 39.28 473 A 1 
ATOM 3646 C C   . ALA A 1 473 ? -12.910 26.417  -19.180 1.00 41.21 473 A 1 
ATOM 3647 O O   . ALA A 1 473 ? -12.048 26.025  -19.960 1.00 39.70 473 A 1 
ATOM 3648 C CB  . ALA A 1 473 ? -12.166 25.841  -16.812 1.00 36.56 473 A 1 
ATOM 3649 N N   . ALA A 1 474 ? -14.210 26.398  -19.508 1.00 41.79 474 A 1 
ATOM 3650 C CA  . ALA A 1 474 ? -14.699 25.853  -20.783 1.00 43.68 474 A 1 
ATOM 3651 C C   . ALA A 1 474 ? -14.731 26.873  -21.942 1.00 45.06 474 A 1 
ATOM 3652 O O   . ALA A 1 474 ? -14.859 26.478  -23.097 1.00 43.61 474 A 1 
ATOM 3653 C CB  . ALA A 1 474 ? -16.070 25.208  -20.543 1.00 41.89 474 A 1 
ATOM 3654 N N   . SER A 1 475 ? -14.586 28.178  -21.674 1.00 41.85 475 A 1 
ATOM 3655 C CA  . SER A 1 475 ? -14.507 29.226  -22.703 1.00 44.13 475 A 1 
ATOM 3656 C C   . SER A 1 475 ? -13.064 29.648  -22.973 1.00 45.91 475 A 1 
ATOM 3657 O O   . SER A 1 475 ? -12.724 30.829  -22.932 1.00 44.92 475 A 1 
ATOM 3658 C CB  . SER A 1 475 ? -15.419 30.414  -22.364 1.00 42.79 475 A 1 
ATOM 3659 O OG  . SER A 1 475 ? -14.865 31.193  -21.325 1.00 39.26 475 A 1 
ATOM 3660 N N   . THR A 1 476 ? -12.172 28.691  -23.221 1.00 44.08 476 A 1 
ATOM 3661 C CA  . THR A 1 476 ? -10.866 29.058  -23.768 1.00 47.76 476 A 1 
ATOM 3662 C C   . THR A 1 476 ? -11.071 29.478  -25.218 1.00 49.57 476 A 1 
ATOM 3663 O O   . THR A 1 476 ? -11.659 28.743  -26.007 1.00 47.19 476 A 1 
ATOM 3664 C CB  . THR A 1 476 ? -9.820  27.939  -23.630 1.00 46.23 476 A 1 
ATOM 3665 O OG1 . THR A 1 476 ? -10.226 26.761  -24.278 1.00 42.85 476 A 1 
ATOM 3666 C CG2 . THR A 1 476 ? -9.552  27.597  -22.161 1.00 43.50 476 A 1 
ATOM 3667 N N   . GLY A 1 477 ? -10.574 30.647  -25.602 1.00 42.43 477 A 1 
ATOM 3668 C CA  . GLY A 1 477 ? -10.528 31.084  -27.007 1.00 50.05 477 A 1 
ATOM 3669 C C   . GLY A 1 477 ? -9.712  30.156  -27.921 1.00 53.63 477 A 1 
ATOM 3670 O O   . GLY A 1 477 ? -9.604  30.412  -29.116 1.00 52.33 477 A 1 
ATOM 3671 N N   . LEU A 1 478 ? -9.171  29.066  -27.360 1.00 45.35 478 A 1 
ATOM 3672 C CA  . LEU A 1 478 ? -8.431  28.001  -28.037 1.00 49.61 478 A 1 
ATOM 3673 C C   . LEU A 1 478 ? -9.293  27.231  -29.050 1.00 52.32 478 A 1 
ATOM 3674 O O   . LEU A 1 478 ? -8.804  26.899  -30.123 1.00 51.09 478 A 1 
ATOM 3675 C CB  . LEU A 1 478 ? -7.877  27.053  -26.951 1.00 49.42 478 A 1 
ATOM 3676 C CG  . LEU A 1 478 ? -6.966  25.933  -27.479 1.00 44.15 478 A 1 
ATOM 3677 C CD1 . LEU A 1 478 ? -5.671  26.489  -28.080 1.00 41.53 478 A 1 
ATOM 3678 C CD2 . LEU A 1 478 ? -6.606  24.994  -26.326 1.00 44.54 478 A 1 
ATOM 3679 N N   . ILE A 1 479 ? -10.564 26.953  -28.725 1.00 51.74 479 A 1 
ATOM 3680 C CA  . ILE A 1 479 ? -11.466 26.209  -29.625 1.00 54.64 479 A 1 
ATOM 3681 C C   . ILE A 1 479 ? -12.016 27.135  -30.721 1.00 56.05 479 A 1 
ATOM 3682 O O   . ILE A 1 479 ? -12.230 26.705  -31.849 1.00 53.30 479 A 1 
ATOM 3683 C CB  . ILE A 1 479 ? -12.570 25.492  -28.808 1.00 54.22 479 A 1 
ATOM 3684 C CG1 . ILE A 1 479 ? -11.925 24.466  -27.841 1.00 51.83 479 A 1 
ATOM 3685 C CG2 . ILE A 1 479 ? -13.585 24.796  -29.727 1.00 51.92 479 A 1 
ATOM 3686 C CD1 . ILE A 1 479 ? -12.917 23.750  -26.913 1.00 49.33 479 A 1 
ATOM 3687 N N   . GLY A 1 480 ? -12.191 28.426  -30.414 1.00 54.69 480 A 1 
ATOM 3688 C CA  . GLY A 1 480 ? -12.687 29.406  -31.381 1.00 57.91 480 A 1 
ATOM 3689 C C   . GLY A 1 480 ? -14.092 29.089  -31.910 1.00 60.55 480 A 1 
ATOM 3690 O O   . GLY A 1 480 ? -14.891 28.420  -31.260 1.00 57.81 480 A 1 
ATOM 3691 N N   . ALA A 1 481 ? -14.395 29.600  -33.099 1.00 56.30 481 A 1 
ATOM 3692 C CA  . ALA A 1 481 ? -15.619 29.253  -33.816 1.00 59.67 481 A 1 
ATOM 3693 C C   . ALA A 1 481 ? -15.453 27.890  -34.506 1.00 61.98 481 A 1 
ATOM 3694 O O   . ALA A 1 481 ? -14.450 27.656  -35.176 1.00 58.65 481 A 1 
ATOM 3695 C CB  . ALA A 1 481 ? -15.954 30.371  -34.812 1.00 56.56 481 A 1 
ATOM 3696 N N   . MET A 1 482 ? -16.448 27.013  -34.375 1.00 59.06 482 A 1 
ATOM 3697 C CA  . MET A 1 482 ? -16.468 25.667  -34.965 1.00 64.24 482 A 1 
ATOM 3698 C C   . MET A 1 482 ? -17.535 25.614  -36.068 1.00 67.19 482 A 1 
ATOM 3699 O O   . MET A 1 482 ? -18.683 25.272  -35.778 1.00 64.69 482 A 1 
ATOM 3700 C CB  . MET A 1 482 ? -16.725 24.624  -33.858 1.00 63.26 482 A 1 
ATOM 3701 C CG  . MET A 1 482 ? -15.564 24.536  -32.859 1.00 62.09 482 A 1 
ATOM 3702 S SD  . MET A 1 482 ? -14.043 23.774  -33.492 1.00 57.29 482 A 1 
ATOM 3703 C CE  . MET A 1 482 ? -14.511 22.028  -33.402 1.00 54.29 482 A 1 
ATOM 3704 N N   . PRO A 1 483 ? -17.221 26.017  -37.318 1.00 65.34 483 A 1 
ATOM 3705 C CA  . PRO A 1 483 ? -18.155 25.894  -38.428 1.00 68.87 483 A 1 
ATOM 3706 C C   . PRO A 1 483 ? -18.464 24.415  -38.703 1.00 70.27 483 A 1 
ATOM 3707 O O   . PRO A 1 483 ? -17.594 23.556  -38.528 1.00 67.65 483 A 1 
ATOM 3708 C CB  . PRO A 1 483 ? -17.485 26.581  -39.621 1.00 67.30 483 A 1 
ATOM 3709 C CG  . PRO A 1 483 ? -15.996 26.434  -39.321 1.00 68.26 483 A 1 
ATOM 3710 C CD  . PRO A 1 483 ? -15.928 26.501  -37.797 1.00 72.61 483 A 1 
ATOM 3711 N N   . GLU A 1 484 ? -19.692 24.130  -39.149 1.00 64.34 484 A 1 
ATOM 3712 C CA  . GLU A 1 484 ? -20.118 22.784  -39.550 1.00 68.67 484 A 1 
ATOM 3713 C C   . GLU A 1 484 ? -19.384 22.318  -40.819 1.00 68.35 484 A 1 
ATOM 3714 O O   . GLU A 1 484 ? -18.941 23.142  -41.628 1.00 63.50 484 A 1 
ATOM 3715 C CB  . GLU A 1 484 ? -21.647 22.729  -39.752 1.00 66.50 484 A 1 
ATOM 3716 C CG  . GLU A 1 484 ? -22.424 23.001  -38.449 1.00 62.52 484 A 1 
ATOM 3717 C CD  . GLU A 1 484 ? -23.942 22.752  -38.563 1.00 58.58 484 A 1 
ATOM 3718 O OE1 . GLU A 1 484 ? -24.558 22.467  -37.506 1.00 53.47 484 A 1 
ATOM 3719 O OE2 . GLU A 1 484 ? -24.499 22.838  -39.680 1.00 57.34 484 A 1 
ATOM 3720 N N   . GLY A 1 485 ? -19.254 20.998  -40.993 1.00 73.36 485 A 1 
ATOM 3721 C CA  . GLY A 1 485 ? -18.594 20.375  -42.148 1.00 74.68 485 A 1 
ATOM 3722 C C   . GLY A 1 485 ? -17.079 20.225  -42.017 1.00 78.01 485 A 1 
ATOM 3723 O O   . GLY A 1 485 ? -16.404 19.774  -42.944 1.00 72.06 485 A 1 
ATOM 3724 N N   . GLY A 1 486 ? -16.507 20.618  -40.885 1.00 69.18 486 A 1 
ATOM 3725 C CA  . GLY A 1 486 ? -15.074 20.470  -40.639 1.00 69.77 486 A 1 
ATOM 3726 C C   . GLY A 1 486 ? -14.634 19.019  -40.422 1.00 71.58 486 A 1 
ATOM 3727 O O   . GLY A 1 486 ? -13.506 18.670  -40.766 1.00 70.37 486 A 1 
ATOM 3728 N N   . ALA A 1 487 ? -15.510 18.177  -39.879 1.00 66.52 487 A 1 
ATOM 3729 C CA  . ALA A 1 487 ? -15.239 16.753  -39.686 1.00 65.80 487 A 1 
ATOM 3730 C C   . ALA A 1 487 ? -15.152 16.012  -41.029 1.00 68.03 487 A 1 
ATOM 3731 O O   . ALA A 1 487 ? -14.188 15.289  -41.286 1.00 69.42 487 A 1 
ATOM 3732 C CB  . ALA A 1 487 ? -16.336 16.184  -38.783 1.00 66.72 487 A 1 
ATOM 3733 N N   . GLU A 1 488 ? -16.098 16.273  -41.932 1.00 62.77 488 A 1 
ATOM 3734 C CA  . GLU A 1 488 ? -16.145 15.712  -43.282 1.00 64.92 488 A 1 
ATOM 3735 C C   . GLU A 1 488 ? -14.918 16.129  -44.104 1.00 66.44 488 A 1 
ATOM 3736 O O   . GLU A 1 488 ? -14.358 15.317  -44.834 1.00 67.23 488 A 1 
ATOM 3737 C CB  . GLU A 1 488 ? -17.431 16.163  -43.996 1.00 67.81 488 A 1 
ATOM 3738 C CG  . GLU A 1 488 ? -18.741 15.644  -43.372 1.00 62.86 488 A 1 
ATOM 3739 C CD  . GLU A 1 488 ? -19.219 16.366  -42.094 1.00 53.66 488 A 1 
ATOM 3740 O OE1 . GLU A 1 488 ? -20.233 15.905  -41.527 1.00 49.51 488 A 1 
ATOM 3741 O OE2 . GLU A 1 488 ? -18.582 17.362  -41.679 1.00 51.62 488 A 1 
ATOM 3742 N N   . ALA A 1 489 ? -14.464 17.370  -43.941 1.00 62.41 489 A 1 
ATOM 3743 C CA  . ALA A 1 489 ? -13.256 17.851  -44.606 1.00 61.64 489 A 1 
ATOM 3744 C C   . ALA A 1 489 ? -11.986 17.095  -44.163 1.00 61.45 489 A 1 
ATOM 3745 O O   . ALA A 1 489 ? -11.100 16.866  -44.984 1.00 61.22 489 A 1 
ATOM 3746 C CB  . ALA A 1 489 ? -13.130 19.356  -44.356 1.00 65.26 489 A 1 
ATOM 3747 N N   . ILE A 1 490 ? -11.893 16.680  -42.878 1.00 70.56 490 A 1 
ATOM 3748 C CA  . ILE A 1 490 ? -10.766 15.876  -42.362 1.00 71.22 490 A 1 
ATOM 3749 C C   . ILE A 1 490 ? -10.836 14.435  -42.882 1.00 72.54 490 A 1 
ATOM 3750 O O   . ILE A 1 490 ? -9.805  13.853  -43.222 1.00 72.51 490 A 1 
ATOM 3751 C CB  . ILE A 1 490 ? -10.734 15.919  -40.813 1.00 73.81 490 A 1 
ATOM 3752 C CG1 . ILE A 1 490 ? -10.397 17.338  -40.307 1.00 74.44 490 A 1 
ATOM 3753 C CG2 . ILE A 1 490 ? -9.713  14.917  -40.242 1.00 73.13 490 A 1 
ATOM 3754 C CD1 . ILE A 1 490 ? -10.715 17.551  -38.817 1.00 71.26 490 A 1 
ATOM 3755 N N   . ALA A 1 491 ? -12.035 13.861  -42.951 1.00 65.27 491 A 1 
ATOM 3756 C CA  . ALA A 1 491 ? -12.242 12.488  -43.417 1.00 66.40 491 A 1 
ATOM 3757 C C   . ALA A 1 491 ? -12.125 12.337  -44.946 1.00 69.42 491 A 1 
ATOM 3758 O O   . ALA A 1 491 ? -11.921 11.232  -45.445 1.00 68.38 491 A 1 
ATOM 3759 C CB  . ALA A 1 491 ? -13.611 12.022  -42.909 1.00 67.44 491 A 1 
ATOM 3760 N N   . SER A 1 492 ? -12.252 13.426  -45.707 1.00 70.28 492 A 1 
ATOM 3761 C CA  . SER A 1 492 ? -12.153 13.414  -47.168 1.00 69.70 492 A 1 
ATOM 3762 C C   . SER A 1 492 ? -10.726 13.122  -47.637 1.00 67.43 492 A 1 
ATOM 3763 O O   . SER A 1 492 ? -9.769  13.752  -47.192 1.00 66.18 492 A 1 
ATOM 3764 C CB  . SER A 1 492 ? -12.629 14.756  -47.730 1.00 69.56 492 A 1 
ATOM 3765 O OG  . SER A 1 492 ? -12.559 14.747  -49.143 1.00 62.20 492 A 1 
ATOM 3766 N N   . ARG A 1 493 ? -10.589 12.217  -48.615 1.00 67.42 493 A 1 
ATOM 3767 C CA  . ARG A 1 493 ? -9.318  11.948  -49.316 1.00 67.61 493 A 1 
ATOM 3768 C C   . ARG A 1 493 ? -8.985  12.996  -50.397 1.00 66.66 493 A 1 
ATOM 3769 O O   . ARG A 1 493 ? -7.908  12.935  -50.977 1.00 62.66 493 A 1 
ATOM 3770 C CB  . ARG A 1 493 ? -9.324  10.524  -49.898 1.00 66.19 493 A 1 
ATOM 3771 C CG  . ARG A 1 493 ? -9.261  9.418   -48.823 1.00 61.71 493 A 1 
ATOM 3772 C CD  . ARG A 1 493 ? -9.189  8.047   -49.517 1.00 58.89 493 A 1 
ATOM 3773 N NE  . ARG A 1 493 ? -9.050  6.909   -48.581 1.00 52.94 493 A 1 
ATOM 3774 C CZ  . ARG A 1 493 ? -9.051  5.631   -48.942 1.00 47.94 493 A 1 
ATOM 3775 N NH1 . ARG A 1 493 ? -9.159  5.253   -50.188 1.00 46.40 493 A 1 
ATOM 3776 N NH2 . ARG A 1 493 ? -8.951  4.682   -48.060 1.00 44.28 493 A 1 
ATOM 3777 N N   . GLY A 1 494 ? -9.882  13.955  -50.677 1.00 64.61 494 A 1 
ATOM 3778 C CA  . GLY A 1 494 ? -9.739  14.890  -51.803 1.00 66.28 494 A 1 
ATOM 3779 C C   . GLY A 1 494 ? -10.071 14.241  -53.158 1.00 68.16 494 A 1 
ATOM 3780 O O   . GLY A 1 494 ? -10.852 13.294  -53.219 1.00 63.37 494 A 1 
ATOM 3781 N N   . GLU A 1 495 ? -9.499  14.775  -54.253 1.00 63.59 495 A 1 
ATOM 3782 C CA  . GLU A 1 495 ? -9.627  14.166  -55.593 1.00 66.71 495 A 1 
ATOM 3783 C C   . GLU A 1 495 ? -8.760  12.901  -55.672 1.00 67.49 495 A 1 
ATOM 3784 O O   . GLU A 1 495 ? -7.534  12.966  -55.567 1.00 61.45 495 A 1 
ATOM 3785 C CB  . GLU A 1 495 ? -9.246  15.160  -56.708 1.00 63.02 495 A 1 
ATOM 3786 C CG  . GLU A 1 495 ? -10.289 16.275  -56.897 1.00 56.17 495 A 1 
ATOM 3787 C CD  . GLU A 1 495 ? -9.996  17.225  -58.078 1.00 50.35 495 A 1 
ATOM 3788 O OE1 . GLU A 1 495 ? -10.879 18.062  -58.377 1.00 44.54 495 A 1 
ATOM 3789 O OE2 . GLU A 1 495 ? -8.895  17.149  -58.669 1.00 49.05 495 A 1 
ATOM 3790 N N   . VAL A 1 496 ? -9.414  11.744  -55.847 1.00 64.71 496 A 1 
ATOM 3791 C CA  . VAL A 1 496 ? -8.758  10.431  -55.954 1.00 69.85 496 A 1 
ATOM 3792 C C   . VAL A 1 496 ? -8.312  10.211  -57.401 1.00 72.23 496 A 1 
ATOM 3793 O O   . VAL A 1 496 ? -9.034  10.556  -58.341 1.00 68.79 496 A 1 
ATOM 3794 C CB  . VAL A 1 496 ? -9.699  9.311   -55.461 1.00 65.32 496 A 1 
ATOM 3795 C CG1 . VAL A 1 496 ? -8.963  7.976   -55.326 1.00 58.53 496 A 1 
ATOM 3796 C CG2 . VAL A 1 496 ? -10.305 9.617   -54.082 1.00 62.23 496 A 1 
ATOM 3797 N N   . SER A 1 497 ? -7.131  9.645   -57.604 1.00 68.32 497 A 1 
ATOM 3798 C CA  . SER A 1 497 ? -6.663  9.290   -58.946 1.00 73.99 497 A 1 
ATOM 3799 C C   . SER A 1 497 ? -7.444  8.096   -59.512 1.00 74.74 497 A 1 
ATOM 3800 O O   . SER A 1 497 ? -7.921  7.230   -58.782 1.00 71.89 497 A 1 
ATOM 3801 C CB  . SER A 1 497 ? -5.155  9.028   -58.944 1.00 71.13 497 A 1 
ATOM 3802 O OG  . SER A 1 497 ? -4.851  7.824   -58.276 1.00 70.67 497 A 1 
ATOM 3803 N N   . THR A 1 498 ? -7.548  8.003   -60.844 1.00 70.61 498 A 1 
ATOM 3804 C CA  . THR A 1 498 ? -8.288  6.919   -61.523 1.00 75.58 498 A 1 
ATOM 3805 C C   . THR A 1 498 ? -7.736  5.514   -61.215 1.00 76.93 498 A 1 
ATOM 3806 O O   . THR A 1 498 ? -8.474  4.533   -61.269 1.00 73.86 498 A 1 
ATOM 3807 C CB  . THR A 1 498 ? -8.273  7.132   -63.047 1.00 75.74 498 A 1 
ATOM 3808 O OG1 . THR A 1 498 ? -8.246  8.501   -63.391 1.00 70.79 498 A 1 
ATOM 3809 C CG2 . THR A 1 498 ? -9.499  6.544   -63.738 1.00 67.57 498 A 1 
ATOM 3810 N N   . GLU A 1 499 ? -6.446  5.393   -60.877 1.00 64.40 499 A 1 
ATOM 3811 C CA  . GLU A 1 499 ? -5.826  4.128   -60.442 1.00 68.02 499 A 1 
ATOM 3812 C C   . GLU A 1 499 ? -6.239  3.737   -59.013 1.00 68.69 499 A 1 
ATOM 3813 O O   . GLU A 1 499 ? -6.460  2.554   -58.745 1.00 67.64 499 A 1 
ATOM 3814 C CB  . GLU A 1 499 ? -4.293  4.227   -60.546 1.00 71.55 499 A 1 
ATOM 3815 C CG  . GLU A 1 499 ? -3.794  4.033   -61.990 1.00 66.37 499 A 1 
ATOM 3816 C CD  . GLU A 1 499 ? -2.262  4.088   -62.141 1.00 58.52 499 A 1 
ATOM 3817 O OE1 . GLU A 1 499 ? -1.765  3.533   -63.152 1.00 53.27 499 A 1 
ATOM 3818 O OE2 . GLU A 1 499 ? -1.592  4.712   -61.296 1.00 58.25 499 A 1 
ATOM 3819 N N   . GLU A 1 500 ? -6.396  4.702   -58.113 1.00 62.03 500 A 1 
ATOM 3820 C CA  . GLU A 1 500 ? -6.846  4.462   -56.735 1.00 64.15 500 A 1 
ATOM 3821 C C   . GLU A 1 500 ? -8.350  4.149   -56.674 1.00 64.64 500 A 1 
ATOM 3822 O O   . GLU A 1 500 ? -8.749  3.279   -55.900 1.00 63.30 500 A 1 
ATOM 3823 C CB  . GLU A 1 500 ? -6.499  5.667   -55.856 1.00 66.25 500 A 1 
ATOM 3824 C CG  . GLU A 1 500 ? -4.992  5.795   -55.582 1.00 64.98 500 A 1 
ATOM 3825 C CD  . GLU A 1 500 ? -4.602  7.155   -54.982 1.00 58.74 500 A 1 
ATOM 3826 O OE1 . GLU A 1 500 ? -3.721  7.176   -54.091 1.00 56.30 500 A 1 
ATOM 3827 O OE2 . GLU A 1 500 ? -5.139  8.177   -55.473 1.00 57.99 500 A 1 
ATOM 3828 N N   . GLU A 1 501 ? -9.179  4.747   -57.531 1.00 56.08 501 A 1 
ATOM 3829 C CA  . GLU A 1 501 ? -10.603 4.386   -57.652 1.00 59.47 501 A 1 
ATOM 3830 C C   . GLU A 1 501 ? -10.804 2.914   -58.052 1.00 58.60 501 A 1 
ATOM 3831 O O   . GLU A 1 501 ? -11.700 2.241   -57.533 1.00 60.26 501 A 1 
ATOM 3832 C CB  . GLU A 1 501 ? -11.306 5.278   -58.688 1.00 63.37 501 A 1 
ATOM 3833 C CG  . GLU A 1 501 ? -11.682 6.668   -58.151 1.00 59.04 501 A 1 
ATOM 3834 C CD  . GLU A 1 501 ? -12.509 7.492   -59.161 1.00 55.04 501 A 1 
ATOM 3835 O OE1 . GLU A 1 501 ? -13.245 8.401   -58.707 1.00 50.45 501 A 1 
ATOM 3836 O OE2 . GLU A 1 501 ? -12.425 7.215   -60.383 1.00 55.32 501 A 1 
ATOM 3837 N N   . LEU A 1 502 ? -9.967  2.384   -58.944 1.00 67.20 502 A 1 
ATOM 3838 C CA  . LEU A 1 502 ? -10.007 0.973   -59.353 1.00 66.67 502 A 1 
ATOM 3839 C C   . LEU A 1 502 ? -9.587  0.020   -58.221 1.00 64.37 502 A 1 
ATOM 3840 O O   . LEU A 1 502 ? -10.153 -1.071  -58.092 1.00 65.89 502 A 1 
ATOM 3841 C CB  . LEU A 1 502 ? -9.112  0.785   -60.590 1.00 71.34 502 A 1 
ATOM 3842 C CG  . LEU A 1 502 ? -9.703  1.368   -61.891 1.00 68.73 502 A 1 
ATOM 3843 C CD1 . LEU A 1 502 ? -8.627  1.404   -62.979 1.00 63.80 502 A 1 
ATOM 3844 C CD2 . LEU A 1 502 ? -10.866 0.520   -62.412 1.00 68.19 502 A 1 
ATOM 3845 N N   . LEU A 1 503 ? -8.634  0.426   -57.386 1.00 62.11 503 A 1 
ATOM 3846 C CA  . LEU A 1 503 ? -8.211  -0.331  -56.204 1.00 61.55 503 A 1 
ATOM 3847 C C   . LEU A 1 503 ? -9.283  -0.334  -55.104 1.00 60.90 503 A 1 
ATOM 3848 O O   . LEU A 1 503 ? -9.538  -1.384  -54.511 1.00 61.75 503 A 1 
ATOM 3849 C CB  . LEU A 1 503 ? -6.876  0.233   -55.687 1.00 64.74 503 A 1 
ATOM 3850 C CG  . LEU A 1 503 ? -5.654  -0.195  -56.520 1.00 60.48 503 A 1 
ATOM 3851 C CD1 . LEU A 1 503 ? -4.453  0.688   -56.187 1.00 56.29 503 A 1 
ATOM 3852 C CD2 . LEU A 1 503 ? -5.263  -1.648  -56.237 1.00 59.94 503 A 1 
ATOM 3853 N N   . ASP A 1 504 ? -9.957  0.795   -54.877 1.00 56.34 504 A 1 
ATOM 3854 C CA  . ASP A 1 504 ? -11.051 0.907   -53.904 1.00 57.27 504 A 1 
ATOM 3855 C C   . ASP A 1 504 ? -12.277 0.078   -54.335 1.00 54.37 504 A 1 
ATOM 3856 O O   . ASP A 1 504 ? -12.883 -0.606  -53.504 1.00 54.50 504 A 1 
ATOM 3857 C CB  . ASP A 1 504 ? -11.416 2.393   -53.680 1.00 60.33 504 A 1 
ATOM 3858 C CG  . ASP A 1 504 ? -10.548 3.147   -52.650 1.00 57.88 504 A 1 
ATOM 3859 O OD1 . ASP A 1 504 ? -9.784  2.525   -51.878 1.00 54.82 504 A 1 
ATOM 3860 O OD2 . ASP A 1 504 ? -10.716 4.385   -52.514 1.00 57.52 504 A 1 
ATOM 3861 N N   . GLN A 1 505 ? -12.616 0.032   -55.633 1.00 58.97 505 A 1 
ATOM 3862 C CA  . GLN A 1 505 ? -13.655 -0.873  -56.149 1.00 58.25 505 A 1 
ATOM 3863 C C   . GLN A 1 505 ? -13.303 -2.348  -55.924 1.00 56.12 505 A 1 
ATOM 3864 O O   . GLN A 1 505 ? -14.158 -3.121  -55.483 1.00 54.50 505 A 1 
ATOM 3865 C CB  . GLN A 1 505 ? -13.912 -0.616  -57.644 1.00 59.18 505 A 1 
ATOM 3866 C CG  . GLN A 1 505 ? -14.907 0.534   -57.858 1.00 57.93 505 A 1 
ATOM 3867 C CD  . GLN A 1 505 ? -15.289 0.741   -59.322 1.00 53.41 505 A 1 
ATOM 3868 O OE1 . GLN A 1 505 ? -14.766 0.158   -60.259 1.00 50.61 505 A 1 
ATOM 3869 N NE2 . GLN A 1 505 ? -16.253 1.597   -59.588 1.00 50.84 505 A 1 
ATOM 3870 N N   . ALA A 1 506 ? -12.050 -2.746  -56.150 1.00 62.66 506 A 1 
ATOM 3871 C CA  . ALA A 1 506 ? -11.600 -4.116  -55.909 1.00 61.74 506 A 1 
ATOM 3872 C C   . ALA A 1 506 ? -11.603 -4.490  -54.413 1.00 58.98 506 A 1 
ATOM 3873 O O   . ALA A 1 506 ? -11.879 -5.638  -54.062 1.00 56.29 506 A 1 
ATOM 3874 C CB  . ALA A 1 506 ? -10.208 -4.277  -56.532 1.00 61.82 506 A 1 
ATOM 3875 N N   . ALA A 1 507 ? -11.337 -3.534  -53.523 1.00 61.64 507 A 1 
ATOM 3876 C CA  . ALA A 1 507 ? -11.375 -3.742  -52.074 1.00 61.46 507 A 1 
ATOM 3877 C C   . ALA A 1 507 ? -12.812 -3.862  -51.528 1.00 58.71 507 A 1 
ATOM 3878 O O   . ALA A 1 507 ? -13.055 -4.652  -50.614 1.00 56.90 507 A 1 
ATOM 3879 C CB  . ALA A 1 507 ? -10.605 -2.599  -51.405 1.00 61.51 507 A 1 
ATOM 3880 N N   . MET A 1 508 ? -13.785 -3.138  -52.107 1.00 53.10 508 A 1 
ATOM 3881 C CA  . MET A 1 508 ? -15.195 -3.234  -51.699 1.00 54.97 508 A 1 
ATOM 3882 C C   . MET A 1 508 ? -15.847 -4.577  -52.061 1.00 53.23 508 A 1 
ATOM 3883 O O   . MET A 1 508 ? -16.753 -5.008  -51.354 1.00 50.64 508 A 1 
ATOM 3884 C CB  . MET A 1 508 ? -16.009 -2.078  -52.296 1.00 54.90 508 A 1 
ATOM 3885 C CG  . MET A 1 508 ? -15.791 -0.762  -51.540 1.00 50.42 508 A 1 
ATOM 3886 S SD  . MET A 1 508 ? -17.053 0.491   -51.928 1.00 45.50 508 A 1 
ATOM 3887 C CE  . MET A 1 508 ? -16.458 1.844   -50.883 1.00 41.45 508 A 1 
ATOM 3888 N N   . GLU A 1 509 ? -15.394 -5.272  -53.113 1.00 51.10 509 A 1 
ATOM 3889 C CA  . GLU A 1 509 ? -15.926 -6.596  -53.485 1.00 54.00 509 A 1 
ATOM 3890 C C   . GLU A 1 509 ? -15.469 -7.737  -52.550 1.00 52.36 509 A 1 
ATOM 3891 O O   . GLU A 1 509 ? -16.064 -8.817  -52.573 1.00 48.85 509 A 1 
ATOM 3892 C CB  . GLU A 1 509 ? -15.589 -6.922  -54.951 1.00 51.83 509 A 1 
ATOM 3893 C CG  . GLU A 1 509 ? -16.462 -6.142  -55.952 1.00 47.00 509 A 1 
ATOM 3894 C CD  . GLU A 1 509 ? -16.328 -6.637  -57.410 1.00 43.68 509 A 1 
ATOM 3895 O OE1 . GLU A 1 509 ? -17.253 -6.342  -58.207 1.00 40.13 509 A 1 
ATOM 3896 O OE2 . GLU A 1 509 ? -15.331 -7.323  -57.731 1.00 42.19 509 A 1 
ATOM 3897 N N   . LEU A 1 510 ? -14.458 -7.525  -51.702 1.00 48.90 510 A 1 
ATOM 3898 C CA  . LEU A 1 510 ? -13.883 -8.539  -50.799 1.00 52.67 510 A 1 
ATOM 3899 C C   . LEU A 1 510 ? -14.145 -8.286  -49.301 1.00 50.85 510 A 1 
ATOM 3900 O O   . LEU A 1 510 ? -13.709 -9.083  -48.471 1.00 46.06 510 A 1 
ATOM 3901 C CB  . LEU A 1 510 ? -12.381 -8.683  -51.125 1.00 51.41 510 A 1 
ATOM 3902 C CG  . LEU A 1 510 ? -12.123 -9.575  -52.355 1.00 47.27 510 A 1 
ATOM 3903 C CD1 . LEU A 1 510 ? -10.734 -9.300  -52.927 1.00 44.91 510 A 1 
ATOM 3904 C CD2 . LEU A 1 510 ? -12.192 -11.063 -51.994 1.00 46.90 510 A 1 
ATOM 3905 N N   . GLY A 1 511 ? -14.848 -7.209  -48.953 1.00 47.26 511 A 1 
ATOM 3906 C CA  . GLY A 1 511 ? -15.017 -6.765  -47.572 1.00 49.51 511 A 1 
ATOM 3907 C C   . GLY A 1 511 ? -16.295 -7.269  -46.902 1.00 48.08 511 A 1 
ATOM 3908 O O   . GLY A 1 511 ? -17.274 -6.532  -46.824 1.00 44.82 511 A 1 
ATOM 3909 N N   . THR A 1 512 ? -16.273 -8.490  -46.370 1.00 48.78 512 A 1 
ATOM 3910 C CA  . THR A 1 512 ? -17.124 -8.874  -45.235 1.00 54.14 512 A 1 
ATOM 3911 C C   . THR A 1 512 ? -16.231 -9.425  -44.134 1.00 54.13 512 A 1 
ATOM 3912 O O   . THR A 1 512 ? -16.054 -10.633 -44.060 1.00 48.47 512 A 1 
ATOM 3913 C CB  . THR A 1 512 ? -18.229 -9.888  -45.586 1.00 50.46 512 A 1 
ATOM 3914 O OG1 . THR A 1 512 ? -17.696 -11.016 -46.243 1.00 46.19 512 A 1 
ATOM 3915 C CG2 . THR A 1 512 ? -19.340 -9.307  -46.458 1.00 45.88 512 A 1 
ATOM 3916 N N   . ASP A 1 513 ? -15.679 -8.540  -43.334 1.00 33.87 513 A 1 
ATOM 3917 C CA  . ASP A 1 513 ? -15.169 -8.830  -41.987 1.00 43.56 513 A 1 
ATOM 3918 C C   . ASP A 1 513 ? -15.439 -7.613  -41.078 1.00 39.99 513 A 1 
ATOM 3919 O O   . ASP A 1 513 ? -15.053 -6.486  -41.465 1.00 34.39 513 A 1 
ATOM 3920 C CB  . ASP A 1 513 ? -13.683 -9.247  -42.001 1.00 39.61 513 A 1 
ATOM 3921 C CG  . ASP A 1 513 ? -13.397 -10.758 -42.195 1.00 36.64 513 A 1 
ATOM 3922 O OD1 . ASP A 1 513 ? -14.255 -11.608 -41.860 1.00 34.73 513 A 1 
ATOM 3923 O OD2 . ASP A 1 513 ? -12.239 -11.076 -42.576 1.00 34.64 513 A 1 
ATOM 3924 O OXT . ASP A 1 513 ? -16.039 -7.860  -40.017 1.00 33.68 513 A 1 
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