# 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_if03602
#
_entry.id if03602
#
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 THR 2   
1 n VAL 3   
1 n LEU 4   
1 n LEU 5   
1 n LEU 6   
1 n GLU 7   
1 n VAL 8   
1 n ARG 9   
1 n ALA 10  
1 n GLN 11  
1 n GLY 12  
1 n ARG 13  
1 n ALA 14  
1 n THR 15  
1 n THR 16  
1 n VAL 17  
1 n VAL 18  
1 n HIS 19  
1 n GLY 20  
1 n ALA 21  
1 n ASP 22  
1 n GLY 23  
1 n VAL 24  
1 n THR 25  
1 n ARG 26  
1 n ALA 27  
1 n LYS 28  
1 n ARG 29  
1 n PHE 30  
1 n ALA 31  
1 n SER 32  
1 n ARG 33  
1 n ARG 34  
1 n ARG 35  
1 n TYR 36  
1 n GLY 37  
1 n GLY 38  
1 n ARG 39  
1 n VAL 40  
1 n THR 41  
1 n SER 42  
1 n GLN 43  
1 n PRO 44  
1 n LEU 45  
1 n ALA 46  
1 n PRO 47  
1 n ARG 48  
1 n PRO 49  
1 n SER 50  
1 n THR 51  
1 n PRO 52  
1 n ALA 53  
1 n VAL 54  
1 n GLN 55  
1 n PRO 56  
1 n THR 57  
1 n ALA 58  
1 n GLU 59  
1 n GLN 60  
1 n GLU 61  
1 n VAL 62  
1 n VAL 63  
1 n ASP 64  
1 n ILE 65  
1 n CYS 66  
1 n ARG 67  
1 n ASP 68  
1 n LEU 69  
1 n LEU 70  
1 n ARG 71  
1 n ILE 72  
1 n ASP 73  
1 n THR 74  
1 n SER 75  
1 n ASN 76  
1 n TYR 77  
1 n GLY 78  
1 n ASN 79  
1 n GLY 80  
1 n GLU 81  
1 n GLY 82  
1 n PRO 83  
1 n GLY 84  
1 n GLU 85  
1 n ARG 86  
1 n ARG 87  
1 n ALA 88  
1 n ALA 89  
1 n GLU 90  
1 n LEU 91  
1 n VAL 92  
1 n ALA 93  
1 n GLY 94  
1 n LEU 95  
1 n LEU 96  
1 n THR 97  
1 n GLU 98  
1 n VAL 99  
1 n GLY 100 
1 n LEU 101 
1 n GLU 102 
1 n VAL 103 
1 n GLU 104 
1 n LEU 105 
1 n PHE 106 
1 n GLU 107 
1 n SER 108 
1 n GLU 109 
1 n PRO 110 
1 n GLY 111 
1 n ARG 112 
1 n THR 113 
1 n SER 114 
1 n VAL 115 
1 n VAL 116 
1 n THR 117 
1 n ARG 118 
1 n LEU 119 
1 n GLU 120 
1 n GLY 121 
1 n ALA 122 
1 n ASP 123 
1 n PRO 124 
1 n SER 125 
1 n ARG 126 
1 n PRO 127 
1 n ALA 128 
1 n LEU 129 
1 n VAL 130 
1 n LEU 131 
1 n HIS 132 
1 n GLY 133 
1 n HIS 134 
1 n THR 135 
1 n ASP 136 
1 n VAL 137 
1 n VAL 138 
1 n PRO 139 
1 n ALA 140 
1 n ALA 141 
1 n ALA 142 
1 n GLU 143 
1 n ASP 144 
1 n TRP 145 
1 n SER 146 
1 n VAL 147 
1 n ASP 148 
1 n PRO 149 
1 n PHE 150 
1 n ALA 151 
1 n GLY 152 
1 n GLU 153 
1 n GLU 154 
1 n ILE 155 
1 n ASP 156 
1 n GLY 157 
1 n MET 158 
1 n LEU 159 
1 n TRP 160 
1 n GLY 161 
1 n ARG 162 
1 n GLY 163 
1 n ALA 164 
1 n VAL 165 
1 n ASP 166 
1 n MET 167 
1 n LYS 168 
1 n ASP 169 
1 n MET 170 
1 n ASP 171 
1 n ALA 172 
1 n MET 173 
1 n ILE 174 
1 n LEU 175 
1 n SER 176 
1 n VAL 177 
1 n VAL 178 
1 n ARG 179 
1 n GLN 180 
1 n MET 181 
1 n VAL 182 
1 n ARG 183 
1 n GLU 184 
1 n GLY 185 
1 n ARG 186 
1 n ARG 187 
1 n PRO 188 
1 n ALA 189 
1 n ARG 190 
1 n ASP 191 
1 n VAL 192 
1 n VAL 193 
1 n VAL 194 
1 n ALA 195 
1 n PHE 196 
1 n PHE 197 
1 n ALA 198 
1 n ASP 199 
1 n GLU 200 
1 n GLU 201 
1 n ALA 202 
1 n GLY 203 
1 n GLY 204 
1 n PRO 205 
1 n LEU 206 
1 n GLY 207 
1 n ALA 208 
1 n GLN 209 
1 n TRP 210 
1 n ALA 211 
1 n VAL 212 
1 n ARG 213 
1 n HIS 214 
1 n ARG 215 
1 n PRO 216 
1 n GLU 217 
1 n LEU 218 
1 n PHE 219 
1 n GLU 220 
1 n GLY 221 
1 n ALA 222 
1 n THR 223 
1 n GLU 224 
1 n ALA 225 
1 n ILE 226 
1 n SER 227 
1 n GLU 228 
1 n VAL 229 
1 n GLY 230 
1 n GLY 231 
1 n PHE 232 
1 n SER 233 
1 n VAL 234 
1 n GLU 235 
1 n VAL 236 
1 n GLY 237 
1 n GLY 238 
1 n ARG 239 
1 n ARG 240 
1 n ALA 241 
1 n TYR 242 
1 n LEU 243 
1 n LEU 244 
1 n GLN 245 
1 n THR 246 
1 n ALA 247 
1 n GLU 248 
1 n LYS 249 
1 n GLY 250 
1 n LEU 251 
1 n ALA 252 
1 n TRP 253 
1 n LEU 254 
1 n ARG 255 
1 n LEU 256 
1 n VAL 257 
1 n ALA 258 
1 n GLY 259 
1 n GLY 260 
1 n ARG 261 
1 n ALA 262 
1 n GLY 263 
1 n HIS 264 
1 n GLY 265 
1 n SER 266 
1 n GLN 267 
1 n VAL 268 
1 n ASN 269 
1 n ALA 270 
1 n GLU 271 
1 n ASN 272 
1 n ALA 273 
1 n VAL 274 
1 n THR 275 
1 n GLU 276 
1 n LEU 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n VAL 281 
1 n ALA 282 
1 n ARG 283 
1 n ILE 284 
1 n GLY 285 
1 n GLN 286 
1 n HIS 287 
1 n PRO 288 
1 n TRP 289 
1 n PRO 290 
1 n TYR 291 
1 n THR 292 
1 n LEU 293 
1 n THR 294 
1 n PRO 295 
1 n THR 296 
1 n VAL 297 
1 n GLU 298 
1 n LYS 299 
1 n LEU 300 
1 n LEU 301 
1 n ARG 302 
1 n GLY 303 
1 n VAL 304 
1 n SER 305 
1 n ASP 306 
1 n LEU 307 
1 n THR 308 
1 n GLY 309 
1 n LEU 310 
1 n PRO 311 
1 n PHE 312 
1 n ASP 313 
1 n GLY 314 
1 n GLU 315 
1 n ASP 316 
1 n PRO 317 
1 n VAL 318 
1 n ALA 319 
1 n VAL 320 
1 n ASP 321 
1 n ALA 322 
1 n LEU 323 
1 n VAL 324 
1 n ALA 325 
1 n ALA 326 
1 n LEU 327 
1 n GLY 328 
1 n PRO 329 
1 n ALA 330 
1 n ALA 331 
1 n LYS 332 
1 n PHE 333 
1 n VAL 334 
1 n GLY 335 
1 n ALA 336 
1 n THR 337 
1 n VAL 338 
1 n ARG 339 
1 n HIS 340 
1 n THR 341 
1 n SER 342 
1 n ASN 343 
1 n PRO 344 
1 n THR 345 
1 n GLN 346 
1 n LEU 347 
1 n ASP 348 
1 n ALA 349 
1 n GLY 350 
1 n TYR 351 
1 n LYS 352 
1 n ALA 353 
1 n ASN 354 
1 n VAL 355 
1 n ILE 356 
1 n PRO 357 
1 n GLY 358 
1 n ARG 359 
1 n ALA 360 
1 n GLU 361 
1 n ALA 362 
1 n THR 363 
1 n VAL 364 
1 n ASP 365 
1 n VAL 366 
1 n ARG 367 
1 n LEU 368 
1 n LEU 369 
1 n PRO 370 
1 n GLY 371 
1 n HIS 372 
1 n GLU 373 
1 n GLU 374 
1 n GLU 375 
1 n GLY 376 
1 n MET 377 
1 n ALA 378 
1 n THR 379 
1 n LEU 380 
1 n ARG 381 
1 n GLU 382 
1 n LEU 383 
1 n ALA 384 
1 n GLY 385 
1 n PRO 386 
1 n ALA 387 
1 n VAL 388 
1 n ARG 389 
1 n VAL 390 
1 n GLU 391 
1 n PRO 392 
1 n ILE 393 
1 n HIS 394 
1 n GLN 395 
1 n ASP 396 
1 n THR 397 
1 n ALA 398 
1 n LEU 399 
1 n GLU 400 
1 n VAL 401 
1 n PRO 402 
1 n PHE 403 
1 n SER 404 
1 n GLY 405 
1 n ASP 406 
1 n LEU 407 
1 n VAL 408 
1 n ASP 409 
1 n SER 410 
1 n MET 411 
1 n VAL 412 
1 n ALA 413 
1 n SER 414 
1 n LEU 415 
1 n LEU 416 
1 n ALA 417 
1 n GLU 418 
1 n ASP 419 
1 n PRO 420 
1 n GLY 421 
1 n ALA 422 
1 n THR 423 
1 n VAL 424 
1 n LEU 425 
1 n PRO 426 
1 n TYR 427 
1 n THR 428 
1 n LEU 429 
1 n SER 430 
1 n GLY 431 
1 n GLY 432 
1 n THR 433 
1 n ASP 434 
1 n ASN 435 
1 n LYS 436 
1 n SER 437 
1 n LEU 438 
1 n SER 439 
1 n ARG 440 
1 n LEU 441 
1 n GLY 442 
1 n ILE 443 
1 n THR 444 
1 n GLY 445 
1 n TYR 446 
1 n GLY 447 
1 n PHE 448 
1 n ALA 449 
1 n PRO 450 
1 n LEU 451 
1 n ARG 452 
1 n LEU 453 
1 n PRO 454 
1 n ALA 455 
1 n ASP 456 
1 n LEU 457 
1 n ASP 458 
1 n PHE 459 
1 n SER 460 
1 n GLY 461 
1 n MET 462 
1 n PHE 463 
1 n HIS 464 
1 n GLY 465 
1 n VAL 466 
1 n ASP 467 
1 n GLU 468 
1 n ARG 469 
1 n VAL 470 
1 n PRO 471 
1 n VAL 472 
1 n ASP 473 
1 n SER 474 
1 n LEU 475 
1 n ARG 476 
1 n PHE 477 
1 n GLY 478 
1 n THR 479 
1 n ARG 480 
1 n VAL 481 
1 n LEU 482 
1 n ASP 483 
1 n ARG 484 
1 n LEU 485 
1 n LEU 486 
1 n ARG 487 
1 n ASP 488 
1 n CYS 489 
#
_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 @ 2025-11-13 22:12:14)"
_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 84.42
_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 THR . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n MET . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n HIS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n GLN . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLN . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLY . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n PRO . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LYS . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n VAL . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLY . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n GLU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n GLN . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n SER . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n MET . 462 A 462 
A 463 1 n PHE . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n CYS . 489 A 489 
#
_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   ? 28.009  22.414  -11.201 1.00 20.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 26.776  22.676  -10.445 1.00 28.53 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.774  23.317  -11.391 1.00 30.40 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.896  24.502  -11.674 1.00 30.36 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 27.032  23.600  -9.238  1.00 28.32 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.276  22.827  -7.944  1.00 24.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 27.605  23.937  -6.553  1.00 22.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.834  22.997  -5.203  1.00 19.41 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 24.849  22.531  -11.918 1.00 22.48 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 23.735  23.035  -12.733 1.00 29.26 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 22.502  23.017  -11.838 1.00 30.15 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 22.043  21.946  -11.454 1.00 29.49 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 23.531  22.186  -13.999 1.00 28.03 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 24.771  21.994  -14.648 1.00 24.44 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 22.608  22.873  -15.003 1.00 26.16 2   A 1 
ATOM 16   N N   . VAL A 1 3   ? 22.036  24.199  -11.433 1.00 23.22 3   A 1 
ATOM 17   C CA  . VAL A 1 3   ? 20.801  24.337  -10.652 1.00 25.95 3   A 1 
ATOM 18   C C   . VAL A 1 3   ? 19.665  24.502  -11.654 1.00 26.43 3   A 1 
ATOM 19   O O   . VAL A 1 3   ? 19.611  25.513  -12.353 1.00 25.96 3   A 1 
ATOM 20   C CB  . VAL A 1 3   ? 20.884  25.529  -9.676  1.00 25.22 3   A 1 
ATOM 21   C CG1 . VAL A 1 3   ? 19.590  25.700  -8.870  1.00 21.39 3   A 1 
ATOM 22   C CG2 . VAL A 1 3   ? 22.038  25.352  -8.673  1.00 23.58 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? 18.789  23.502  -11.757 1.00 22.98 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? 17.540  23.644  -12.503 1.00 26.90 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? 16.492  24.238  -11.553 1.00 26.64 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? 16.175  23.643  -10.519 1.00 26.62 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? 17.108  22.288  -13.111 1.00 26.89 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? 16.532  22.433  -14.537 1.00 23.71 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? 17.648  22.386  -15.579 1.00 22.24 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? 15.538  21.318  -14.853 1.00 24.65 4   A 1 
ATOM 31   N N   . LEU A 1 5   ? 16.016  25.441  -11.864 1.00 22.83 5   A 1 
ATOM 32   C CA  . LEU A 1 5   ? 14.945  26.115  -11.131 1.00 26.35 5   A 1 
ATOM 33   C C   . LEU A 1 5   ? 13.622  25.815  -11.838 1.00 26.26 5   A 1 
ATOM 34   O O   . LEU A 1 5   ? 13.389  26.330  -12.934 1.00 26.71 5   A 1 
ATOM 35   C CB  . LEU A 1 5   ? 15.241  27.630  -11.091 1.00 26.35 5   A 1 
ATOM 36   C CG  . LEU A 1 5   ? 16.198  28.035  -9.952  1.00 23.08 5   A 1 
ATOM 37   C CD1 . LEU A 1 5   ? 17.068  29.225  -10.359 1.00 22.24 5   A 1 
ATOM 38   C CD2 . LEU A 1 5   ? 15.409  28.442  -8.707  1.00 24.81 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 12.765  25.009  -11.214 1.00 24.71 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 11.370  24.870  -11.635 1.00 28.55 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 10.498  25.747  -10.729 1.00 28.24 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 10.551  25.636  -9.499  1.00 28.17 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 10.934  23.386  -11.639 1.00 28.00 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 10.212  22.984  -12.944 1.00 24.92 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 11.215  22.556  -14.013 1.00 23.42 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 9.237   21.837  -12.705 1.00 25.93 6   A 1 
ATOM 47   N N   . GLU A 1 7   ? 9.744   26.662  -11.326 1.00 26.23 7   A 1 
ATOM 48   C CA  . GLU A 1 7   ? 8.838   27.563  -10.616 1.00 28.20 7   A 1 
ATOM 49   C C   . GLU A 1 7   ? 7.406   27.001  -10.723 1.00 27.28 7   A 1 
ATOM 50   O O   . GLU A 1 7   ? 6.766   27.115  -11.767 1.00 27.42 7   A 1 
ATOM 51   C CB  . GLU A 1 7   ? 8.992   29.005  -11.169 1.00 28.65 7   A 1 
ATOM 52   C CG  . GLU A 1 7   ? 8.525   30.093  -10.179 1.00 25.96 7   A 1 
ATOM 53   C CD  . GLU A 1 7   ? 8.602   31.546  -10.707 1.00 24.84 7   A 1 
ATOM 54   O OE1 . GLU A 1 7   ? 8.854   32.463  -9.893  1.00 23.10 7   A 1 
ATOM 55   O OE2 . GLU A 1 7   ? 8.284   31.801  -11.895 1.00 27.23 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? 6.901   26.384  -9.652  1.00 28.79 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? 5.502   25.929  -9.570  1.00 30.75 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? 4.658   27.060  -8.975  1.00 29.93 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? 4.911   27.527  -7.864  1.00 28.80 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? 5.367   24.611  -8.782  1.00 29.35 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? 3.916   24.116  -8.784  1.00 25.91 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? 6.240   23.504  -9.404  1.00 27.72 8   A 1 
ATOM 63   N N   . ARG A 1 9   ? 3.675   27.554  -9.731  1.00 27.01 9   A 1 
ATOM 64   C CA  . ARG A 1 9   ? 2.737   28.600  -9.285  1.00 30.14 9   A 1 
ATOM 65   C C   . ARG A 1 9   ? 1.377   27.991  -8.952  1.00 29.27 9   A 1 
ATOM 66   O O   . ARG A 1 9   ? 0.569   27.771  -9.850  1.00 28.21 9   A 1 
ATOM 67   C CB  . ARG A 1 9   ? 2.593   29.705  -10.344 1.00 28.43 9   A 1 
ATOM 68   C CG  . ARG A 1 9   ? 3.845   30.581  -10.461 1.00 24.82 9   A 1 
ATOM 69   C CD  . ARG A 1 9   ? 3.571   31.756  -11.403 1.00 23.95 9   A 1 
ATOM 70   N NE  . ARG A 1 9   ? 4.769   32.587  -11.574 1.00 21.10 9   A 1 
ATOM 71   C CZ  . ARG A 1 9   ? 4.861   33.730  -12.212 1.00 20.48 9   A 1 
ATOM 72   N NH1 . ARG A 1 9   ? 3.824   34.297  -12.785 1.00 19.39 9   A 1 
ATOM 73   N NH2 . ARG A 1 9   ? 6.024   34.308  -12.284 1.00 19.04 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? 1.097   27.831  -7.669  1.00 31.76 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -0.263  27.660  -7.153  1.00 35.22 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -0.652  28.930  -6.374  1.00 35.41 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? 0.099   29.391  -5.520  1.00 33.62 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -0.332  26.382  -6.319  1.00 33.16 10  A 1 
ATOM 79   N N   . GLN A 1 11  ? -1.754  29.562  -6.766  1.00 33.48 11  A 1 
ATOM 80   C CA  . GLN A 1 11  ? -2.419  30.688  -6.077  1.00 35.77 11  A 1 
ATOM 81   C C   . GLN A 1 11  ? -1.507  31.702  -5.335  1.00 36.14 11  A 1 
ATOM 82   O O   . GLN A 1 11  ? -1.614  31.934  -4.128  1.00 34.84 11  A 1 
ATOM 83   C CB  . GLN A 1 11  ? -3.552  30.139  -5.189  1.00 33.85 11  A 1 
ATOM 84   C CG  . GLN A 1 11  ? -4.656  29.434  -6.005  1.00 30.41 11  A 1 
ATOM 85   C CD  . GLN A 1 11  ? -5.879  29.089  -5.157  1.00 27.30 11  A 1 
ATOM 86   O OE1 . GLN A 1 11  ? -5.930  29.332  -3.961  1.00 26.76 11  A 1 
ATOM 87   N NE2 . GLN A 1 11  ? -6.916  28.539  -5.737  1.00 28.15 11  A 1 
ATOM 88   N N   . GLY A 1 12  ? -0.635  32.383  -6.090  1.00 32.26 12  A 1 
ATOM 89   C CA  . GLY A 1 12  ? -0.022  33.649  -5.650  1.00 36.40 12  A 1 
ATOM 90   C C   . GLY A 1 12  ? 1.183   33.565  -4.695  1.00 37.85 12  A 1 
ATOM 91   O O   . GLY A 1 12  ? 1.612   34.611  -4.200  1.00 35.53 12  A 1 
ATOM 92   N N   . ARG A 1 13  ? 1.788   32.388  -4.475  1.00 33.20 13  A 1 
ATOM 93   C CA  . ARG A 1 13  ? 3.084   32.253  -3.771  1.00 37.67 13  A 1 
ATOM 94   C C   . ARG A 1 13  ? 3.999   31.259  -4.498  1.00 37.66 13  A 1 
ATOM 95   O O   . ARG A 1 13  ? 3.564   30.174  -4.842  1.00 36.31 13  A 1 
ATOM 96   C CB  . ARG A 1 13  ? 2.861   31.857  -2.296  1.00 36.69 13  A 1 
ATOM 97   C CG  . ARG A 1 13  ? 2.199   32.984  -1.485  1.00 33.12 13  A 1 
ATOM 98   C CD  . ARG A 1 13  ? 2.055   32.607  -0.008  1.00 31.32 13  A 1 
ATOM 99   N NE  . ARG A 1 13  ? 1.487   33.719  0.778   1.00 28.56 13  A 1 
ATOM 100  C CZ  . ARG A 1 13  ? 1.077   33.668  2.038   1.00 27.52 13  A 1 
ATOM 101  N NH1 . ARG A 1 13  ? 1.143   32.579  2.743   1.00 25.57 13  A 1 
ATOM 102  N NH2 . ARG A 1 13  ? 0.583   34.728  2.618   1.00 25.38 13  A 1 
ATOM 103  N N   . ALA A 1 14  ? 5.253   31.662  -4.747  1.00 35.23 14  A 1 
ATOM 104  C CA  . ALA A 1 14  ? 6.249   30.835  -5.430  1.00 39.43 14  A 1 
ATOM 105  C C   . ALA A 1 14  ? 6.983   29.920  -4.429  1.00 40.11 14  A 1 
ATOM 106  O O   . ALA A 1 14  ? 7.528   30.406  -3.433  1.00 39.18 14  A 1 
ATOM 107  C CB  . ALA A 1 14  ? 7.219   31.752  -6.194  1.00 38.61 14  A 1 
ATOM 108  N N   . THR A 1 15  ? 7.010   28.617  -4.712  1.00 40.87 15  A 1 
ATOM 109  C CA  . THR A 1 15  ? 7.862   27.630  -4.034  1.00 45.05 15  A 1 
ATOM 110  C C   . THR A 1 15  ? 9.031   27.296  -4.961  1.00 44.59 15  A 1 
ATOM 111  O O   . THR A 1 15  ? 8.829   27.081  -6.158  1.00 43.56 15  A 1 
ATOM 112  C CB  . THR A 1 15  ? 7.072   26.365  -3.654  1.00 44.51 15  A 1 
ATOM 113  O OG1 . THR A 1 15  ? 5.951   26.748  -2.883  1.00 40.39 15  A 1 
ATOM 114  C CG2 . THR A 1 15  ? 7.881   25.403  -2.784  1.00 40.59 15  A 1 
ATOM 115  N N   . THR A 1 16  ? 10.269  27.326  -4.449  1.00 38.37 16  A 1 
ATOM 116  C CA  . THR A 1 16  ? 11.473  27.001  -5.230  1.00 42.51 16  A 1 
ATOM 117  C C   . THR A 1 16  ? 12.030  25.662  -4.753  1.00 42.01 16  A 1 
ATOM 118  O O   . THR A 1 16  ? 12.324  25.504  -3.566  1.00 40.93 16  A 1 
ATOM 119  C CB  . THR A 1 16  ? 12.541  28.097  -5.114  1.00 41.53 16  A 1 
ATOM 120  O OG1 . THR A 1 16  ? 12.005  29.349  -5.488  1.00 37.16 16  A 1 
ATOM 121  C CG2 . THR A 1 16  ? 13.741  27.851  -6.026  1.00 37.44 16  A 1 
ATOM 122  N N   . VAL A 1 17  ? 12.184  24.725  -5.685  1.00 40.49 17  A 1 
ATOM 123  C CA  . VAL A 1 17  ? 12.769  23.400  -5.457  1.00 44.46 17  A 1 
ATOM 124  C C   . VAL A 1 17  ? 14.268  23.467  -5.773  1.00 43.44 17  A 1 
ATOM 125  O O   . VAL A 1 17  ? 14.659  23.968  -6.830  1.00 42.28 17  A 1 
ATOM 126  C CB  . VAL A 1 17  ? 12.023  22.358  -6.313  1.00 43.03 17  A 1 
ATOM 127  C CG1 . VAL A 1 17  ? 12.603  20.959  -6.147  1.00 38.66 17  A 1 
ATOM 128  C CG2 . VAL A 1 17  ? 10.532  22.292  -5.923  1.00 40.36 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? 15.123  23.027  -4.845  1.00 40.32 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? 16.585  22.997  -5.026  1.00 44.74 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? 17.058  21.542  -5.050  1.00 43.64 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? 16.902  20.827  -4.062  1.00 41.63 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? 17.320  23.792  -3.928  1.00 43.25 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? 18.837  23.820  -4.176  1.00 38.88 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? 16.843  25.254  -3.862  1.00 42.15 18  A 1 
ATOM 136  N N   . HIS A 1 19  ? 17.660  21.133  -6.175  1.00 43.50 19  A 1 
ATOM 137  C CA  . HIS A 1 19  ? 18.249  19.801  -6.339  1.00 46.33 19  A 1 
ATOM 138  C C   . HIS A 1 19  ? 19.689  19.758  -5.793  1.00 43.85 19  A 1 
ATOM 139  O O   . HIS A 1 19  ? 20.538  20.558  -6.204  1.00 42.37 19  A 1 
ATOM 140  C CB  . HIS A 1 19  ? 18.209  19.394  -7.820  1.00 44.90 19  A 1 
ATOM 141  C CG  . HIS A 1 19  ? 16.809  19.227  -8.363  1.00 42.59 19  A 1 
ATOM 142  N ND1 . HIS A 1 19  ? 15.958  18.174  -8.114  1.00 37.42 19  A 1 
ATOM 143  C CD2 . HIS A 1 19  ? 16.154  20.086  -9.205  1.00 38.94 19  A 1 
ATOM 144  C CE1 . HIS A 1 19  ? 14.814  18.392  -8.787  1.00 39.22 19  A 1 
ATOM 145  N NE2 . HIS A 1 19  ? 14.885  19.551  -9.466  1.00 37.77 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? 19.961  18.830  -4.873  1.00 44.18 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? 21.304  18.445  -4.433  1.00 49.43 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? 21.945  17.416  -5.376  1.00 48.05 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? 21.258  16.731  -6.126  1.00 45.05 20  A 1 
ATOM 150  N N   . ALA A 1 21  ? 23.281  17.321  -5.354  1.00 42.36 21  A 1 
ATOM 151  C CA  . ALA A 1 21  ? 24.040  16.337  -6.149  1.00 50.10 21  A 1 
ATOM 152  C C   . ALA A 1 21  ? 23.943  14.888  -5.611  1.00 51.88 21  A 1 
ATOM 153  O O   . ALA A 1 21  ? 24.469  13.969  -6.232  1.00 47.40 21  A 1 
ATOM 154  C CB  . ALA A 1 21  ? 25.498  16.814  -6.230  1.00 47.56 21  A 1 
ATOM 155  N N   . ASP A 1 22  ? 23.300  14.700  -4.462  1.00 48.50 22  A 1 
ATOM 156  C CA  . ASP A 1 22  ? 23.070  13.457  -3.722  1.00 55.39 22  A 1 
ATOM 157  C C   . ASP A 1 22  ? 21.689  12.827  -3.992  1.00 54.68 22  A 1 
ATOM 158  O O   . ASP A 1 22  ? 21.317  11.868  -3.329  1.00 50.13 22  A 1 
ATOM 159  C CB  . ASP A 1 22  ? 23.287  13.752  -2.222  1.00 52.91 22  A 1 
ATOM 160  C CG  . ASP A 1 22  ? 22.473  14.942  -1.667  1.00 49.55 22  A 1 
ATOM 161  O OD1 . ASP A 1 22  ? 21.801  15.647  -2.459  1.00 44.28 22  A 1 
ATOM 162  O OD2 . ASP A 1 22  ? 22.626  15.233  -0.457  1.00 47.03 22  A 1 
ATOM 163  N N   . GLY A 1 23  ? 20.927  13.364  -4.960  1.00 45.76 23  A 1 
ATOM 164  C CA  . GLY A 1 23  ? 19.576  12.880  -5.278  1.00 49.52 23  A 1 
ATOM 165  C C   . GLY A 1 23  ? 18.486  13.324  -4.292  1.00 50.60 23  A 1 
ATOM 166  O O   . GLY A 1 23  ? 17.316  13.040  -4.516  1.00 46.76 23  A 1 
ATOM 167  N N   . VAL A 1 24  ? 18.854  14.073  -3.241  1.00 42.57 24  A 1 
ATOM 168  C CA  . VAL A 1 24  ? 17.910  14.597  -2.244  1.00 49.38 24  A 1 
ATOM 169  C C   . VAL A 1 24  ? 17.396  15.971  -2.674  1.00 49.91 24  A 1 
ATOM 170  O O   . VAL A 1 24  ? 18.166  16.890  -2.966  1.00 46.96 24  A 1 
ATOM 171  C CB  . VAL A 1 24  ? 18.540  14.639  -0.839  1.00 46.92 24  A 1 
ATOM 172  C CG1 . VAL A 1 24  ? 17.544  15.138  0.214   1.00 41.89 24  A 1 
ATOM 173  C CG2 . VAL A 1 24  ? 19.022  13.247  -0.409  1.00 45.94 24  A 1 
ATOM 174  N N   . THR A 1 25  ? 16.078  16.138  -2.694  1.00 41.67 25  A 1 
ATOM 175  C CA  . THR A 1 25  ? 15.427  17.420  -2.972  1.00 46.84 25  A 1 
ATOM 176  C C   . THR A 1 25  ? 14.830  17.981  -1.680  1.00 46.47 25  A 1 
ATOM 177  O O   . THR A 1 25  ? 14.042  17.322  -1.011  1.00 44.72 25  A 1 
ATOM 178  C CB  . THR A 1 25  ? 14.368  17.267  -4.065  1.00 45.56 25  A 1 
ATOM 179  O OG1 . THR A 1 25  ? 14.992  16.848  -5.267  1.00 41.28 25  A 1 
ATOM 180  C CG2 . THR A 1 25  ? 13.694  18.590  -4.377  1.00 42.35 25  A 1 
ATOM 181  N N   . ARG A 1 26  ? 15.194  19.225  -1.332  1.00 39.14 26  A 1 
ATOM 182  C CA  . ARG A 1 26  ? 14.629  19.925  -0.165  1.00 46.93 26  A 1 
ATOM 183  C C   . ARG A 1 26  ? 13.784  21.110  -0.624  1.00 44.67 26  A 1 
ATOM 184  O O   . ARG A 1 26  ? 14.291  22.019  -1.283  1.00 43.93 26  A 1 
ATOM 185  C CB  . ARG A 1 26  ? 15.730  20.347  0.814   1.00 47.68 26  A 1 
ATOM 186  C CG  . ARG A 1 26  ? 16.361  19.134  1.522   1.00 46.42 26  A 1 
ATOM 187  C CD  . ARG A 1 26  ? 17.396  19.574  2.559   1.00 46.28 26  A 1 
ATOM 188  N NE  . ARG A 1 26  ? 17.904  18.415  3.309   1.00 42.01 26  A 1 
ATOM 189  C CZ  . ARG A 1 26  ? 18.850  18.403  4.233   1.00 38.81 26  A 1 
ATOM 190  N NH1 . ARG A 1 26  ? 19.506  19.476  4.572   1.00 35.49 26  A 1 
ATOM 191  N NH2 . ARG A 1 26  ? 19.150  17.288  4.837   1.00 35.44 26  A 1 
ATOM 192  N N   . ALA A 1 27  ? 12.511  21.130  -0.249  1.00 40.10 27  A 1 
ATOM 193  C CA  . ALA A 1 27  ? 11.642  22.280  -0.476  1.00 44.39 27  A 1 
ATOM 194  C C   . ALA A 1 27  ? 11.852  23.317  0.645   1.00 43.94 27  A 1 
ATOM 195  O O   . ALA A 1 27  ? 11.639  23.030  1.817   1.00 43.03 27  A 1 
ATOM 196  C CB  . ALA A 1 27  ? 10.192  21.798  -0.592  1.00 42.89 27  A 1 
ATOM 197  N N   . LYS A 1 28  ? 12.285  24.543  0.292   1.00 33.57 28  A 1 
ATOM 198  C CA  . LYS A 1 28  ? 12.395  25.657  1.251   1.00 40.06 28  A 1 
ATOM 199  C C   . LYS A 1 28  ? 11.592  26.862  0.778   1.00 38.60 28  A 1 
ATOM 200  O O   . LYS A 1 28  ? 11.658  27.262  -0.384  1.00 37.66 28  A 1 
ATOM 201  C CB  . LYS A 1 28  ? 13.860  26.043  1.529   1.00 39.64 28  A 1 
ATOM 202  C CG  . LYS A 1 28  ? 14.547  25.044  2.476   1.00 36.73 28  A 1 
ATOM 203  C CD  . LYS A 1 28  ? 15.916  25.549  2.959   1.00 35.56 28  A 1 
ATOM 204  C CE  . LYS A 1 28  ? 16.462  24.545  3.980   1.00 31.42 28  A 1 
ATOM 205  N NZ  . LYS A 1 28  ? 17.719  24.990  4.623   1.00 28.65 28  A 1 
ATOM 206  N N   . ARG A 1 29  ? 10.894  27.497  1.698   1.00 31.52 29  A 1 
ATOM 207  C CA  . ARG A 1 29  ? 10.166  28.746  1.455   1.00 34.62 29  A 1 
ATOM 208  C C   . ARG A 1 29  ? 11.134  29.928  1.530   1.00 33.31 29  A 1 
ATOM 209  O O   . ARG A 1 29  ? 11.706  30.193  2.584   1.00 33.20 29  A 1 
ATOM 210  C CB  . ARG A 1 29  ? 9.009   28.865  2.464   1.00 34.21 29  A 1 
ATOM 211  C CG  . ARG A 1 29  ? 7.663   29.178  1.800   1.00 31.18 29  A 1 
ATOM 212  C CD  . ARG A 1 29  ? 6.570   29.316  2.861   1.00 30.95 29  A 1 
ATOM 213  N NE  . ARG A 1 29  ? 5.221   29.375  2.259   1.00 27.49 29  A 1 
ATOM 214  C CZ  . ARG A 1 29  ? 4.080   29.446  2.929   1.00 25.62 29  A 1 
ATOM 215  N NH1 . ARG A 1 29  ? 4.031   29.636  4.218   1.00 24.26 29  A 1 
ATOM 216  N NH2 . ARG A 1 29  ? 2.946   29.297  2.309   1.00 23.59 29  A 1 
ATOM 217  N N   . PHE A 1 30  ? 11.286  30.694  0.440   1.00 27.43 30  A 1 
ATOM 218  C CA  . PHE A 1 30  ? 12.027  31.961  0.457   1.00 30.56 30  A 1 
ATOM 219  C C   . PHE A 1 30  ? 11.059  33.152  0.424   1.00 29.25 30  A 1 
ATOM 220  O O   . PHE A 1 30  ? 10.257  33.308  -0.492  1.00 28.02 30  A 1 
ATOM 221  C CB  . PHE A 1 30  ? 13.054  32.012  -0.680  1.00 28.99 30  A 1 
ATOM 222  C CG  . PHE A 1 30  ? 14.266  31.124  -0.448  1.00 27.38 30  A 1 
ATOM 223  C CD1 . PHE A 1 30  ? 15.339  31.588  0.334   1.00 25.45 30  A 1 
ATOM 224  C CD2 . PHE A 1 30  ? 14.314  29.833  -1.005  1.00 25.77 30  A 1 
ATOM 225  C CE1 . PHE A 1 30  ? 16.459  30.768  0.554   1.00 24.92 30  A 1 
ATOM 226  C CE2 . PHE A 1 30  ? 15.432  29.011  -0.780  1.00 25.18 30  A 1 
ATOM 227  C CZ  . PHE A 1 30  ? 16.505  29.480  -0.005  1.00 25.94 30  A 1 
ATOM 228  N N   . ALA A 1 31  ? 11.161  34.036  1.410   1.00 28.08 31  A 1 
ATOM 229  C CA  . ALA A 1 31  ? 10.474  35.324  1.379   1.00 31.74 31  A 1 
ATOM 230  C C   . ALA A 1 31  ? 11.200  36.270  0.404   1.00 31.17 31  A 1 
ATOM 231  O O   . ALA A 1 31  ? 12.253  36.822  0.724   1.00 30.39 31  A 1 
ATOM 232  C CB  . ALA A 1 31  ? 10.397  35.885  2.804   1.00 30.55 31  A 1 
ATOM 233  N N   . SER A 1 32  ? 10.666  36.468  -0.810  1.00 27.19 32  A 1 
ATOM 234  C CA  . SER A 1 32  ? 11.258  37.418  -1.757  1.00 31.45 32  A 1 
ATOM 235  C C   . SER A 1 32  ? 10.935  38.868  -1.358  1.00 31.04 32  A 1 
ATOM 236  O O   . SER A 1 32  ? 9.810   39.345  -1.482  1.00 29.54 32  A 1 
ATOM 237  C CB  . SER A 1 32  ? 10.872  37.089  -3.210  1.00 29.87 32  A 1 
ATOM 238  O OG  . SER A 1 32  ? 9.526   37.405  -3.496  1.00 25.82 32  A 1 
ATOM 239  N N   . ARG A 1 33  ? 11.951  39.609  -0.908  1.00 25.68 33  A 1 
ATOM 240  C CA  . ARG A 1 33  ? 11.909  41.080  -0.885  1.00 29.74 33  A 1 
ATOM 241  C C   . ARG A 1 33  ? 12.452  41.598  -2.219  1.00 27.93 33  A 1 
ATOM 242  O O   . ARG A 1 33  ? 13.663  41.696  -2.387  1.00 26.87 33  A 1 
ATOM 243  C CB  . ARG A 1 33  ? 12.722  41.655  0.297   1.00 28.68 33  A 1 
ATOM 244  C CG  . ARG A 1 33  ? 11.954  41.683  1.629   1.00 25.51 33  A 1 
ATOM 245  C CD  . ARG A 1 33  ? 12.803  42.394  2.704   1.00 24.66 33  A 1 
ATOM 246  N NE  . ARG A 1 33  ? 12.072  42.551  3.982   1.00 21.52 33  A 1 
ATOM 247  C CZ  . ARG A 1 33  ? 12.493  43.203  5.055   1.00 20.39 33  A 1 
ATOM 248  N NH1 . ARG A 1 33  ? 13.651  43.800  5.098   1.00 19.33 33  A 1 
ATOM 249  N NH2 . ARG A 1 33  ? 11.750  43.265  6.131   1.00 19.51 33  A 1 
ATOM 250  N N   . ARG A 1 34  ? 11.585  41.995  -3.152  1.00 24.67 34  A 1 
ATOM 251  C CA  . ARG A 1 34  ? 11.984  42.862  -4.277  1.00 30.05 34  A 1 
ATOM 252  C C   . ARG A 1 34  ? 11.461  44.278  -4.043  1.00 28.47 34  A 1 
ATOM 253  O O   . ARG A 1 34  ? 10.257  44.509  -4.002  1.00 27.63 34  A 1 
ATOM 254  C CB  . ARG A 1 34  ? 11.560  42.289  -5.646  1.00 29.50 34  A 1 
ATOM 255  C CG  . ARG A 1 34  ? 12.586  41.272  -6.185  1.00 25.76 34  A 1 
ATOM 256  C CD  . ARG A 1 34  ? 12.271  40.876  -7.639  1.00 24.42 34  A 1 
ATOM 257  N NE  . ARG A 1 34  ? 13.286  39.953  -8.197  1.00 21.13 34  A 1 
ATOM 258  C CZ  . ARG A 1 34  ? 13.426  39.614  -9.467  1.00 20.53 34  A 1 
ATOM 259  N NH1 . ARG A 1 34  ? 12.657  40.084  -10.405 1.00 19.60 34  A 1 
ATOM 260  N NH2 . ARG A 1 34  ? 14.360  38.773  -9.828  1.00 19.86 34  A 1 
ATOM 261  N N   . ARG A 1 35  ? 12.397  45.230  -3.893  1.00 23.21 35  A 1 
ATOM 262  C CA  . ARG A 1 35  ? 12.133  46.672  -4.010  1.00 28.50 35  A 1 
ATOM 263  C C   . ARG A 1 35  ? 12.060  47.032  -5.497  1.00 27.16 35  A 1 
ATOM 264  O O   . ARG A 1 35  ? 13.059  46.874  -6.193  1.00 26.51 35  A 1 
ATOM 265  C CB  . ARG A 1 35  ? 13.267  47.492  -3.352  1.00 27.42 35  A 1 
ATOM 266  C CG  . ARG A 1 35  ? 13.185  47.593  -1.817  1.00 24.67 35  A 1 
ATOM 267  C CD  . ARG A 1 35  ? 14.337  48.476  -1.297  1.00 23.57 35  A 1 
ATOM 268  N NE  . ARG A 1 35  ? 14.244  48.730  0.161   1.00 20.65 35  A 1 
ATOM 269  C CZ  . ARG A 1 35  ? 15.018  49.537  0.866   1.00 19.33 35  A 1 
ATOM 270  N NH1 . ARG A 1 35  ? 16.009  50.198  0.336   1.00 19.25 35  A 1 
ATOM 271  N NH2 . ARG A 1 35  ? 14.815  49.707  2.145   1.00 19.35 35  A 1 
ATOM 272  N N   . TYR A 1 36  ? 10.937  47.581  -5.944  1.00 22.19 36  A 1 
ATOM 273  C CA  . TYR A 1 36  ? 10.900  48.432  -7.135  1.00 28.25 36  A 1 
ATOM 274  C C   . TYR A 1 36  ? 10.342  49.795  -6.731  1.00 27.25 36  A 1 
ATOM 275  O O   . TYR A 1 36  ? 9.272   49.890  -6.127  1.00 25.62 36  A 1 
ATOM 276  C CB  . TYR A 1 36  ? 10.118  47.784  -8.290  1.00 26.33 36  A 1 
ATOM 277  C CG  . TYR A 1 36  ? 11.034  47.099  -9.298  1.00 24.20 36  A 1 
ATOM 278  C CD1 . TYR A 1 36  ? 11.569  47.845  -10.372 1.00 21.76 36  A 1 
ATOM 279  C CD2 . TYR A 1 36  ? 11.364  45.738  -9.158  1.00 21.32 36  A 1 
ATOM 280  C CE1 . TYR A 1 36  ? 12.434  47.228  -11.300 1.00 21.22 36  A 1 
ATOM 281  C CE2 . TYR A 1 36  ? 12.234  45.120  -10.083 1.00 22.00 36  A 1 
ATOM 282  C CZ  . TYR A 1 36  ? 12.766  45.867  -11.155 1.00 24.00 36  A 1 
ATOM 283  O OH  . TYR A 1 36  ? 13.601  45.275  -12.048 1.00 25.26 36  A 1 
ATOM 284  N N   . GLY A 1 37  ? 11.136  50.843  -6.993  1.00 21.81 37  A 1 
ATOM 285  C CA  . GLY A 1 37  ? 10.742  52.226  -6.770  1.00 31.60 37  A 1 
ATOM 286  C C   . GLY A 1 37  ? 9.895   52.747  -7.930  1.00 32.20 37  A 1 
ATOM 287  O O   . GLY A 1 37  ? 10.330  52.724  -9.071  1.00 29.61 37  A 1 
ATOM 288  N N   . GLY A 1 38  ? 8.718   53.230  -7.611  1.00 22.04 38  A 1 
ATOM 289  C CA  . GLY A 1 38  ? 7.864   54.011  -8.502  1.00 30.54 38  A 1 
ATOM 290  C C   . GLY A 1 38  ? 6.864   54.792  -7.649  1.00 31.31 38  A 1 
ATOM 291  O O   . GLY A 1 38  ? 6.013   54.197  -7.003  1.00 28.50 38  A 1 
ATOM 292  N N   . ARG A 1 39  ? 7.021   56.107  -7.580  1.00 23.21 39  A 1 
ATOM 293  C CA  . ARG A 1 39  ? 6.104   57.009  -6.862  1.00 30.81 39  A 1 
ATOM 294  C C   . ARG A 1 39  ? 4.803   57.135  -7.661  1.00 29.66 39  A 1 
ATOM 295  O O   . ARG A 1 39  ? 4.807   57.754  -8.723  1.00 30.00 39  A 1 
ATOM 296  C CB  . ARG A 1 39  ? 6.764   58.396  -6.689  1.00 31.71 39  A 1 
ATOM 297  C CG  . ARG A 1 39  ? 7.142   58.758  -5.248  1.00 28.94 39  A 1 
ATOM 298  C CD  . ARG A 1 39  ? 7.773   60.158  -5.217  1.00 28.05 39  A 1 
ATOM 299  N NE  . ARG A 1 39  ? 8.140   60.588  -3.849  1.00 24.97 39  A 1 
ATOM 300  C CZ  . ARG A 1 39  ? 8.708   61.739  -3.518  1.00 23.38 39  A 1 
ATOM 301  N NH1 . ARG A 1 39  ? 9.023   62.638  -4.409  1.00 23.33 39  A 1 
ATOM 302  N NH2 . ARG A 1 39  ? 8.976   62.012  -2.269  1.00 23.84 39  A 1 
ATOM 303  N N   . VAL A 1 40  ? 3.709   56.626  -7.122  1.00 22.88 40  A 1 
ATOM 304  C CA  . VAL A 1 40  ? 2.348   57.052  -7.485  1.00 30.24 40  A 1 
ATOM 305  C C   . VAL A 1 40  ? 1.635   57.404  -6.182  1.00 31.42 40  A 1 
ATOM 306  O O   . VAL A 1 40  ? 1.534   56.591  -5.266  1.00 30.15 40  A 1 
ATOM 307  C CB  . VAL A 1 40  ? 1.588   55.997  -8.306  1.00 28.31 40  A 1 
ATOM 308  C CG1 . VAL A 1 40  ? 0.186   56.494  -8.674  1.00 23.58 40  A 1 
ATOM 309  C CG2 . VAL A 1 40  ? 2.326   55.685  -9.623  1.00 25.86 40  A 1 
ATOM 310  N N   . THR A 1 41  ? 1.231   58.664  -6.074  1.00 28.27 41  A 1 
ATOM 311  C CA  . THR A 1 41  ? 0.468   59.187  -4.941  1.00 36.37 41  A 1 
ATOM 312  C C   . THR A 1 41  ? -0.990  58.749  -5.069  1.00 36.41 41  A 1 
ATOM 313  O O   . THR A 1 41  ? -1.711  59.268  -5.921  1.00 34.50 41  A 1 
ATOM 314  C CB  . THR A 1 41  ? 0.544   60.723  -4.929  1.00 33.83 41  A 1 
ATOM 315  O OG1 . THR A 1 41  ? 0.340   61.223  -6.232  1.00 29.91 41  A 1 
ATOM 316  C CG2 . THR A 1 41  ? 1.917   61.225  -4.471  1.00 30.42 41  A 1 
ATOM 317  N N   . SER A 1 42  ? -1.436  57.846  -4.212  1.00 30.14 42  A 1 
ATOM 318  C CA  . SER A 1 42  ? -2.859  57.626  -3.942  1.00 42.04 42  A 1 
ATOM 319  C C   . SER A 1 42  ? -3.060  57.497  -2.432  1.00 43.64 42  A 1 
ATOM 320  O O   . SER A 1 42  ? -2.250  56.889  -1.734  1.00 42.11 42  A 1 
ATOM 321  C CB  . SER A 1 42  ? -3.408  56.423  -4.724  1.00 39.94 42  A 1 
ATOM 322  O OG  . SER A 1 42  ? -2.674  55.250  -4.453  1.00 34.89 42  A 1 
ATOM 323  N N   . GLN A 1 43  ? -4.095  58.174  -1.923  1.00 32.17 43  A 1 
ATOM 324  C CA  . GLN A 1 43  ? -4.448  58.192  -0.500  1.00 44.27 43  A 1 
ATOM 325  C C   . GLN A 1 43  ? -4.672  56.764  0.035   1.00 45.53 43  A 1 
ATOM 326  O O   . GLN A 1 43  ? -5.231  55.936  -0.686  1.00 45.53 43  A 1 
ATOM 327  C CB  . GLN A 1 43  ? -5.736  59.012  -0.322  1.00 43.49 43  A 1 
ATOM 328  C CG  . GLN A 1 43  ? -5.527  60.531  -0.483  1.00 40.01 43  A 1 
ATOM 329  C CD  . GLN A 1 43  ? -6.845  61.306  -0.467  1.00 34.64 43  A 1 
ATOM 330  O OE1 . GLN A 1 43  ? -7.916  60.777  -0.679  1.00 31.36 43  A 1 
ATOM 331  N NE2 . GLN A 1 43  ? -6.815  62.600  -0.247  1.00 34.39 43  A 1 
ATOM 332  N N   . PRO A 1 44  ? -4.284  56.463  1.286   1.00 28.99 44  A 1 
ATOM 333  C CA  . PRO A 1 44  ? -4.518  55.147  1.858   1.00 41.64 44  A 1 
ATOM 334  C C   . PRO A 1 44  ? -6.013  54.972  2.154   1.00 44.98 44  A 1 
ATOM 335  O O   . PRO A 1 44  ? -6.566  55.608  3.047   1.00 45.63 44  A 1 
ATOM 336  C CB  . PRO A 1 44  ? -3.629  55.077  3.105   1.00 38.40 44  A 1 
ATOM 337  C CG  . PRO A 1 44  ? -3.506  56.534  3.549   1.00 38.31 44  A 1 
ATOM 338  C CD  . PRO A 1 44  ? -3.623  57.336  2.253   1.00 46.84 44  A 1 
ATOM 339  N N   . LEU A 1 45  ? -6.659  54.087  1.399   1.00 26.80 45  A 1 
ATOM 340  C CA  . LEU A 1 45  ? -7.902  53.462  1.848   1.00 43.92 45  A 1 
ATOM 341  C C   . LEU A 1 45  ? -7.590  52.679  3.131   1.00 46.55 45  A 1 
ATOM 342  O O   . LEU A 1 45  ? -6.653  51.882  3.157   1.00 45.65 45  A 1 
ATOM 343  C CB  . LEU A 1 45  ? -8.452  52.547  0.734   1.00 42.84 45  A 1 
ATOM 344  C CG  . LEU A 1 45  ? -9.311  53.306  -0.299  1.00 39.52 45  A 1 
ATOM 345  C CD1 . LEU A 1 45  ? -9.155  52.711  -1.695  1.00 36.04 45  A 1 
ATOM 346  C CD2 . LEU A 1 45  ? -10.796 53.239  0.080   1.00 40.35 45  A 1 
ATOM 347  N N   . ALA A 1 46  ? -8.355  52.929  4.194   1.00 33.62 46  A 1 
ATOM 348  C CA  . ALA A 1 46  ? -8.261  52.164  5.432   1.00 50.85 46  A 1 
ATOM 349  C C   . ALA A 1 46  ? -8.377  50.655  5.124   1.00 53.86 46  A 1 
ATOM 350  O O   . ALA A 1 46  ? -9.233  50.273  4.316   1.00 53.25 46  A 1 
ATOM 351  C CB  . ALA A 1 46  ? -9.366  52.629  6.388   1.00 48.00 46  A 1 
ATOM 352  N N   . PRO A 1 47  ? -7.531  49.800  5.727   1.00 40.96 47  A 1 
ATOM 353  C CA  . PRO A 1 47  ? -7.623  48.364  5.503   1.00 53.41 47  A 1 
ATOM 354  C C   . PRO A 1 47  ? -8.992  47.888  5.990   1.00 58.09 47  A 1 
ATOM 355  O O   . PRO A 1 47  ? -9.344  48.064  7.156   1.00 57.36 47  A 1 
ATOM 356  C CB  . PRO A 1 47  ? -6.447  47.741  6.269   1.00 49.57 47  A 1 
ATOM 357  C CG  . PRO A 1 47  ? -6.124  48.775  7.349   1.00 50.02 47  A 1 
ATOM 358  C CD  . PRO A 1 47  ? -6.521  50.110  6.726   1.00 58.56 47  A 1 
ATOM 359  N N   . ARG A 1 48  ? -9.779  47.311  5.082   1.00 47.84 48  A 1 
ATOM 360  C CA  . ARG A 1 48  ? -10.956 46.535  5.487   1.00 57.44 48  A 1 
ATOM 361  C C   . ARG A 1 48  ? -10.456 45.403  6.386   1.00 57.79 48  A 1 
ATOM 362  O O   . ARG A 1 48  ? -9.448  44.792  6.029   1.00 56.35 48  A 1 
ATOM 363  C CB  . ARG A 1 48  ? -11.699 45.970  4.263   1.00 55.20 48  A 1 
ATOM 364  C CG  . ARG A 1 48  ? -12.534 47.036  3.542   1.00 50.09 48  A 1 
ATOM 365  C CD  . ARG A 1 48  ? -13.263 46.418  2.343   1.00 45.41 48  A 1 
ATOM 366  N NE  . ARG A 1 48  ? -14.221 47.365  1.736   1.00 39.31 48  A 1 
ATOM 367  C CZ  . ARG A 1 48  ? -14.970 47.142  0.667   1.00 35.27 48  A 1 
ATOM 368  N NH1 . ARG A 1 48  ? -14.900 46.029  -0.008  1.00 32.81 48  A 1 
ATOM 369  N NH2 . ARG A 1 48  ? -15.817 48.043  0.255   1.00 33.42 48  A 1 
ATOM 370  N N   . PRO A 1 49  ? -11.107 45.112  7.521   1.00 47.76 49  A 1 
ATOM 371  C CA  . PRO A 1 49  ? -10.764 43.934  8.296   1.00 57.01 49  A 1 
ATOM 372  C C   . PRO A 1 49  ? -10.945 42.720  7.383   1.00 60.43 49  A 1 
ATOM 373  O O   . PRO A 1 49  ? -12.050 42.442  6.918   1.00 58.69 49  A 1 
ATOM 374  C CB  . PRO A 1 49  ? -11.701 43.938  9.508   1.00 52.97 49  A 1 
ATOM 375  C CG  . PRO A 1 49  ? -12.897 44.770  9.047   1.00 53.40 49  A 1 
ATOM 376  C CD  . PRO A 1 49  ? -12.306 45.752  8.043   1.00 62.60 49  A 1 
ATOM 377  N N   . SER A 1 50  ? -9.839  42.051  7.050   1.00 59.67 50  A 1 
ATOM 378  C CA  . SER A 1 50  ? -9.890  40.760  6.381   1.00 65.55 50  A 1 
ATOM 379  C C   . SER A 1 50  ? -10.512 39.787  7.373   1.00 66.95 50  A 1 
ATOM 380  O O   . SER A 1 50  ? -9.883  39.453  8.376   1.00 62.62 50  A 1 
ATOM 381  C CB  . SER A 1 50  ? -8.483  40.311  5.957   1.00 60.10 50  A 1 
ATOM 382  O OG  . SER A 1 50  ? -7.592  40.366  7.050   1.00 52.71 50  A 1 
ATOM 383  N N   . THR A 1 51  ? -11.751 39.374  7.115   1.00 55.68 51  A 1 
ATOM 384  C CA  . THR A 1 51  ? -12.309 38.188  7.765   1.00 62.46 51  A 1 
ATOM 385  C C   . THR A 1 51  ? -11.296 37.063  7.540   1.00 64.16 51  A 1 
ATOM 386  O O   . THR A 1 51  ? -10.903 36.864  6.385   1.00 61.52 51  A 1 
ATOM 387  C CB  . THR A 1 51  ? -13.668 37.798  7.152   1.00 57.21 51  A 1 
ATOM 388  O OG1 . THR A 1 51  ? -14.369 38.937  6.703   1.00 49.59 51  A 1 
ATOM 389  C CG2 . THR A 1 51  ? -14.564 37.109  8.173   1.00 50.35 51  A 1 
ATOM 390  N N   . PRO A 1 52  ? -10.783 36.383  8.582   1.00 59.96 52  A 1 
ATOM 391  C CA  . PRO A 1 52  ? -9.918  35.232  8.378   1.00 64.17 52  A 1 
ATOM 392  C C   . PRO A 1 52  ? -10.654 34.264  7.457   1.00 65.77 52  A 1 
ATOM 393  O O   . PRO A 1 52  ? -11.816 33.946  7.718   1.00 64.48 52  A 1 
ATOM 394  C CB  . PRO A 1 52  ? -9.667  34.626  9.768   1.00 60.79 52  A 1 
ATOM 395  C CG  . PRO A 1 52  ? -10.007 35.757  10.734  1.00 59.57 52  A 1 
ATOM 396  C CD  . PRO A 1 52  ? -11.076 36.560  9.993   1.00 65.48 52  A 1 
ATOM 397  N N   . ALA A 1 53  ? -10.028 33.874  6.346   1.00 70.53 53  A 1 
ATOM 398  C CA  . ALA A 1 53  ? -10.588 32.813  5.525   1.00 72.43 53  A 1 
ATOM 399  C C   . ALA A 1 53  ? -10.753 31.599  6.445   1.00 74.09 53  A 1 
ATOM 400  O O   . ALA A 1 53  ? -9.777  31.178  7.072   1.00 70.65 53  A 1 
ATOM 401  C CB  . ALA A 1 53  ? -9.661  32.536  4.335   1.00 66.53 53  A 1 
ATOM 402  N N   . VAL A 1 54  ? -11.978 31.102  6.578   1.00 73.60 54  A 1 
ATOM 403  C CA  . VAL A 1 54  ? -12.252 29.894  7.358   1.00 76.62 54  A 1 
ATOM 404  C C   . VAL A 1 54  ? -11.471 28.775  6.683   1.00 78.56 54  A 1 
ATOM 405  O O   . VAL A 1 54  ? -11.755 28.440  5.532   1.00 74.07 54  A 1 
ATOM 406  C CB  . VAL A 1 54  ? -13.761 29.593  7.427   1.00 70.68 54  A 1 
ATOM 407  C CG1 . VAL A 1 54  ? -14.045 28.319  8.223   1.00 62.33 54  A 1 
ATOM 408  C CG2 . VAL A 1 54  ? -14.517 30.751  8.112   1.00 66.74 54  A 1 
ATOM 409  N N   . GLN A 1 55  ? -10.425 28.278  7.348   1.00 79.54 55  A 1 
ATOM 410  C CA  . GLN A 1 55  ? -9.658  27.153  6.828   1.00 81.05 55  A 1 
ATOM 411  C C   . GLN A 1 55  ? -10.526 25.897  6.920   1.00 84.05 55  A 1 
ATOM 412  O O   . GLN A 1 55  ? -11.238 25.744  7.915   1.00 80.69 55  A 1 
ATOM 413  C CB  . GLN A 1 55  ? -8.327  26.994  7.578   1.00 75.50 55  A 1 
ATOM 414  C CG  . GLN A 1 55  ? -7.375  28.167  7.264   1.00 69.04 55  A 1 
ATOM 415  C CD  . GLN A 1 55  ? -5.968  27.984  7.830   1.00 63.05 55  A 1 
ATOM 416  O OE1 . GLN A 1 55  ? -5.655  27.094  8.591   1.00 57.68 55  A 1 
ATOM 417  N NE2 . GLN A 1 55  ? -5.036  28.840  7.473   1.00 54.70 55  A 1 
ATOM 418  N N   . PRO A 1 56  ? -10.503 25.023  5.894   1.00 80.86 56  A 1 
ATOM 419  C CA  . PRO A 1 56  ? -11.279 23.793  5.932   1.00 83.01 56  A 1 
ATOM 420  C C   . PRO A 1 56  ? -10.788 22.902  7.076   1.00 86.33 56  A 1 
ATOM 421  O O   . PRO A 1 56  ? -9.589  22.864  7.380   1.00 85.01 56  A 1 
ATOM 422  C CB  . PRO A 1 56  ? -11.097 23.146  4.557   1.00 78.92 56  A 1 
ATOM 423  C CG  . PRO A 1 56  ? -9.740  23.670  4.097   1.00 76.98 56  A 1 
ATOM 424  C CD  . PRO A 1 56  ? -9.688  25.070  4.691   1.00 81.56 56  A 1 
ATOM 425  N N   . THR A 1 57  ? -11.717 22.187  7.711   1.00 81.69 57  A 1 
ATOM 426  C CA  . THR A 1 57  ? -11.393 21.121  8.665   1.00 82.87 57  A 1 
ATOM 427  C C   . THR A 1 57  ? -10.837 19.905  7.923   1.00 85.21 57  A 1 
ATOM 428  O O   . THR A 1 57  ? -11.044 19.767  6.715   1.00 84.93 57  A 1 
ATOM 429  C CB  . THR A 1 57  ? -12.611 20.712  9.509   1.00 81.53 57  A 1 
ATOM 430  O OG1 . THR A 1 57  ? -13.618 20.154  8.698   1.00 79.11 57  A 1 
ATOM 431  C CG2 . THR A 1 57  ? -13.228 21.891  10.264  1.00 77.62 57  A 1 
ATOM 432  N N   . ALA A 1 58  ? -10.180 18.985  8.643   1.00 85.30 58  A 1 
ATOM 433  C CA  . ALA A 1 58  ? -9.688  17.733  8.071   1.00 85.09 58  A 1 
ATOM 434  C C   . ALA A 1 58  ? -10.812 16.934  7.384   1.00 87.74 58  A 1 
ATOM 435  O O   . ALA A 1 58  ? -10.663 16.508  6.242   1.00 87.16 58  A 1 
ATOM 436  C CB  . ALA A 1 58  ? -9.006  16.931  9.183   1.00 83.17 58  A 1 
ATOM 437  N N   . GLU A 1 59  ? -11.984 16.833  8.009   1.00 86.36 59  A 1 
ATOM 438  C CA  . GLU A 1 59  ? -13.157 16.164  7.417   1.00 85.80 59  A 1 
ATOM 439  C C   . GLU A 1 59  ? -13.675 16.833  6.134   1.00 86.54 59  A 1 
ATOM 440  O O   . GLU A 1 59  ? -14.324 16.184  5.311   1.00 84.67 59  A 1 
ATOM 441  C CB  . GLU A 1 59  ? -14.316 16.153  8.421   1.00 83.92 59  A 1 
ATOM 442  C CG  . GLU A 1 59  ? -14.078 15.245  9.625   1.00 80.42 59  A 1 
ATOM 443  C CD  . GLU A 1 59  ? -15.330 15.203  10.502  1.00 81.66 59  A 1 
ATOM 444  O OE1 . GLU A 1 59  ? -15.280 15.712  11.637  1.00 72.46 59  A 1 
ATOM 445  O OE2 . GLU A 1 59  ? -16.357 14.645  10.042  1.00 75.85 59  A 1 
ATOM 446  N N   . GLN A 1 60  ? -13.442 18.140  5.969   1.00 89.51 60  A 1 
ATOM 447  C CA  . GLN A 1 60  ? -13.853 18.884  4.781   1.00 87.29 60  A 1 
ATOM 448  C C   . GLN A 1 60  ? -12.859 18.732  3.630   1.00 87.98 60  A 1 
ATOM 449  O O   . GLN A 1 60  ? -13.279 18.785  2.483   1.00 87.38 60  A 1 
ATOM 450  C CB  . GLN A 1 60  ? -14.026 20.369  5.132   1.00 85.59 60  A 1 
ATOM 451  C CG  . GLN A 1 60  ? -15.288 20.627  5.962   1.00 82.92 60  A 1 
ATOM 452  C CD  . GLN A 1 60  ? -15.364 22.060  6.491   1.00 78.70 60  A 1 
ATOM 453  O OE1 . GLN A 1 60  ? -14.385 22.764  6.688   1.00 73.39 60  A 1 
ATOM 454  N NE2 . GLN A 1 60  ? -16.549 22.554  6.760   1.00 70.34 60  A 1 
ATOM 455  N N   . GLU A 1 61  ? -11.558 18.559  3.912   1.00 89.75 61  A 1 
ATOM 456  C CA  . GLU A 1 61  ? -10.530 18.453  2.868   1.00 90.38 61  A 1 
ATOM 457  C C   . GLU A 1 61  ? -10.130 17.017  2.506   1.00 92.44 61  A 1 
ATOM 458  O O   . GLU A 1 61  ? -9.608  16.813  1.417   1.00 91.40 61  A 1 
ATOM 459  C CB  . GLU A 1 61  ? -9.319  19.350  3.187   1.00 86.41 61  A 1 
ATOM 460  C CG  . GLU A 1 61  ? -8.428  18.878  4.359   1.00 79.96 61  A 1 
ATOM 461  C CD  . GLU A 1 61  ? -7.225  19.820  4.596   1.00 82.72 61  A 1 
ATOM 462  O OE1 . GLU A 1 61  ? -6.427  19.615  5.530   1.00 74.61 61  A 1 
ATOM 463  O OE2 . GLU A 1 61  ? -7.028  20.824  3.862   1.00 78.15 61  A 1 
ATOM 464  N N   . VAL A 1 62  ? -10.419 16.021  3.350   1.00 91.08 62  A 1 
ATOM 465  C CA  . VAL A 1 62  ? -10.020 14.618  3.116   1.00 92.15 62  A 1 
ATOM 466  C C   . VAL A 1 62  ? -10.517 14.072  1.778   1.00 92.68 62  A 1 
ATOM 467  O O   . VAL A 1 62  ? -9.763  13.423  1.061   1.00 92.63 62  A 1 
ATOM 468  C CB  . VAL A 1 62  ? -10.460 13.715  4.289   1.00 92.37 62  A 1 
ATOM 469  C CG1 . VAL A 1 62  ? -11.980 13.612  4.473   1.00 90.15 62  A 1 
ATOM 470  C CG2 . VAL A 1 62  ? -9.885  12.304  4.150   1.00 89.14 62  A 1 
ATOM 471  N N   . VAL A 1 63  ? -11.753 14.386  1.401   1.00 92.93 63  A 1 
ATOM 472  C CA  . VAL A 1 63  ? -12.358 13.909  0.147   1.00 92.37 63  A 1 
ATOM 473  C C   . VAL A 1 63  ? -11.665 14.525  -1.067  1.00 92.98 63  A 1 
ATOM 474  O O   . VAL A 1 63  ? -11.380 13.815  -2.027  1.00 92.78 63  A 1 
ATOM 475  C CB  . VAL A 1 63  ? -13.866 14.218  0.116   1.00 91.23 63  A 1 
ATOM 476  C CG1 . VAL A 1 63  ? -14.541 13.681  -1.156  1.00 87.87 63  A 1 
ATOM 477  C CG2 . VAL A 1 63  ? -14.575 13.605  1.326   1.00 87.80 63  A 1 
ATOM 478  N N   . ASP A 1 64  ? -11.365 15.826  -1.019  1.00 92.56 64  A 1 
ATOM 479  C CA  . ASP A 1 64  ? -10.680 16.512  -2.118  1.00 92.26 64  A 1 
ATOM 480  C C   . ASP A 1 64  ? -9.225  16.042  -2.248  1.00 93.23 64  A 1 
ATOM 481  O O   . ASP A 1 64  ? -8.770  15.788  -3.359  1.00 92.91 64  A 1 
ATOM 482  C CB  . ASP A 1 64  ? -10.765 18.033  -1.932  1.00 91.16 64  A 1 
ATOM 483  C CG  . ASP A 1 64  ? -12.175 18.606  -2.146  1.00 88.07 64  A 1 
ATOM 484  O OD1 . ASP A 1 64  ? -12.971 17.994  -2.904  1.00 82.87 64  A 1 
ATOM 485  O OD2 . ASP A 1 64  ? -12.443 19.694  -1.587  1.00 82.17 64  A 1 
ATOM 486  N N   . ILE A 1 65  ? -8.523  15.834  -1.129  1.00 92.19 65  A 1 
ATOM 487  C CA  . ILE A 1 65  ? -7.162  15.276  -1.134  1.00 93.03 65  A 1 
ATOM 488  C C   . ILE A 1 65  ? -7.164  13.861  -1.722  1.00 93.36 65  A 1 
ATOM 489  O O   . ILE A 1 65  ? -6.358  13.570  -2.603  1.00 92.95 65  A 1 
ATOM 490  C CB  . ILE A 1 65  ? -6.545  15.308  0.285   1.00 93.73 65  A 1 
ATOM 491  C CG1 . ILE A 1 65  ? -6.327  16.768  0.742   1.00 93.15 65  A 1 
ATOM 492  C CG2 . ILE A 1 65  ? -5.205  14.542  0.322   1.00 93.27 65  A 1 
ATOM 493  C CD1 . ILE A 1 65  ? -5.917  16.913  2.214   1.00 90.92 65  A 1 
ATOM 494  N N   . CYS A 1 66  ? -8.086  13.001  -1.289  1.00 92.31 66  A 1 
ATOM 495  C CA  . CYS A 1 66  ? -8.218  11.644  -1.824  1.00 92.30 66  A 1 
ATOM 496  C C   . CYS A 1 66  ? -8.495  11.676  -3.333  1.00 92.65 66  A 1 
ATOM 497  O O   . CYS A 1 66  ? -7.787  11.038  -4.108  1.00 92.65 66  A 1 
ATOM 498  C CB  . CYS A 1 66  ? -9.313  10.905  -1.042  1.00 92.61 66  A 1 
ATOM 499  S SG  . CYS A 1 66  ? -9.354  9.163   -1.530  1.00 91.35 66  A 1 
ATOM 500  N N   . ARG A 1 67  ? -9.442  12.502  -3.768  1.00 93.12 67  A 1 
ATOM 501  C CA  . ARG A 1 67  ? -9.776  12.692  -5.187  1.00 92.91 67  A 1 
ATOM 502  C C   . ARG A 1 67  ? -8.571  13.130  -6.021  1.00 92.74 67  A 1 
ATOM 503  O O   . ARG A 1 67  ? -8.370  12.613  -7.116  1.00 92.06 67  A 1 
ATOM 504  C CB  . ARG A 1 67  ? -10.920 13.710  -5.282  1.00 92.06 67  A 1 
ATOM 505  C CG  . ARG A 1 67  ? -11.417 13.903  -6.719  1.00 89.35 67  A 1 
ATOM 506  C CD  . ARG A 1 67  ? -12.450 15.023  -6.807  1.00 87.58 67  A 1 
ATOM 507  N NE  . ARG A 1 67  ? -13.707 14.707  -6.091  1.00 81.57 67  A 1 
ATOM 508  C CZ  . ARG A 1 67  ? -14.321 15.453  -5.188  1.00 78.44 67  A 1 
ATOM 509  N NH1 . ARG A 1 67  ? -13.873 16.616  -4.814  1.00 69.84 67  A 1 
ATOM 510  N NH2 . ARG A 1 67  ? -15.424 15.044  -4.639  1.00 69.47 67  A 1 
ATOM 511  N N   . ASP A 1 68  ? -7.794  14.085  -5.522  1.00 91.92 68  A 1 
ATOM 512  C CA  . ASP A 1 68  ? -6.617  14.594  -6.233  1.00 91.61 68  A 1 
ATOM 513  C C   . ASP A 1 68  ? -5.509  13.534  -6.345  1.00 92.43 68  A 1 
ATOM 514  O O   . ASP A 1 68  ? -4.866  13.439  -7.392  1.00 91.86 68  A 1 
ATOM 515  C CB  . ASP A 1 68  ? -6.110  15.876  -5.560  1.00 91.66 68  A 1 
ATOM 516  C CG  . ASP A 1 68  ? -6.958  17.125  -5.854  1.00 90.26 68  A 1 
ATOM 517  O OD1 . ASP A 1 68  ? -7.811  17.087  -6.781  1.00 85.80 68  A 1 
ATOM 518  O OD2 . ASP A 1 68  ? -6.670  18.171  -5.227  1.00 85.62 68  A 1 
ATOM 519  N N   . LEU A 1 69  ? -5.329  12.693  -5.319  1.00 91.90 69  A 1 
ATOM 520  C CA  . LEU A 1 69  ? -4.412  11.549  -5.357  1.00 91.50 69  A 1 
ATOM 521  C C   . LEU A 1 69  ? -4.878  10.472  -6.347  1.00 91.94 69  A 1 
ATOM 522  O O   . LEU A 1 69  ? -4.071  9.998   -7.147  1.00 91.49 69  A 1 
ATOM 523  C CB  . LEU A 1 69  ? -4.254  10.960  -3.941  1.00 91.88 69  A 1 
ATOM 524  C CG  . LEU A 1 69  ? -3.409  11.811  -2.977  1.00 90.49 69  A 1 
ATOM 525  C CD1 . LEU A 1 69  ? -3.555  11.267  -1.556  1.00 88.10 69  A 1 
ATOM 526  C CD2 . LEU A 1 69  ? -1.921  11.774  -3.344  1.00 88.44 69  A 1 
ATOM 527  N N   . LEU A 1 70  ? -6.172  10.123  -6.350  1.00 90.93 70  A 1 
ATOM 528  C CA  . LEU A 1 70  ? -6.758  9.137   -7.271  1.00 90.62 70  A 1 
ATOM 529  C C   . LEU A 1 70  ? -6.596  9.541   -8.743  1.00 90.64 70  A 1 
ATOM 530  O O   . LEU A 1 70  ? -6.376  8.692   -9.596  1.00 89.71 70  A 1 
ATOM 531  C CB  . LEU A 1 70  ? -8.253  8.944   -6.952  1.00 90.35 70  A 1 
ATOM 532  C CG  . LEU A 1 70  ? -8.552  8.255   -5.611  1.00 89.01 70  A 1 
ATOM 533  C CD1 . LEU A 1 70  ? -10.059 8.245   -5.372  1.00 85.15 70  A 1 
ATOM 534  C CD2 . LEU A 1 70  ? -8.045  6.825   -5.561  1.00 86.28 70  A 1 
ATOM 535  N N   . ARG A 1 71  ? -6.629  10.844  -9.036  1.00 91.04 71  A 1 
ATOM 536  C CA  . ARG A 1 71  ? -6.439  11.391  -10.393 1.00 90.86 71  A 1 
ATOM 537  C C   . ARG A 1 71  ? -4.999  11.325  -10.907 1.00 90.83 71  A 1 
ATOM 538  O O   . ARG A 1 71  ? -4.735  11.715  -12.050 1.00 90.08 71  A 1 
ATOM 539  C CB  . ARG A 1 71  ? -6.937  12.829  -10.407 1.00 90.86 71  A 1 
ATOM 540  C CG  . ARG A 1 71  ? -8.464  12.868  -10.396 1.00 90.19 71  A 1 
ATOM 541  C CD  . ARG A 1 71  ? -8.919  14.305  -10.214 1.00 87.69 71  A 1 
ATOM 542  N NE  . ARG A 1 71  ? -10.367 14.404  -10.382 1.00 83.78 71  A 1 
ATOM 543  C CZ  . ARG A 1 71  ? -11.118 15.430  -10.061 1.00 79.56 71  A 1 
ATOM 544  N NH1 . ARG A 1 71  ? -10.619 16.512  -9.523  1.00 74.97 71  A 1 
ATOM 545  N NH2 . ARG A 1 71  ? -12.400 15.373  -10.290 1.00 73.02 71  A 1 
ATOM 546  N N   . ILE A 1 72  ? -4.064  10.896  -10.081 1.00 90.83 72  A 1 
ATOM 547  C CA  . ILE A 1 72  ? -2.675  10.695  -10.476 1.00 90.96 72  A 1 
ATOM 548  C C   . ILE A 1 72  ? -2.466  9.197   -10.680 1.00 90.89 72  A 1 
ATOM 549  O O   . ILE A 1 72  ? -2.428  8.438   -9.715  1.00 90.20 72  A 1 
ATOM 550  C CB  . ILE A 1 72  ? -1.700  11.309  -9.451  1.00 91.95 72  A 1 
ATOM 551  C CG1 . ILE A 1 72  ? -1.977  12.819  -9.243  1.00 91.00 72  A 1 
ATOM 552  C CG2 . ILE A 1 72  ? -0.259  11.113  -9.951  1.00 90.31 72  A 1 
ATOM 553  C CD1 . ILE A 1 72  ? -1.280  13.404  -8.011  1.00 87.82 72  A 1 
ATOM 554  N N   . ASP A 1 73  ? -2.308  8.794   -11.943 1.00 87.99 73  A 1 
ATOM 555  C CA  . ASP A 1 73  ? -1.840  7.452   -12.276 1.00 88.19 73  A 1 
ATOM 556  C C   . ASP A 1 73  ? -0.423  7.256   -11.729 1.00 88.05 73  A 1 
ATOM 557  O O   . ASP A 1 73  ? 0.491   8.020   -12.053 1.00 87.05 73  A 1 
ATOM 558  C CB  . ASP A 1 73  ? -1.922  7.234   -13.795 1.00 87.27 73  A 1 
ATOM 559  C CG  . ASP A 1 73  ? -1.503  5.827   -14.234 1.00 86.81 73  A 1 
ATOM 560  O OD1 . ASP A 1 73  ? -1.242  4.975   -13.357 1.00 83.13 73  A 1 
ATOM 561  O OD2 . ASP A 1 73  ? -1.418  5.622   -15.463 1.00 82.55 73  A 1 
ATOM 562  N N   . THR A 1 74  ? -0.282  6.264   -10.860 1.00 84.81 74  A 1 
ATOM 563  C CA  . THR A 1 74  ? 0.959   5.807   -10.228 1.00 83.88 74  A 1 
ATOM 564  C C   . THR A 1 74  ? 1.087   4.292   -10.363 1.00 84.43 74  A 1 
ATOM 565  O O   . THR A 1 74  ? 1.657   3.639   -9.494  1.00 83.01 74  A 1 
ATOM 566  C CB  . THR A 1 74  ? 1.039   6.243   -8.752  1.00 84.24 74  A 1 
ATOM 567  O OG1 . THR A 1 74  ? -0.136  5.877   -8.056  1.00 83.08 74  A 1 
ATOM 568  C CG2 . THR A 1 74  ? 1.184   7.752   -8.606  1.00 80.46 74  A 1 
ATOM 569  N N   . SER A 1 75  ? 0.530   3.717   -11.439 1.00 83.95 75  A 1 
ATOM 570  C CA  . SER A 1 75  ? 0.535   2.276   -11.692 1.00 82.33 75  A 1 
ATOM 571  C C   . SER A 1 75  ? 1.944   1.688   -11.633 1.00 81.99 75  A 1 
ATOM 572  O O   . SER A 1 75  ? 2.840   2.102   -12.381 1.00 80.95 75  A 1 
ATOM 573  C CB  . SER A 1 75  ? -0.073  1.968   -13.058 1.00 81.65 75  A 1 
ATOM 574  O OG  . SER A 1 75  ? -1.434  2.341   -13.110 1.00 77.57 75  A 1 
ATOM 575  N N   . ASN A 1 76  ? 2.117   0.689   -10.778 1.00 86.03 76  A 1 
ATOM 576  C CA  . ASN A 1 76  ? 3.353   -0.051  -10.585 1.00 85.01 76  A 1 
ATOM 577  C C   . ASN A 1 76  ? 3.204   -1.468  -11.152 1.00 83.00 76  A 1 
ATOM 578  O O   . ASN A 1 76  ? 2.416   -2.274  -10.672 1.00 81.03 76  A 1 
ATOM 579  C CB  . ASN A 1 76  ? 3.703   -0.037  -9.093  1.00 84.13 76  A 1 
ATOM 580  C CG  . ASN A 1 76  ? 5.060   -0.637  -8.789  1.00 82.28 76  A 1 
ATOM 581  O OD1 . ASN A 1 76  ? 5.759   -1.157  -9.659  1.00 80.48 76  A 1 
ATOM 582  N ND2 . ASN A 1 76  ? 5.483   -0.557  -7.555  1.00 78.98 76  A 1 
ATOM 583  N N   . TYR A 1 77  ? 3.972   -1.783  -12.193 1.00 84.72 77  A 1 
ATOM 584  C CA  . TYR A 1 77  ? 3.933   -3.086  -12.864 1.00 82.35 77  A 1 
ATOM 585  C C   . TYR A 1 77  ? 4.950   -4.087  -12.288 1.00 80.98 77  A 1 
ATOM 586  O O   . TYR A 1 77  ? 5.040   -5.213  -12.773 1.00 74.70 77  A 1 
ATOM 587  C CB  . TYR A 1 77  ? 4.119   -2.888  -14.374 1.00 80.93 77  A 1 
ATOM 588  C CG  . TYR A 1 77  ? 2.996   -2.126  -15.057 1.00 83.44 77  A 1 
ATOM 589  C CD1 . TYR A 1 77  ? 1.953   -2.829  -15.689 1.00 79.19 77  A 1 
ATOM 590  C CD2 . TYR A 1 77  ? 2.984   -0.719  -15.057 1.00 79.31 77  A 1 
ATOM 591  C CE1 . TYR A 1 77  ? 0.904   -2.133  -16.315 1.00 77.30 77  A 1 
ATOM 592  C CE2 . TYR A 1 77  ? 1.932   -0.014  -15.673 1.00 77.58 77  A 1 
ATOM 593  C CZ  . TYR A 1 77  ? 0.891   -0.723  -16.304 1.00 82.87 77  A 1 
ATOM 594  O OH  . TYR A 1 77  ? -0.133  -0.046  -16.893 1.00 80.38 77  A 1 
ATOM 595  N N   . GLY A 1 78  ? 5.758   -3.688  -11.300 1.00 81.14 78  A 1 
ATOM 596  C CA  . GLY A 1 78  ? 6.788   -4.534  -10.681 1.00 77.33 78  A 1 
ATOM 597  C C   . GLY A 1 78  ? 7.981   -4.883  -11.579 1.00 78.37 78  A 1 
ATOM 598  O O   . GLY A 1 78  ? 8.829   -5.690  -11.204 1.00 75.69 78  A 1 
ATOM 599  N N   . ASN A 1 79  ? 8.061   -4.305  -12.782 1.00 83.36 79  A 1 
ATOM 600  C CA  . ASN A 1 79  ? 9.112   -4.562  -13.778 1.00 81.10 79  A 1 
ATOM 601  C C   . ASN A 1 79  ? 9.930   -3.307  -14.139 1.00 81.55 79  A 1 
ATOM 602  O O   . ASN A 1 79  ? 10.706  -3.334  -15.095 1.00 77.11 79  A 1 
ATOM 603  C CB  . ASN A 1 79  ? 8.472   -5.238  -15.010 1.00 78.17 79  A 1 
ATOM 604  C CG  . ASN A 1 79  ? 7.573   -4.306  -15.806 1.00 80.69 79  A 1 
ATOM 605  O OD1 . ASN A 1 79  ? 7.304   -3.184  -15.418 1.00 78.28 79  A 1 
ATOM 606  N ND2 . ASN A 1 79  ? 7.100   -4.730  -16.957 1.00 77.61 79  A 1 
ATOM 607  N N   . GLY A 1 80  ? 9.754   -2.215  -13.388 1.00 81.91 80  A 1 
ATOM 608  C CA  . GLY A 1 80  ? 10.387  -0.912  -13.647 1.00 80.83 80  A 1 
ATOM 609  C C   . GLY A 1 80  ? 9.647   -0.036  -14.662 1.00 83.09 80  A 1 
ATOM 610  O O   . GLY A 1 80  ? 10.039  1.112   -14.872 1.00 79.16 80  A 1 
ATOM 611  N N   . GLU A 1 81  ? 8.573   -0.528  -15.275 1.00 84.89 81  A 1 
ATOM 612  C CA  . GLU A 1 81  ? 7.677   0.266   -16.116 1.00 83.23 81  A 1 
ATOM 613  C C   . GLU A 1 81  ? 6.638   1.019   -15.267 1.00 82.10 81  A 1 
ATOM 614  O O   . GLU A 1 81  ? 6.502   0.796   -14.062 1.00 74.89 81  A 1 
ATOM 615  C CB  . GLU A 1 81  ? 7.001   -0.619  -17.181 1.00 80.24 81  A 1 
ATOM 616  C CG  . GLU A 1 81  ? 8.009   -1.296  -18.128 1.00 76.16 81  A 1 
ATOM 617  C CD  . GLU A 1 81  ? 7.346   -2.197  -19.187 1.00 71.35 81  A 1 
ATOM 618  O OE1 . GLU A 1 81  ? 8.007   -2.451  -20.220 1.00 64.34 81  A 1 
ATOM 619  O OE2 . GLU A 1 81  ? 6.219   -2.689  -18.942 1.00 67.28 81  A 1 
ATOM 620  N N   . GLY A 1 82  ? 5.887   1.927   -15.907 1.00 83.44 82  A 1 
ATOM 621  C CA  . GLY A 1 82  ? 4.853   2.739   -15.276 1.00 83.69 82  A 1 
ATOM 622  C C   . GLY A 1 82  ? 5.251   4.206   -15.094 1.00 86.84 82  A 1 
ATOM 623  O O   . GLY A 1 82  ? 6.393   4.591   -15.359 1.00 84.33 82  A 1 
ATOM 624  N N   . PRO A 1 83  ? 4.300   5.056   -14.673 1.00 86.69 83  A 1 
ATOM 625  C CA  . PRO A 1 83  ? 4.511   6.499   -14.539 1.00 85.64 83  A 1 
ATOM 626  C C   . PRO A 1 83  ? 5.365   6.895   -13.327 1.00 86.94 83  A 1 
ATOM 627  O O   . PRO A 1 83  ? 5.901   8.009   -13.305 1.00 82.14 83  A 1 
ATOM 628  C CB  . PRO A 1 83  ? 3.094   7.082   -14.458 1.00 84.02 83  A 1 
ATOM 629  C CG  . PRO A 1 83  ? 2.276   5.952   -13.837 1.00 87.46 83  A 1 
ATOM 630  C CD  . PRO A 1 83  ? 2.906   4.701   -14.425 1.00 91.10 83  A 1 
ATOM 631  N N   . GLY A 1 84  ? 5.510   6.009   -12.340 1.00 83.32 84  A 1 
ATOM 632  C CA  . GLY A 1 84  ? 6.172   6.276   -11.065 1.00 84.57 84  A 1 
ATOM 633  C C   . GLY A 1 84  ? 5.365   7.188   -10.133 1.00 87.84 84  A 1 
ATOM 634  O O   . GLY A 1 84  ? 4.319   7.733   -10.490 1.00 85.53 84  A 1 
ATOM 635  N N   . GLU A 1 85  ? 5.883   7.389   -8.920  1.00 87.77 85  A 1 
ATOM 636  C CA  . GLU A 1 85  ? 5.177   8.051   -7.818  1.00 87.81 85  A 1 
ATOM 637  C C   . GLU A 1 85  ? 5.479   9.553   -7.707  1.00 89.06 85  A 1 
ATOM 638  O O   . GLU A 1 85  ? 4.797   10.272  -6.977  1.00 87.57 85  A 1 
ATOM 639  C CB  . GLU A 1 85  ? 5.507   7.353   -6.491  1.00 85.72 85  A 1 
ATOM 640  C CG  . GLU A 1 85  ? 5.163   5.847   -6.445  1.00 82.27 85  A 1 
ATOM 641  C CD  . GLU A 1 85  ? 6.148   4.968   -7.228  1.00 84.20 85  A 1 
ATOM 642  O OE1 . GLU A 1 85  ? 5.786   3.852   -7.638  1.00 74.14 85  A 1 
ATOM 643  O OE2 . GLU A 1 85  ? 7.289   5.415   -7.496  1.00 78.98 85  A 1 
ATOM 644  N N   . ARG A 1 86  ? 6.466   10.075  -8.456  1.00 92.60 86  A 1 
ATOM 645  C CA  . ARG A 1 86  ? 6.957   11.460  -8.319  1.00 92.47 86  A 1 
ATOM 646  C C   . ARG A 1 86  ? 5.838   12.504  -8.283  1.00 93.15 86  A 1 
ATOM 647  O O   . ARG A 1 86  ? 5.877   13.409  -7.447  1.00 93.35 86  A 1 
ATOM 648  C CB  . ARG A 1 86  ? 7.966   11.763  -9.437  1.00 91.31 86  A 1 
ATOM 649  C CG  . ARG A 1 86  ? 8.420   13.234  -9.431  1.00 87.36 86  A 1 
ATOM 650  C CD  . ARG A 1 86  ? 9.465   13.500  -10.512 1.00 80.80 86  A 1 
ATOM 651  N NE  . ARG A 1 86  ? 10.817  13.079  -10.121 1.00 74.94 86  A 1 
ATOM 652  C CZ  . ARG A 1 86  ? 11.679  13.788  -9.407  1.00 68.33 86  A 1 
ATOM 653  N NH1 . ARG A 1 86  ? 11.379  14.942  -8.892  1.00 61.40 86  A 1 
ATOM 654  N NH2 . ARG A 1 86  ? 12.877  13.353  -9.191  1.00 61.53 86  A 1 
ATOM 655  N N   . ARG A 1 87  ? 4.851   12.414  -9.169  1.00 92.89 87  A 1 
ATOM 656  C CA  . ARG A 1 87  ? 3.773   13.410  -9.244  1.00 93.25 87  A 1 
ATOM 657  C C   . ARG A 1 87  ? 2.878   13.384  -8.002  1.00 94.28 87  A 1 
ATOM 658  O O   . ARG A 1 87  ? 2.487   14.451  -7.523  1.00 94.26 87  A 1 
ATOM 659  C CB  . ARG A 1 87  ? 2.982   13.196  -10.539 1.00 92.97 87  A 1 
ATOM 660  C CG  . ARG A 1 87  ? 1.927   14.285  -10.746 1.00 83.54 87  A 1 
ATOM 661  C CD  . ARG A 1 87  ? 1.180   14.052  -12.054 1.00 79.10 87  A 1 
ATOM 662  N NE  . ARG A 1 87  ? 0.038   14.974  -12.188 1.00 70.70 87  A 1 
ATOM 663  C CZ  . ARG A 1 87  ? -0.919  14.888  -13.091 1.00 62.45 87  A 1 
ATOM 664  N NH1 . ARG A 1 87  ? -0.897  13.984  -14.031 1.00 57.09 87  A 1 
ATOM 665  N NH2 . ARG A 1 87  ? -1.929  15.710  -13.055 1.00 54.84 87  A 1 
ATOM 666  N N   . ALA A 1 88  ? 2.567   12.199  -7.473  1.00 93.13 88  A 1 
ATOM 667  C CA  . ALA A 1 88  ? 1.815   12.051  -6.227  1.00 93.21 88  A 1 
ATOM 668  C C   . ALA A 1 88  ? 2.652   12.525  -5.026  1.00 93.48 88  A 1 
ATOM 669  O O   . ALA A 1 88  ? 2.171   13.313  -4.214  1.00 93.66 88  A 1 
ATOM 670  C CB  . ALA A 1 88  ? 1.374   10.592  -6.088  1.00 93.73 88  A 1 
ATOM 671  N N   . ALA A 1 89  ? 3.936   12.162  -4.970  1.00 93.27 89  A 1 
ATOM 672  C CA  . ALA A 1 89  ? 4.866   12.624  -3.944  1.00 92.58 89  A 1 
ATOM 673  C C   . ALA A 1 89  ? 5.014   14.160  -3.919  1.00 92.68 89  A 1 
ATOM 674  O O   . ALA A 1 89  ? 5.042   14.775  -2.852  1.00 92.84 89  A 1 
ATOM 675  C CB  . ALA A 1 89  ? 6.210   11.934  -4.195  1.00 92.79 89  A 1 
ATOM 676  N N   . GLU A 1 90  ? 5.060   14.818  -5.086  1.00 93.48 90  A 1 
ATOM 677  C CA  . GLU A 1 90  ? 5.095   16.285  -5.189  1.00 92.71 90  A 1 
ATOM 678  C C   . GLU A 1 90  ? 3.795   16.939  -4.691  1.00 92.91 90  A 1 
ATOM 679  O O   . GLU A 1 90  ? 3.858   17.993  -4.046  1.00 92.68 90  A 1 
ATOM 680  C CB  . GLU A 1 90  ? 5.390   16.706  -6.639  1.00 92.46 90  A 1 
ATOM 681  C CG  . GLU A 1 90  ? 6.872   16.508  -7.023  1.00 90.30 90  A 1 
ATOM 682  C CD  . GLU A 1 90  ? 7.185   16.823  -8.501  1.00 88.65 90  A 1 
ATOM 683  O OE1 . GLU A 1 90  ? 8.396   16.818  -8.849  1.00 81.03 90  A 1 
ATOM 684  O OE2 . GLU A 1 90  ? 6.252   17.103  -9.292  1.00 82.03 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? 2.636   16.323  -4.940  1.00 92.93 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? 1.357   16.779  -4.383  1.00 93.23 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? 1.360   16.669  -2.851  1.00 93.58 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? 1.084   17.661  -2.169  1.00 93.25 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? 0.193   15.987  -5.019  1.00 93.70 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? -1.191  16.279  -4.399  1.00 92.51 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? -1.615  17.737  -4.592  1.00 88.57 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? -2.253  15.392  -5.038  1.00 89.17 91  A 1 
ATOM 693  N N   . VAL A 1 92  ? 1.732   15.508  -2.308  1.00 94.27 92  A 1 
ATOM 694  C CA  . VAL A 1 92  ? 1.857   15.256  -0.862  1.00 94.11 92  A 1 
ATOM 695  C C   . VAL A 1 92  ? 2.794   16.275  -0.210  1.00 94.24 92  A 1 
ATOM 696  O O   . VAL A 1 92  ? 2.423   16.953  0.752   1.00 94.20 92  A 1 
ATOM 697  C CB  . VAL A 1 92  ? 2.351   13.812  -0.622  1.00 94.03 92  A 1 
ATOM 698  C CG1 . VAL A 1 92  ? 2.755   13.571  0.834   1.00 92.22 92  A 1 
ATOM 699  C CG2 . VAL A 1 92  ? 1.263   12.795  -0.988  1.00 92.38 92  A 1 
ATOM 700  N N   . ALA A 1 93  ? 3.989   16.465  -0.774  1.00 94.79 93  A 1 
ATOM 701  C CA  . ALA A 1 93  ? 4.953   17.442  -0.279  1.00 93.91 93  A 1 
ATOM 702  C C   . ALA A 1 93  ? 4.411   18.878  -0.331  1.00 93.68 93  A 1 
ATOM 703  O O   . ALA A 1 93  ? 4.641   19.670  0.588   1.00 93.48 93  A 1 
ATOM 704  C CB  . ALA A 1 93  ? 6.226   17.312  -1.110  1.00 93.67 93  A 1 
ATOM 705  N N   . GLY A 1 94  ? 3.683   19.231  -1.391  1.00 94.23 94  A 1 
ATOM 706  C CA  . GLY A 1 94  ? 3.010   20.522  -1.528  1.00 93.65 94  A 1 
ATOM 707  C C   . GLY A 1 94  ? 2.009   20.774  -0.399  1.00 94.01 94  A 1 
ATOM 708  O O   . GLY A 1 94  ? 2.073   21.820  0.253   1.00 93.57 94  A 1 
ATOM 709  N N   . LEU A 1 95  ? 1.157   19.792  -0.120  1.00 92.32 95  A 1 
ATOM 710  C CA  . LEU A 1 95  ? 0.147   19.848  0.939   1.00 92.33 95  A 1 
ATOM 711  C C   . LEU A 1 95  ? 0.774   19.997  2.335   1.00 93.21 95  A 1 
ATOM 712  O O   . LEU A 1 95  ? 0.299   20.802  3.141   1.00 93.24 95  A 1 
ATOM 713  C CB  . LEU A 1 95  ? -0.720  18.576  0.862   1.00 92.98 95  A 1 
ATOM 714  C CG  . LEU A 1 95  ? -1.675  18.513  -0.350  1.00 91.88 95  A 1 
ATOM 715  C CD1 . LEU A 1 95  ? -2.297  17.120  -0.438  1.00 89.17 95  A 1 
ATOM 716  C CD2 . LEU A 1 95  ? -2.810  19.531  -0.241  1.00 89.65 95  A 1 
ATOM 717  N N   . LEU A 1 96  ? 1.867   19.284  2.618   1.00 93.80 96  A 1 
ATOM 718  C CA  . LEU A 1 96  ? 2.572   19.350  3.904   1.00 93.80 96  A 1 
ATOM 719  C C   . LEU A 1 96  ? 3.362   20.660  4.073   1.00 93.83 96  A 1 
ATOM 720  O O   . LEU A 1 96  ? 3.306   21.309  5.124   1.00 93.41 96  A 1 
ATOM 721  C CB  . LEU A 1 96  ? 3.493   18.124  4.016   1.00 94.37 96  A 1 
ATOM 722  C CG  . LEU A 1 96  ? 2.757   16.773  4.122   1.00 94.05 96  A 1 
ATOM 723  C CD1 . LEU A 1 96  ? 3.768   15.635  3.982   1.00 92.41 96  A 1 
ATOM 724  C CD2 . LEU A 1 96  ? 2.031   16.624  5.458   1.00 92.70 96  A 1 
ATOM 725  N N   . THR A 1 97  ? 4.060   21.110  3.020   1.00 95.20 97  A 1 
ATOM 726  C CA  . THR A 1 97  ? 4.832   22.367  3.070   1.00 94.36 97  A 1 
ATOM 727  C C   . THR A 1 97  ? 3.943   23.615  3.095   1.00 93.45 97  A 1 
ATOM 728  O O   . THR A 1 97  ? 4.341   24.651  3.646   1.00 92.38 97  A 1 
ATOM 729  C CB  . THR A 1 97  ? 5.848   22.480  1.926   1.00 93.72 97  A 1 
ATOM 730  O OG1 . THR A 1 97  ? 5.236   22.331  0.672   1.00 84.32 97  A 1 
ATOM 731  C CG2 . THR A 1 97  ? 6.970   21.447  2.030   1.00 81.63 97  A 1 
ATOM 732  N N   . GLU A 1 98  ? 2.725   23.547  2.565   1.00 93.29 98  A 1 
ATOM 733  C CA  . GLU A 1 98  ? 1.742   24.637  2.631   1.00 92.47 98  A 1 
ATOM 734  C C   . GLU A 1 98  ? 1.414   25.030  4.078   1.00 92.27 98  A 1 
ATOM 735  O O   . GLU A 1 98  ? 1.326   26.230  4.384   1.00 91.02 98  A 1 
ATOM 736  C CB  . GLU A 1 98  ? 0.468   24.226  1.882   1.00 91.24 98  A 1 
ATOM 737  C CG  . GLU A 1 98  ? -0.511  25.403  1.789   1.00 82.87 98  A 1 
ATOM 738  C CD  . GLU A 1 98  ? -1.895  25.029  1.252   1.00 82.35 98  A 1 
ATOM 739  O OE1 . GLU A 1 98  ? -2.688  25.990  1.096   1.00 73.91 98  A 1 
ATOM 740  O OE2 . GLU A 1 98  ? -2.178  23.825  1.109   1.00 77.12 98  A 1 
ATOM 741  N N   . VAL A 1 99  ? 1.298   24.047  4.970   1.00 93.78 99  A 1 
ATOM 742  C CA  . VAL A 1 99  ? 1.052   24.269  6.406   1.00 93.47 99  A 1 
ATOM 743  C C   . VAL A 1 99  ? 2.328   24.572  7.196   1.00 93.75 99  A 1 
ATOM 744  O O   . VAL A 1 99  ? 2.251   24.995  8.343   1.00 92.97 99  A 1 
ATOM 745  C CB  . VAL A 1 99  ? 0.229   23.134  7.045   1.00 93.64 99  A 1 
ATOM 746  C CG1 . VAL A 1 99  ? -1.148  23.036  6.378   1.00 91.45 99  A 1 
ATOM 747  C CG2 . VAL A 1 99  ? 0.906   21.767  6.977   1.00 90.73 99  A 1 
ATOM 748  N N   . GLY A 1 100 ? 3.497   24.477  6.558   1.00 93.80 100 A 1 
ATOM 749  C CA  . GLY A 1 100 ? 4.775   24.883  7.143   1.00 93.61 100 A 1 
ATOM 750  C C   . GLY A 1 100 ? 5.662   23.739  7.630   1.00 94.40 100 A 1 
ATOM 751  O O   . GLY A 1 100 ? 6.682   24.034  8.249   1.00 92.90 100 A 1 
ATOM 752  N N   . LEU A 1 101 ? 5.333   22.482  7.337   1.00 93.45 101 A 1 
ATOM 753  C CA  . LEU A 1 101 ? 6.195   21.343  7.654   1.00 94.24 101 A 1 
ATOM 754  C C   . LEU A 1 101 ? 7.432   21.310  6.744   1.00 94.40 101 A 1 
ATOM 755  O O   . LEU A 1 101 ? 7.376   21.665  5.564   1.00 93.49 101 A 1 
ATOM 756  C CB  . LEU A 1 101 ? 5.400   20.030  7.571   1.00 94.85 101 A 1 
ATOM 757  C CG  . LEU A 1 101 ? 4.340   19.877  8.678   1.00 94.25 101 A 1 
ATOM 758  C CD1 . LEU A 1 101 ? 3.481   18.649  8.403   1.00 91.51 101 A 1 
ATOM 759  C CD2 . LEU A 1 101 ? 4.971   19.716  10.064  1.00 91.87 101 A 1 
ATOM 760  N N   . GLU A 1 102 ? 8.563   20.880  7.306   1.00 95.02 102 A 1 
ATOM 761  C CA  . GLU A 1 102 ? 9.731   20.477  6.529   1.00 94.97 102 A 1 
ATOM 762  C C   . GLU A 1 102 ? 9.517   19.049  6.017   1.00 95.40 102 A 1 
ATOM 763  O O   . GLU A 1 102 ? 9.061   18.180  6.754   1.00 94.22 102 A 1 
ATOM 764  C CB  . GLU A 1 102 ? 11.032  20.605  7.336   1.00 93.92 102 A 1 
ATOM 765  C CG  . GLU A 1 102 ? 11.323  22.067  7.742   1.00 83.99 102 A 1 
ATOM 766  C CD  . GLU A 1 102 ? 12.777  22.331  8.175   1.00 77.22 102 A 1 
ATOM 767  O OE1 . GLU A 1 102 ? 13.176  23.524  8.121   1.00 68.58 102 A 1 
ATOM 768  O OE2 . GLU A 1 102 ? 13.528  21.379  8.450   1.00 69.60 102 A 1 
ATOM 769  N N   . VAL A 1 103 ? 9.820   18.831  4.737   1.00 95.06 103 A 1 
ATOM 770  C CA  . VAL A 1 103 ? 9.555   17.567  4.044   1.00 95.18 103 A 1 
ATOM 771  C C   . VAL A 1 103 ? 10.807  17.142  3.294   1.00 94.88 103 A 1 
ATOM 772  O O   . VAL A 1 103 ? 11.430  17.958  2.602   1.00 92.70 103 A 1 
ATOM 773  C CB  . VAL A 1 103 ? 8.357   17.701  3.087   1.00 93.23 103 A 1 
ATOM 774  C CG1 . VAL A 1 103 ? 8.042   16.380  2.388   1.00 85.04 103 A 1 
ATOM 775  C CG2 . VAL A 1 103 ? 7.090   18.142  3.820   1.00 85.02 103 A 1 
ATOM 776  N N   . GLU A 1 104 ? 11.167  15.874  3.421   1.00 94.86 104 A 1 
ATOM 777  C CA  . GLU A 1 104 ? 12.202  15.231  2.627   1.00 94.07 104 A 1 
ATOM 778  C C   . GLU A 1 104 ? 11.562  14.415  1.507   1.00 95.02 104 A 1 
ATOM 779  O O   . GLU A 1 104 ? 10.705  13.576  1.761   1.00 93.77 104 A 1 
ATOM 780  C CB  . GLU A 1 104 ? 13.115  14.354  3.498   1.00 91.84 104 A 1 
ATOM 781  C CG  . GLU A 1 104 ? 13.875  15.177  4.546   1.00 84.00 104 A 1 
ATOM 782  C CD  . GLU A 1 104 ? 15.139  14.497  5.083   1.00 82.29 104 A 1 
ATOM 783  O OE1 . GLU A 1 104 ? 15.603  14.904  6.170   1.00 74.30 104 A 1 
ATOM 784  O OE2 . GLU A 1 104 ? 15.760  13.695  4.345   1.00 73.38 104 A 1 
ATOM 785  N N   . LEU A 1 105 ? 11.998  14.673  0.267   1.00 93.86 105 A 1 
ATOM 786  C CA  . LEU A 1 105 ? 11.714  13.830  -0.885  1.00 93.29 105 A 1 
ATOM 787  C C   . LEU A 1 105 ? 13.013  13.167  -1.315  1.00 93.09 105 A 1 
ATOM 788  O O   . LEU A 1 105 ? 14.037  13.845  -1.457  1.00 90.74 105 A 1 
ATOM 789  C CB  . LEU A 1 105 ? 11.119  14.618  -2.060  1.00 91.07 105 A 1 
ATOM 790  C CG  . LEU A 1 105 ? 9.713   15.195  -1.834  1.00 85.85 105 A 1 
ATOM 791  C CD1 . LEU A 1 105 ? 9.766   16.518  -1.069  1.00 78.57 105 A 1 
ATOM 792  C CD2 . LEU A 1 105 ? 9.046   15.456  -3.186  1.00 78.31 105 A 1 
ATOM 793  N N   . PHE A 1 106 ? 12.966  11.860  -1.564  1.00 93.05 106 A 1 
ATOM 794  C CA  . PHE A 1 106 ? 14.109  11.125  -2.090  1.00 93.06 106 A 1 
ATOM 795  C C   . PHE A 1 106 ? 13.658  10.067  -3.091  1.00 93.84 106 A 1 
ATOM 796  O O   . PHE A 1 106 ? 12.529  9.584   -3.037  1.00 93.01 106 A 1 
ATOM 797  C CB  . PHE A 1 106 ? 14.927  10.521  -0.939  1.00 91.98 106 A 1 
ATOM 798  C CG  . PHE A 1 106 ? 14.150  9.600   -0.020  1.00 92.79 106 A 1 
ATOM 799  C CD1 . PHE A 1 106 ? 13.537  10.115  1.139   1.00 89.37 106 A 1 
ATOM 800  C CD2 . PHE A 1 106 ? 14.026  8.234   -0.325  1.00 90.33 106 A 1 
ATOM 801  C CE1 . PHE A 1 106 ? 12.806  9.267   1.986   1.00 87.73 106 A 1 
ATOM 802  C CE2 . PHE A 1 106 ? 13.292  7.386   0.520   1.00 88.07 106 A 1 
ATOM 803  C CZ  . PHE A 1 106 ? 12.682  7.902   1.680   1.00 88.68 106 A 1 
ATOM 804  N N   . GLU A 1 107 ? 14.557  9.707   -4.006  1.00 93.23 107 A 1 
ATOM 805  C CA  . GLU A 1 107 ? 14.335  8.677   -5.014  1.00 92.97 107 A 1 
ATOM 806  C C   . GLU A 1 107 ? 15.388  7.583   -4.894  1.00 93.04 107 A 1 
ATOM 807  O O   . GLU A 1 107 ? 16.587  7.872   -4.843  1.00 91.78 107 A 1 
ATOM 808  C CB  . GLU A 1 107 ? 14.351  9.269   -6.426  1.00 90.74 107 A 1 
ATOM 809  C CG  . GLU A 1 107 ? 13.153  10.184  -6.655  1.00 86.13 107 A 1 
ATOM 810  C CD  . GLU A 1 107 ? 13.024  10.659  -8.101  1.00 88.80 107 A 1 
ATOM 811  O OE1 . GLU A 1 107 ? 11.877  10.837  -8.569  1.00 81.25 107 A 1 
ATOM 812  O OE2 . GLU A 1 107 ? 14.035  11.015  -8.742  1.00 83.55 107 A 1 
ATOM 813  N N   . SER A 1 108 ? 14.940  6.334   -4.884  1.00 92.41 108 A 1 
ATOM 814  C CA  . SER A 1 108 ? 15.802  5.162   -5.059  1.00 91.64 108 A 1 
ATOM 815  C C   . SER A 1 108 ? 16.230  4.999   -6.519  1.00 91.46 108 A 1 
ATOM 816  O O   . SER A 1 108 ? 17.392  4.709   -6.804  1.00 90.02 108 A 1 
ATOM 817  C CB  . SER A 1 108 ? 15.047  3.918   -4.592  1.00 90.72 108 A 1 
ATOM 818  O OG  . SER A 1 108 ? 13.806  3.847   -5.265  1.00 87.51 108 A 1 
ATOM 819  N N   . GLU A 1 109 ? 15.296  5.246   -7.440  1.00 92.63 109 A 1 
ATOM 820  C CA  . GLU A 1 109 ? 15.465  5.299   -8.891  1.00 92.23 109 A 1 
ATOM 821  C C   . GLU A 1 109 ? 14.607  6.436   -9.473  1.00 93.13 109 A 1 
ATOM 822  O O   . GLU A 1 109 ? 13.683  6.908   -8.804  1.00 91.79 109 A 1 
ATOM 823  C CB  . GLU A 1 109 ? 15.077  3.962   -9.534  1.00 89.81 109 A 1 
ATOM 824  C CG  . GLU A 1 109 ? 16.058  2.834   -9.193  1.00 81.60 109 A 1 
ATOM 825  C CD  . GLU A 1 109 ? 15.847  1.570   -10.030 1.00 80.90 109 A 1 
ATOM 826  O OE1 . GLU A 1 109 ? 16.689  0.649   -9.870  1.00 73.07 109 A 1 
ATOM 827  O OE2 . GLU A 1 109 ? 14.927  1.548   -10.872 1.00 74.07 109 A 1 
ATOM 828  N N   . PRO A 1 110 ? 14.873  6.912   -10.712 1.00 91.41 110 A 1 
ATOM 829  C CA  . PRO A 1 110 ? 14.088  7.983   -11.314 1.00 91.09 110 A 1 
ATOM 830  C C   . PRO A 1 110 ? 12.582  7.678   -11.320 1.00 91.29 110 A 1 
ATOM 831  O O   . PRO A 1 110 ? 12.140  6.720   -11.941 1.00 89.56 110 A 1 
ATOM 832  C CB  . PRO A 1 110 ? 14.642  8.152   -12.732 1.00 89.99 110 A 1 
ATOM 833  C CG  . PRO A 1 110 ? 16.084  7.667   -12.602 1.00 88.79 110 A 1 
ATOM 834  C CD  . PRO A 1 110 ? 15.971  6.533   -11.589 1.00 90.79 110 A 1 
ATOM 835  N N   . GLY A 1 111 ? 11.795  8.538   -10.656 1.00 88.60 111 A 1 
ATOM 836  C CA  . GLY A 1 111 ? 10.343  8.411   -10.548 1.00 89.17 111 A 1 
ATOM 837  C C   . GLY A 1 111 ? 9.857   7.653   -9.310  1.00 91.64 111 A 1 
ATOM 838  O O   . GLY A 1 111 ? 8.729   7.910   -8.882  1.00 89.90 111 A 1 
ATOM 839  N N   . ARG A 1 112 ? 10.686  6.810   -8.680  1.00 93.27 112 A 1 
ATOM 840  C CA  . ARG A 1 112 ? 10.395  6.095   -7.425  1.00 93.90 112 A 1 
ATOM 841  C C   . ARG A 1 112 ? 10.618  7.016   -6.225  1.00 94.55 112 A 1 
ATOM 842  O O   . ARG A 1 112 ? 11.645  6.958   -5.549  1.00 93.63 112 A 1 
ATOM 843  C CB  . ARG A 1 112 ? 11.233  4.808   -7.330  1.00 93.24 112 A 1 
ATOM 844  C CG  . ARG A 1 112 ? 11.011  3.809   -8.482  1.00 89.76 112 A 1 
ATOM 845  C CD  . ARG A 1 112 ? 9.544   3.405   -8.592  1.00 88.05 112 A 1 
ATOM 846  N NE  . ARG A 1 112 ? 9.320   2.366   -9.602  1.00 84.12 112 A 1 
ATOM 847  C CZ  . ARG A 1 112 ? 8.131   1.914   -9.952  1.00 82.61 112 A 1 
ATOM 848  N NH1 . ARG A 1 112 ? 7.027   2.402   -9.455  1.00 73.97 112 A 1 
ATOM 849  N NH2 . ARG A 1 112 ? 8.023   0.950   -10.815 1.00 73.84 112 A 1 
ATOM 850  N N   . THR A 1 113 ? 9.672   7.945   -6.029  1.00 93.42 113 A 1 
ATOM 851  C CA  . THR A 1 113 ? 9.795   9.057   -5.077  1.00 94.22 113 A 1 
ATOM 852  C C   . THR A 1 113 ? 9.023   8.771   -3.793  1.00 94.76 113 A 1 
ATOM 853  O O   . THR A 1 113 ? 7.796   8.673   -3.814  1.00 94.21 113 A 1 
ATOM 854  C CB  . THR A 1 113 ? 9.291   10.377  -5.674  1.00 93.82 113 A 1 
ATOM 855  O OG1 . THR A 1 113 ? 9.764   10.605  -6.978  1.00 89.63 113 A 1 
ATOM 856  C CG2 . THR A 1 113 ? 9.722   11.582  -4.833  1.00 89.63 113 A 1 
ATOM 857  N N   . SER A 1 114 ? 9.731   8.737   -2.664  1.00 94.50 114 A 1 
ATOM 858  C CA  . SER A 1 114 ? 9.153   8.666   -1.320  1.00 94.77 114 A 1 
ATOM 859  C C   . SER A 1 114 ? 9.197   10.029  -0.629  1.00 94.65 114 A 1 
ATOM 860  O O   . SER A 1 114 ? 10.067  10.863  -0.907  1.00 93.96 114 A 1 
ATOM 861  C CB  . SER A 1 114 ? 9.876   7.621   -0.472  1.00 95.02 114 A 1 
ATOM 862  O OG  . SER A 1 114 ? 9.805   6.342   -1.064  1.00 93.41 114 A 1 
ATOM 863  N N   . VAL A 1 115 ? 8.260   10.248  0.302   1.00 95.56 115 A 1 
ATOM 864  C CA  . VAL A 1 115 ? 8.096   11.496  1.063   1.00 95.88 115 A 1 
ATOM 865  C C   . VAL A 1 115 ? 8.117   11.186  2.554   1.00 96.50 115 A 1 
ATOM 866  O O   . VAL A 1 115 ? 7.376   10.320  3.005   1.00 96.18 115 A 1 
ATOM 867  C CB  . VAL A 1 115 ? 6.772   12.197  0.710   1.00 94.64 115 A 1 
ATOM 868  C CG1 . VAL A 1 115 ? 6.693   13.581  1.365   1.00 90.45 115 A 1 
ATOM 869  C CG2 . VAL A 1 115 ? 6.590   12.383  -0.796  1.00 90.80 115 A 1 
ATOM 870  N N   . VAL A 1 116 ? 8.908   11.924  3.333   1.00 96.15 116 A 1 
ATOM 871  C CA  . VAL A 1 116 ? 8.940   11.791  4.795   1.00 96.47 116 A 1 
ATOM 872  C C   . VAL A 1 116 ? 8.916   13.165  5.461   1.00 96.12 116 A 1 
ATOM 873  O O   . VAL A 1 116 ? 9.587   14.105  5.031   1.00 95.54 116 A 1 
ATOM 874  C CB  . VAL A 1 116 ? 10.138  10.941  5.274   1.00 96.28 116 A 1 
ATOM 875  C CG1 . VAL A 1 116 ? 10.153  10.780  6.803   1.00 93.32 116 A 1 
ATOM 876  C CG2 . VAL A 1 116 ? 10.095  9.527   4.677   1.00 93.61 116 A 1 
ATOM 877  N N   . THR A 1 117 ? 8.157   13.289  6.548   1.00 96.68 117 A 1 
ATOM 878  C CA  . THR A 1 117 ? 8.190   14.439  7.462   1.00 96.83 117 A 1 
ATOM 879  C C   . THR A 1 117 ? 8.088   13.969  8.910   1.00 96.85 117 A 1 
ATOM 880  O O   . THR A 1 117 ? 7.740   12.823  9.183   1.00 96.46 117 A 1 
ATOM 881  C CB  . THR A 1 117 ? 7.098   15.459  7.103   1.00 96.53 117 A 1 
ATOM 882  O OG1 . THR A 1 117 ? 7.313   16.664  7.799   1.00 93.95 117 A 1 
ATOM 883  C CG2 . THR A 1 117 ? 5.676   14.992  7.431   1.00 93.19 117 A 1 
ATOM 884  N N   . ARG A 1 118 ? 8.386   14.850  9.863   1.00 96.74 118 A 1 
ATOM 885  C CA  . ARG A 1 118 ? 8.285   14.553  11.294  1.00 96.65 118 A 1 
ATOM 886  C C   . ARG A 1 118 ? 7.508   15.649  12.010  1.00 96.48 118 A 1 
ATOM 887  O O   . ARG A 1 118 ? 7.800   16.832  11.839  1.00 95.43 118 A 1 
ATOM 888  C CB  . ARG A 1 118 ? 9.694   14.330  11.866  1.00 95.94 118 A 1 
ATOM 889  C CG  . ARG A 1 118 ? 9.662   13.784  13.303  1.00 94.84 118 A 1 
ATOM 890  C CD  . ARG A 1 118 ? 11.078  13.434  13.763  1.00 94.33 118 A 1 
ATOM 891  N NE  . ARG A 1 118 ? 11.081  12.779  15.082  1.00 92.61 118 A 1 
ATOM 892  C CZ  . ARG A 1 118 ? 11.529  11.571  15.393  1.00 93.57 118 A 1 
ATOM 893  N NH1 . ARG A 1 118 ? 12.023  10.740  14.514  1.00 87.14 118 A 1 
ATOM 894  N NH2 . ARG A 1 118 ? 11.492  11.176  16.625  1.00 88.06 118 A 1 
ATOM 895  N N   . LEU A 1 119 ? 6.532   15.251  12.809  1.00 96.70 119 A 1 
ATOM 896  C CA  . LEU A 1 119 ? 5.810   16.127  13.715  1.00 96.50 119 A 1 
ATOM 897  C C   . LEU A 1 119 ? 6.391   15.969  15.114  1.00 96.79 119 A 1 
ATOM 898  O O   . LEU A 1 119 ? 6.481   14.852  15.626  1.00 96.09 119 A 1 
ATOM 899  C CB  . LEU A 1 119 ? 4.305   15.819  13.722  1.00 95.66 119 A 1 
ATOM 900  C CG  . LEU A 1 119 ? 3.546   16.266  12.462  1.00 92.57 119 A 1 
ATOM 901  C CD1 . LEU A 1 119 ? 3.765   15.323  11.274  1.00 85.58 119 A 1 
ATOM 902  C CD2 . LEU A 1 119 ? 2.044   16.288  12.781  1.00 86.61 119 A 1 
ATOM 903  N N   . GLU A 1 120 ? 6.748   17.084  15.739  1.00 96.49 120 A 1 
ATOM 904  C CA  . GLU A 1 120 ? 7.176   17.094  17.136  1.00 96.27 120 A 1 
ATOM 905  C C   . GLU A 1 120 ? 5.997   16.786  18.067  1.00 96.88 120 A 1 
ATOM 906  O O   . GLU A 1 120 ? 4.936   17.423  18.002  1.00 96.41 120 A 1 
ATOM 907  C CB  . GLU A 1 120 ? 7.797   18.444  17.512  1.00 94.77 120 A 1 
ATOM 908  C CG  . GLU A 1 120 ? 9.115   18.742  16.784  1.00 84.61 120 A 1 
ATOM 909  C CD  . GLU A 1 120 ? 9.749   20.082  17.206  1.00 80.27 120 A 1 
ATOM 910  O OE1 . GLU A 1 120 ? 10.879  20.360  16.753  1.00 71.84 120 A 1 
ATOM 911  O OE2 . GLU A 1 120 ? 9.102   20.854  17.959  1.00 71.97 120 A 1 
ATOM 912  N N   . GLY A 1 121 ? 6.198   15.822  18.962  1.00 96.57 121 A 1 
ATOM 913  C CA  . GLY A 1 121 ? 5.232   15.428  19.969  1.00 96.79 121 A 1 
ATOM 914  C C   . GLY A 1 121 ? 5.128   16.407  21.137  1.00 97.06 121 A 1 
ATOM 915  O O   . GLY A 1 121 ? 5.971   17.282  21.364  1.00 96.23 121 A 1 
ATOM 916  N N   . ALA A 1 122 ? 4.059   16.255  21.910  1.00 96.93 122 A 1 
ATOM 917  C CA  . ALA A 1 122 ? 3.896   16.957  23.177  1.00 96.90 122 A 1 
ATOM 918  C C   . ALA A 1 122 ? 4.851   16.420  24.252  1.00 97.00 122 A 1 
ATOM 919  O O   . ALA A 1 122 ? 5.326   17.208  25.075  1.00 95.19 122 A 1 
ATOM 920  C CB  . ALA A 1 122 ? 2.432   16.860  23.602  1.00 96.38 122 A 1 
ATOM 921  N N   . ASP A 1 123 ? 5.165   15.123  24.208  1.00 96.53 123 A 1 
ATOM 922  C CA  . ASP A 1 123 ? 6.106   14.438  25.095  1.00 96.43 123 A 1 
ATOM 923  C C   . ASP A 1 123 ? 7.240   13.779  24.286  1.00 96.29 123 A 1 
ATOM 924  O O   . ASP A 1 123 ? 7.091   12.651  23.807  1.00 95.14 123 A 1 
ATOM 925  C CB  . ASP A 1 123 ? 5.356   13.425  25.969  1.00 95.69 123 A 1 
ATOM 926  C CG  . ASP A 1 123 ? 6.265   12.757  27.004  1.00 94.48 123 A 1 
ATOM 927  O OD1 . ASP A 1 123 ? 7.489   13.043  27.014  1.00 92.15 123 A 1 
ATOM 928  O OD2 . ASP A 1 123 ? 5.727   11.974  27.813  1.00 91.15 123 A 1 
ATOM 929  N N   . PRO A 1 124 ? 8.394   14.455  24.126  1.00 93.77 124 A 1 
ATOM 930  C CA  . PRO A 1 124 ? 9.536   13.917  23.384  1.00 91.76 124 A 1 
ATOM 931  C C   . PRO A 1 124 ? 10.289  12.799  24.125  1.00 92.53 124 A 1 
ATOM 932  O O   . PRO A 1 124 ? 11.246  12.255  23.589  1.00 90.76 124 A 1 
ATOM 933  C CB  . PRO A 1 124 ? 10.438  15.128  23.135  1.00 89.72 124 A 1 
ATOM 934  C CG  . PRO A 1 124 ? 10.193  15.991  24.369  1.00 87.37 124 A 1 
ATOM 935  C CD  . PRO A 1 124 ? 8.704   15.780  24.635  1.00 91.23 124 A 1 
ATOM 936  N N   . SER A 1 125 ? 9.922   12.471  25.369  1.00 95.61 125 A 1 
ATOM 937  C CA  . SER A 1 125 ? 10.507  11.333  26.092  1.00 95.19 125 A 1 
ATOM 938  C C   . SER A 1 125 ? 9.900   9.987   25.688  1.00 95.09 125 A 1 
ATOM 939  O O   . SER A 1 125 ? 10.496  8.941   25.958  1.00 94.03 125 A 1 
ATOM 940  C CB  . SER A 1 125 ? 10.409  11.543  27.604  1.00 95.27 125 A 1 
ATOM 941  O OG  . SER A 1 125 ? 9.110   11.332  28.124  1.00 93.92 125 A 1 
ATOM 942  N N   . ARG A 1 126 ? 8.732   10.011  25.028  1.00 95.55 126 A 1 
ATOM 943  C CA  . ARG A 1 126 ? 8.071   8.815   24.508  1.00 95.49 126 A 1 
ATOM 944  C C   . ARG A 1 126 ? 8.694   8.394   23.177  1.00 96.46 126 A 1 
ATOM 945  O O   . ARG A 1 126 ? 9.030   9.259   22.369  1.00 95.99 126 A 1 
ATOM 946  C CB  . ARG A 1 126 ? 6.570   9.063   24.352  1.00 93.92 126 A 1 
ATOM 947  C CG  . ARG A 1 126 ? 5.894   9.320   25.706  1.00 91.10 126 A 1 
ATOM 948  C CD  . ARG A 1 126 ? 4.411   9.638   25.541  1.00 89.20 126 A 1 
ATOM 949  N NE  . ARG A 1 126 ? 3.649   8.474   25.047  1.00 84.38 126 A 1 
ATOM 950  C CZ  . ARG A 1 126 ? 2.361   8.464   24.760  1.00 80.99 126 A 1 
ATOM 951  N NH1 . ARG A 1 126 ? 1.606   9.515   24.881  1.00 75.82 126 A 1 
ATOM 952  N NH2 . ARG A 1 126 ? 1.797   7.378   24.334  1.00 71.65 126 A 1 
ATOM 953  N N   . PRO A 1 127 ? 8.811   7.078   22.906  1.00 97.11 127 A 1 
ATOM 954  C CA  . PRO A 1 127 ? 9.257   6.602   21.603  1.00 97.25 127 A 1 
ATOM 955  C C   . PRO A 1 127 ? 8.353   7.111   20.476  1.00 97.72 127 A 1 
ATOM 956  O O   . PRO A 1 127 ? 7.133   7.188   20.642  1.00 97.13 127 A 1 
ATOM 957  C CB  . PRO A 1 127 ? 9.237   5.077   21.691  1.00 96.08 127 A 1 
ATOM 958  C CG  . PRO A 1 127 ? 9.363   4.797   23.183  1.00 92.86 127 A 1 
ATOM 959  C CD  . PRO A 1 127 ? 8.596   5.958   23.806  1.00 96.06 127 A 1 
ATOM 960  N N   . ALA A 1 128 ? 8.954   7.434   19.328  1.00 97.72 128 A 1 
ATOM 961  C CA  . ALA A 1 128 ? 8.214   7.921   18.173  1.00 98.01 128 A 1 
ATOM 962  C C   . ALA A 1 128 ? 7.340   6.820   17.544  1.00 98.15 128 A 1 
ATOM 963  O O   . ALA A 1 128 ? 7.625   5.624   17.656  1.00 97.80 128 A 1 
ATOM 964  C CB  . ALA A 1 128 ? 9.194   8.554   17.172  1.00 97.74 128 A 1 
ATOM 965  N N   . LEU A 1 129 ? 6.284   7.245   16.850  1.00 97.72 129 A 1 
ATOM 966  C CA  . LEU A 1 129 ? 5.409   6.409   16.029  1.00 97.82 129 A 1 
ATOM 967  C C   . LEU A 1 129 ? 5.693   6.686   14.550  1.00 98.08 129 A 1 
ATOM 968  O O   . LEU A 1 129 ? 5.737   7.848   14.150  1.00 97.76 129 A 1 
ATOM 969  C CB  . LEU A 1 129 ? 3.949   6.733   16.397  1.00 97.48 129 A 1 
ATOM 970  C CG  . LEU A 1 129 ? 2.884   6.004   15.556  1.00 96.92 129 A 1 
ATOM 971  C CD1 . LEU A 1 129 ? 2.904   4.497   15.792  1.00 95.66 129 A 1 
ATOM 972  C CD2 . LEU A 1 129 ? 1.497   6.531   15.927  1.00 95.50 129 A 1 
ATOM 973  N N   . VAL A 1 130 ? 5.829   5.647   13.730  1.00 97.65 130 A 1 
ATOM 974  C CA  . VAL A 1 130 ? 5.785   5.786   12.264  1.00 97.74 130 A 1 
ATOM 975  C C   . VAL A 1 130 ? 4.339   5.618   11.807  1.00 97.48 130 A 1 
ATOM 976  O O   . VAL A 1 130 ? 3.712   4.611   12.101  1.00 97.10 130 A 1 
ATOM 977  C CB  . VAL A 1 130 ? 6.715   4.792   11.545  1.00 97.75 130 A 1 
ATOM 978  C CG1 . VAL A 1 130 ? 6.787   5.110   10.047  1.00 96.95 130 A 1 
ATOM 979  C CG2 . VAL A 1 130 ? 8.145   4.839   12.098  1.00 96.94 130 A 1 
ATOM 980  N N   . LEU A 1 131 ? 3.803   6.601   11.091  1.00 96.14 131 A 1 
ATOM 981  C CA  . LEU A 1 131 ? 2.509   6.516   10.422  1.00 95.85 131 A 1 
ATOM 982  C C   . LEU A 1 131 ? 2.778   6.564   8.923   1.00 96.37 131 A 1 
ATOM 983  O O   . LEU A 1 131 ? 3.269   7.589   8.433   1.00 95.38 131 A 1 
ATOM 984  C CB  . LEU A 1 131 ? 1.616   7.669   10.914  1.00 94.28 131 A 1 
ATOM 985  C CG  . LEU A 1 131 ? 0.219   7.704   10.268  1.00 90.80 131 A 1 
ATOM 986  C CD1 . LEU A 1 131 ? -0.602  6.460   10.610  1.00 88.31 131 A 1 
ATOM 987  C CD2 . LEU A 1 131 ? -0.536  8.929   10.793  1.00 88.79 131 A 1 
ATOM 988  N N   . HIS A 1 132 ? 2.527   5.469   8.221   1.00 94.53 132 A 1 
ATOM 989  C CA  . HIS A 1 132 ? 2.938   5.350   6.828   1.00 93.88 132 A 1 
ATOM 990  C C   . HIS A 1 132 ? 1.842   4.840   5.905   1.00 92.36 132 A 1 
ATOM 991  O O   . HIS A 1 132 ? 0.914   4.148   6.314   1.00 89.78 132 A 1 
ATOM 992  C CB  . HIS A 1 132 ? 4.225   4.532   6.713   1.00 93.43 132 A 1 
ATOM 993  C CG  . HIS A 1 132 ? 4.064   3.064   6.989   1.00 94.20 132 A 1 
ATOM 994  N ND1 . HIS A 1 132 ? 3.776   2.091   6.062   1.00 87.97 132 A 1 
ATOM 995  C CD2 . HIS A 1 132 ? 4.232   2.442   8.202   1.00 89.26 132 A 1 
ATOM 996  C CE1 . HIS A 1 132 ? 3.780   0.909   6.697   1.00 89.28 132 A 1 
ATOM 997  N NE2 . HIS A 1 132 ? 4.053   1.081   8.000   1.00 90.58 132 A 1 
ATOM 998  N N   . GLY A 1 133 ? 2.010   5.220   4.639   1.00 90.71 133 A 1 
ATOM 999  C CA  . GLY A 1 133 ? 1.273   4.745   3.495   1.00 89.02 133 A 1 
ATOM 1000 C C   . GLY A 1 133 ? 2.162   4.655   2.270   1.00 90.21 133 A 1 
ATOM 1001 O O   . GLY A 1 133 ? 3.371   4.886   2.360   1.00 88.06 133 A 1 
ATOM 1002 N N   . HIS A 1 134 ? 1.562   4.347   1.125   1.00 85.84 134 A 1 
ATOM 1003 C CA  . HIS A 1 134 ? 2.258   4.333   -0.152  1.00 86.74 134 A 1 
ATOM 1004 C C   . HIS A 1 134 ? 1.483   5.092   -1.231  1.00 86.97 134 A 1 
ATOM 1005 O O   . HIS A 1 134 ? 0.278   5.311   -1.139  1.00 83.87 134 A 1 
ATOM 1006 C CB  . HIS A 1 134 ? 2.606   2.899   -0.549  1.00 85.90 134 A 1 
ATOM 1007 C CG  . HIS A 1 134 ? 1.405   2.048   -0.848  1.00 85.97 134 A 1 
ATOM 1008 N ND1 . HIS A 1 134 ? 0.793   1.921   -2.070  1.00 79.92 134 A 1 
ATOM 1009 C CD2 . HIS A 1 134 ? 0.763   1.214   0.022   1.00 78.79 134 A 1 
ATOM 1010 C CE1 . HIS A 1 134 ? -0.184  1.013   -1.944  1.00 80.77 134 A 1 
ATOM 1011 N NE2 . HIS A 1 134 ? -0.240  0.563   -0.684  1.00 82.09 134 A 1 
ATOM 1012 N N   . THR A 1 135 ? 2.204   5.568   -2.239  1.00 85.62 135 A 1 
ATOM 1013 C CA  . THR A 1 135 ? 1.612   6.389   -3.307  1.00 84.93 135 A 1 
ATOM 1014 C C   . THR A 1 135 ? 1.514   5.673   -4.648  1.00 85.65 135 A 1 
ATOM 1015 O O   . THR A 1 135 ? 0.809   6.175   -5.526  1.00 82.10 135 A 1 
ATOM 1016 C CB  . THR A 1 135 ? 2.324   7.739   -3.472  1.00 82.51 135 A 1 
ATOM 1017 O OG1 . THR A 1 135 ? 3.695   7.590   -3.727  1.00 80.21 135 A 1 
ATOM 1018 C CG2 . THR A 1 135 ? 2.175   8.627   -2.238  1.00 78.47 135 A 1 
ATOM 1019 N N   . ASP A 1 136 ? 2.180   4.532   -4.826  1.00 84.93 136 A 1 
ATOM 1020 C CA  . ASP A 1 136 ? 1.931   3.653   -5.965  1.00 85.11 136 A 1 
ATOM 1021 C C   . ASP A 1 136 ? 0.621   2.874   -5.804  1.00 84.37 136 A 1 
ATOM 1022 O O   . ASP A 1 136 ? 0.024   2.834   -4.740  1.00 82.07 136 A 1 
ATOM 1023 C CB  . ASP A 1 136 ? 3.130   2.754   -6.283  1.00 83.61 136 A 1 
ATOM 1024 C CG  . ASP A 1 136 ? 3.523   1.746   -5.201  1.00 83.12 136 A 1 
ATOM 1025 O OD1 . ASP A 1 136 ? 3.656   2.176   -4.036  1.00 76.74 136 A 1 
ATOM 1026 O OD2 . ASP A 1 136 ? 3.883   0.617   -5.598  1.00 77.27 136 A 1 
ATOM 1027 N N   . VAL A 1 137 ? 0.137   2.323   -6.912  1.00 84.44 137 A 1 
ATOM 1028 C CA  . VAL A 1 137 ? -1.061  1.482   -6.980  1.00 83.03 137 A 1 
ATOM 1029 C C   . VAL A 1 137 ? -0.825  0.337   -7.958  1.00 82.65 137 A 1 
ATOM 1030 O O   . VAL A 1 137 ? -0.052  0.477   -8.911  1.00 82.40 137 A 1 
ATOM 1031 C CB  . VAL A 1 137 ? -2.320  2.274   -7.396  1.00 82.72 137 A 1 
ATOM 1032 C CG1 . VAL A 1 137 ? -2.683  3.364   -6.384  1.00 79.54 137 A 1 
ATOM 1033 C CG2 . VAL A 1 137 ? -2.212  2.925   -8.782  1.00 79.43 137 A 1 
ATOM 1034 N N   . VAL A 1 138 ? -1.549  -0.773  -7.788  1.00 82.51 138 A 1 
ATOM 1035 C CA  . VAL A 1 138 ? -1.576  -1.799  -8.836  1.00 78.31 138 A 1 
ATOM 1036 C C   . VAL A 1 138 ? -2.175  -1.245  -10.140 1.00 77.24 138 A 1 
ATOM 1037 O O   . VAL A 1 138 ? -3.048  -0.370  -10.110 1.00 78.13 138 A 1 
ATOM 1038 C CB  . VAL A 1 138 ? -2.301  -3.085  -8.418  1.00 76.73 138 A 1 
ATOM 1039 C CG1 . VAL A 1 138 ? -1.569  -3.783  -7.279  1.00 71.57 138 A 1 
ATOM 1040 C CG2 . VAL A 1 138 ? -3.760  -2.865  -8.041  1.00 72.29 138 A 1 
ATOM 1041 N N   . PRO A 1 139 ? -1.747  -1.741  -11.314 1.00 77.27 139 A 1 
ATOM 1042 C CA  . PRO A 1 139 ? -2.282  -1.286  -12.594 1.00 73.46 139 A 1 
ATOM 1043 C C   . PRO A 1 139 ? -3.794  -1.495  -12.726 1.00 73.84 139 A 1 
ATOM 1044 O O   . PRO A 1 139 ? -4.363  -2.453  -12.204 1.00 73.80 139 A 1 
ATOM 1045 C CB  . PRO A 1 139 ? -1.514  -2.060  -13.664 1.00 71.21 139 A 1 
ATOM 1046 C CG  . PRO A 1 139 ? -0.205  -2.423  -12.961 1.00 75.97 139 A 1 
ATOM 1047 C CD  . PRO A 1 139 ? -0.641  -2.658  -11.523 1.00 80.79 139 A 1 
ATOM 1048 N N   . ALA A 1 140 ? -4.445  -0.620  -13.495 1.00 80.05 140 A 1 
ATOM 1049 C CA  . ALA A 1 140 ? -5.854  -0.740  -13.844 1.00 77.51 140 A 1 
ATOM 1050 C C   . ALA A 1 140 ? -6.034  -0.686  -15.364 1.00 77.72 140 A 1 
ATOM 1051 O O   . ALA A 1 140 ? -5.553  0.240   -16.017 1.00 77.55 140 A 1 
ATOM 1052 C CB  . ALA A 1 140 ? -6.636  0.372   -13.136 1.00 75.04 140 A 1 
ATOM 1053 N N   . ALA A 1 141 ? -6.764  -1.663  -15.924 1.00 77.69 141 A 1 
ATOM 1054 C CA  . ALA A 1 141 ? -7.196  -1.637  -17.316 1.00 75.07 141 A 1 
ATOM 1055 C C   . ALA A 1 141 ? -8.570  -0.954  -17.396 1.00 76.03 141 A 1 
ATOM 1056 O O   . ALA A 1 141 ? -9.548  -1.471  -16.864 1.00 75.31 141 A 1 
ATOM 1057 C CB  . ALA A 1 141 ? -7.200  -3.072  -17.853 1.00 72.40 141 A 1 
ATOM 1058 N N   . ALA A 1 142 ? -8.638  0.230   -18.017 1.00 79.24 142 A 1 
ATOM 1059 C CA  . ALA A 1 142 ? -9.858  1.043   -18.031 1.00 77.47 142 A 1 
ATOM 1060 C C   . ALA A 1 142 ? -11.070 0.315   -18.647 1.00 79.24 142 A 1 
ATOM 1061 O O   . ALA A 1 142 ? -12.199 0.567   -18.247 1.00 78.02 142 A 1 
ATOM 1062 C CB  . ALA A 1 142 ? -9.557  2.353   -18.770 1.00 74.60 142 A 1 
ATOM 1063 N N   . GLU A 1 143 ? -10.849 -0.606  -19.584 1.00 80.17 143 A 1 
ATOM 1064 C CA  . GLU A 1 143 ? -11.883 -1.437  -20.203 1.00 80.82 143 A 1 
ATOM 1065 C C   . GLU A 1 143 ? -12.585 -2.410  -19.240 1.00 81.83 143 A 1 
ATOM 1066 O O   . GLU A 1 143 ? -13.702 -2.834  -19.526 1.00 80.13 143 A 1 
ATOM 1067 C CB  . GLU A 1 143 ? -11.294 -2.211  -21.405 1.00 81.06 143 A 1 
ATOM 1068 C CG  . GLU A 1 143 ? -10.116 -3.159  -21.095 1.00 73.49 143 A 1 
ATOM 1069 C CD  . GLU A 1 143 ? -8.737  -2.526  -21.338 1.00 65.65 143 A 1 
ATOM 1070 O OE1 . GLU A 1 143 ? -7.878  -3.208  -21.941 1.00 58.72 143 A 1 
ATOM 1071 O OE2 . GLU A 1 143 ? -8.539  -1.344  -20.976 1.00 63.74 143 A 1 
ATOM 1072 N N   . ASP A 1 144 ? -11.953 -2.752  -18.114 1.00 79.65 144 A 1 
ATOM 1073 C CA  . ASP A 1 144 ? -12.516 -3.649  -17.098 1.00 78.36 144 A 1 
ATOM 1074 C C   . ASP A 1 144 ? -13.356 -2.890  -16.054 1.00 79.17 144 A 1 
ATOM 1075 O O   . ASP A 1 144 ? -14.048 -3.509  -15.244 1.00 76.25 144 A 1 
ATOM 1076 C CB  . ASP A 1 144 ? -11.382 -4.437  -16.418 1.00 77.38 144 A 1 
ATOM 1077 C CG  . ASP A 1 144 ? -10.652 -5.428  -17.333 1.00 75.10 144 A 1 
ATOM 1078 O OD1 . ASP A 1 144 ? -11.294 -5.978  -18.261 1.00 71.74 144 A 1 
ATOM 1079 O OD2 . ASP A 1 144 ? -9.463  -5.704  -17.050 1.00 72.38 144 A 1 
ATOM 1080 N N   . TRP A 1 145 ? -13.314 -1.540  -16.070 1.00 80.24 145 A 1 
ATOM 1081 C CA  . TRP A 1 145 ? -13.930 -0.677  -15.066 1.00 80.66 145 A 1 
ATOM 1082 C C   . TRP A 1 145 ? -15.223 -0.042  -15.570 1.00 80.66 145 A 1 
ATOM 1083 O O   . TRP A 1 145 ? -15.351 0.341   -16.732 1.00 77.75 145 A 1 
ATOM 1084 C CB  . TRP A 1 145 ? -12.926 0.391   -14.621 1.00 79.85 145 A 1 
ATOM 1085 C CG  . TRP A 1 145 ? -11.831 -0.083  -13.713 1.00 80.67 145 A 1 
ATOM 1086 C CD1 . TRP A 1 145 ? -10.927 -1.049  -13.984 1.00 77.12 145 A 1 
ATOM 1087 C CD2 . TRP A 1 145 ? -11.521 0.375   -12.362 1.00 81.54 145 A 1 
ATOM 1088 N NE1 . TRP A 1 145 ? -10.089 -1.226  -12.900 1.00 76.14 145 A 1 
ATOM 1089 C CE2 . TRP A 1 145 ? -10.408 -0.370  -11.872 1.00 79.17 145 A 1 
ATOM 1090 C CE3 . TRP A 1 145 ? -12.072 1.346   -11.504 1.00 79.46 145 A 1 
ATOM 1091 C CZ2 . TRP A 1 145 ? -9.876  -0.167  -10.593 1.00 78.82 145 A 1 
ATOM 1092 C CZ3 . TRP A 1 145 ? -11.545 1.564   -10.220 1.00 77.45 145 A 1 
ATOM 1093 C CH2 . TRP A 1 145 ? -10.449 0.808   -9.760  1.00 77.00 145 A 1 
ATOM 1094 N N   . SER A 1 146 ? -16.185 0.141   -14.669 1.00 82.93 146 A 1 
ATOM 1095 C CA  . SER A 1 146 ? -17.432 0.856   -14.972 1.00 82.59 146 A 1 
ATOM 1096 C C   . SER A 1 146 ? -17.285 2.381   -14.911 1.00 82.98 146 A 1 
ATOM 1097 O O   . SER A 1 146 ? -18.074 3.102   -15.525 1.00 81.46 146 A 1 
ATOM 1098 C CB  . SER A 1 146 ? -18.554 0.364   -14.057 1.00 81.60 146 A 1 
ATOM 1099 O OG  . SER A 1 146 ? -18.331 0.683   -12.709 1.00 76.07 146 A 1 
ATOM 1100 N N   . VAL A 1 147 ? -16.263 2.874   -14.206 1.00 82.45 147 A 1 
ATOM 1101 C CA  . VAL A 1 147 ? -15.849 4.279   -14.094 1.00 82.45 147 A 1 
ATOM 1102 C C   . VAL A 1 147 ? -14.348 4.345   -14.375 1.00 84.57 147 A 1 
ATOM 1103 O O   . VAL A 1 147 ? -13.617 3.466   -13.933 1.00 82.94 147 A 1 
ATOM 1104 C CB  . VAL A 1 147 ? -16.167 4.831   -12.691 1.00 78.71 147 A 1 
ATOM 1105 C CG1 . VAL A 1 147 ? -15.777 6.309   -12.545 1.00 72.90 147 A 1 
ATOM 1106 C CG2 . VAL A 1 147 ? -17.662 4.718   -12.367 1.00 74.33 147 A 1 
ATOM 1107 N N   . ASP A 1 148 ? -13.875 5.379   -15.075 1.00 81.49 148 A 1 
ATOM 1108 C CA  . ASP A 1 148 ? -12.432 5.550   -15.333 1.00 82.02 148 A 1 
ATOM 1109 C C   . ASP A 1 148 ? -11.634 5.466   -14.011 1.00 82.88 148 A 1 
ATOM 1110 O O   . ASP A 1 148 ? -11.896 6.256   -13.092 1.00 81.02 148 A 1 
ATOM 1111 C CB  . ASP A 1 148 ? -12.208 6.886   -16.063 1.00 79.51 148 A 1 
ATOM 1112 C CG  . ASP A 1 148 ? -10.748 7.203   -16.429 1.00 78.11 148 A 1 
ATOM 1113 O OD1 . ASP A 1 148 ? -9.826  6.820   -15.676 1.00 73.71 148 A 1 
ATOM 1114 O OD2 . ASP A 1 148 ? -10.558 7.901   -17.447 1.00 72.74 148 A 1 
ATOM 1115 N N   . PRO A 1 149 ? -10.671 4.531   -13.893 1.00 81.27 149 A 1 
ATOM 1116 C CA  . PRO A 1 149 ? -9.953  4.278   -12.645 1.00 78.89 149 A 1 
ATOM 1117 C C   . PRO A 1 149 ? -9.153  5.480   -12.132 1.00 80.18 149 A 1 
ATOM 1118 O O   . PRO A 1 149 ? -8.828  5.528   -10.951 1.00 79.02 149 A 1 
ATOM 1119 C CB  . PRO A 1 149 ? -9.039  3.077   -12.936 1.00 77.57 149 A 1 
ATOM 1120 C CG  . PRO A 1 149 ? -8.857  3.101   -14.447 1.00 79.25 149 A 1 
ATOM 1121 C CD  . PRO A 1 149 ? -10.204 3.619   -14.930 1.00 82.56 149 A 1 
ATOM 1122 N N   . PHE A 1 150 ? -8.876  6.481   -12.973 1.00 83.90 150 A 1 
ATOM 1123 C CA  . PHE A 1 150 ? -8.133  7.693   -12.596 1.00 83.38 150 A 1 
ATOM 1124 C C   . PHE A 1 150 ? -8.972  8.982   -12.689 1.00 83.29 150 A 1 
ATOM 1125 O O   . PHE A 1 150 ? -8.431  10.088  -12.639 1.00 79.69 150 A 1 
ATOM 1126 C CB  . PHE A 1 150 ? -6.821  7.743   -13.395 1.00 82.95 150 A 1 
ATOM 1127 C CG  . PHE A 1 150 ? -5.960  6.501   -13.229 1.00 82.82 150 A 1 
ATOM 1128 C CD1 . PHE A 1 150 ? -5.370  6.207   -11.984 1.00 77.16 150 A 1 
ATOM 1129 C CD2 . PHE A 1 150 ? -5.782  5.612   -14.305 1.00 77.81 150 A 1 
ATOM 1130 C CE1 . PHE A 1 150 ? -4.605  5.039   -11.816 1.00 75.99 150 A 1 
ATOM 1131 C CE2 . PHE A 1 150 ? -5.014  4.442   -14.138 1.00 76.72 150 A 1 
ATOM 1132 C CZ  . PHE A 1 150 ? -4.426  4.156   -12.893 1.00 81.12 150 A 1 
ATOM 1133 N N   . ALA A 1 151 ? -10.302 8.884   -12.784 1.00 85.05 151 A 1 
ATOM 1134 C CA  . ALA A 1 151 ? -11.170 10.066  -12.810 1.00 82.60 151 A 1 
ATOM 1135 C C   . ALA A 1 151 ? -11.382 10.694  -11.418 1.00 84.58 151 A 1 
ATOM 1136 O O   . ALA A 1 151 ? -11.553 11.916  -11.316 1.00 81.63 151 A 1 
ATOM 1137 C CB  . ALA A 1 151 ? -12.502 9.685   -13.458 1.00 78.10 151 A 1 
ATOM 1138 N N   . GLY A 1 152 ? -11.351 9.890   -10.350 1.00 78.20 152 A 1 
ATOM 1139 C CA  . GLY A 1 152 ? -11.666 10.338  -8.994  1.00 76.90 152 A 1 
ATOM 1140 C C   . GLY A 1 152 ? -13.095 10.887  -8.885  1.00 80.43 152 A 1 
ATOM 1141 O O   . GLY A 1 152 ? -13.305 11.985  -8.361  1.00 76.64 152 A 1 
ATOM 1142 N N   . GLU A 1 153 ? -14.070 10.180  -9.461  1.00 85.24 153 A 1 
ATOM 1143 C CA  . GLU A 1 153 ? -15.469 10.611  -9.488  1.00 84.92 153 A 1 
ATOM 1144 C C   . GLU A 1 153 ? -16.190 10.282  -8.179  1.00 86.54 153 A 1 
ATOM 1145 O O   . GLU A 1 153 ? -16.009 9.219   -7.595  1.00 84.32 153 A 1 
ATOM 1146 C CB  . GLU A 1 153 ? -16.224 10.037  -10.698 1.00 81.19 153 A 1 
ATOM 1147 C CG  . GLU A 1 153 ? -15.702 10.627  -12.018 1.00 73.07 153 A 1 
ATOM 1148 C CD  . GLU A 1 153 ? -16.606 10.381  -13.234 1.00 70.00 153 A 1 
ATOM 1149 O OE1 . GLU A 1 153 ? -16.173 10.786  -14.342 1.00 62.82 153 A 1 
ATOM 1150 O OE2 . GLU A 1 153 ? -17.741 9.889   -13.064 1.00 64.70 153 A 1 
ATOM 1151 N N   . GLU A 1 154 ? -17.042 11.202  -7.720  1.00 86.52 154 A 1 
ATOM 1152 C CA  . GLU A 1 154 ? -17.950 10.951  -6.600  1.00 87.11 154 A 1 
ATOM 1153 C C   . GLU A 1 154 ? -19.333 10.596  -7.157  1.00 86.58 154 A 1 
ATOM 1154 O O   . GLU A 1 154 ? -19.989 11.431  -7.779  1.00 84.69 154 A 1 
ATOM 1155 C CB  . GLU A 1 154 ? -17.974 12.165  -5.661  1.00 86.71 154 A 1 
ATOM 1156 C CG  . GLU A 1 154 ? -18.777 11.907  -4.376  1.00 84.57 154 A 1 
ATOM 1157 C CD  . GLU A 1 154 ? -18.840 13.151  -3.471  1.00 85.21 154 A 1 
ATOM 1158 O OE1 . GLU A 1 154 ? -19.858 13.290  -2.750  1.00 74.91 154 A 1 
ATOM 1159 O OE2 . GLU A 1 154 ? -17.888 13.971  -3.499  1.00 79.81 154 A 1 
ATOM 1160 N N   . ILE A 1 155 ? -19.772 9.360   -6.925  1.00 87.70 155 A 1 
ATOM 1161 C CA  . ILE A 1 155 ? -21.052 8.821   -7.388  1.00 87.10 155 A 1 
ATOM 1162 C C   . ILE A 1 155 ? -21.755 8.184   -6.190  1.00 87.04 155 A 1 
ATOM 1163 O O   . ILE A 1 155 ? -21.174 7.344   -5.504  1.00 86.43 155 A 1 
ATOM 1164 C CB  . ILE A 1 155 ? -20.855 7.811   -8.547  1.00 86.85 155 A 1 
ATOM 1165 C CG1 . ILE A 1 155 ? -20.044 8.424   -9.716  1.00 85.70 155 A 1 
ATOM 1166 C CG2 . ILE A 1 155 ? -22.218 7.295   -9.037  1.00 85.46 155 A 1 
ATOM 1167 C CD1 . ILE A 1 155 ? -19.663 7.419   -10.813 1.00 82.67 155 A 1 
ATOM 1168 N N   . ASP A 1 156 ? -22.983 8.607   -5.909  1.00 90.20 156 A 1 
ATOM 1169 C CA  . ASP A 1 156 ? -23.821 8.083   -4.823  1.00 90.14 156 A 1 
ATOM 1170 C C   . ASP A 1 156 ? -23.131 8.055   -3.440  1.00 91.19 156 A 1 
ATOM 1171 O O   . ASP A 1 156 ? -23.324 7.146   -2.635  1.00 89.14 156 A 1 
ATOM 1172 C CB  . ASP A 1 156 ? -24.454 6.741   -5.245  1.00 88.15 156 A 1 
ATOM 1173 C CG  . ASP A 1 156 ? -25.354 6.876   -6.480  1.00 83.22 156 A 1 
ATOM 1174 O OD1 . ASP A 1 156 ? -25.994 7.946   -6.625  1.00 79.88 156 A 1 
ATOM 1175 O OD2 . ASP A 1 156 ? -25.434 5.902   -7.256  1.00 79.94 156 A 1 
ATOM 1176 N N   . GLY A 1 157 ? -22.316 9.077   -3.141  1.00 90.02 157 A 1 
ATOM 1177 C CA  . GLY A 1 157 ? -21.574 9.192   -1.879  1.00 90.39 157 A 1 
ATOM 1178 C C   . GLY A 1 157 ? -20.343 8.284   -1.773  1.00 91.67 157 A 1 
ATOM 1179 O O   . GLY A 1 157 ? -19.772 8.156   -0.686  1.00 90.03 157 A 1 
ATOM 1180 N N   . MET A 1 158 ? -19.929 7.665   -2.880  1.00 92.81 158 A 1 
ATOM 1181 C CA  . MET A 1 158 ? -18.714 6.866   -3.016  1.00 92.45 158 A 1 
ATOM 1182 C C   . MET A 1 158 ? -17.710 7.613   -3.892  1.00 93.09 158 A 1 
ATOM 1183 O O   . MET A 1 158 ? -18.071 8.102   -4.965  1.00 91.84 158 A 1 
ATOM 1184 C CB  . MET A 1 158 ? -19.034 5.500   -3.646  1.00 91.12 158 A 1 
ATOM 1185 C CG  . MET A 1 158 ? -20.137 4.713   -2.930  1.00 86.82 158 A 1 
ATOM 1186 S SD  . MET A 1 158 ? -19.719 4.111   -1.270  1.00 85.83 158 A 1 
ATOM 1187 C CE  . MET A 1 158 ? -18.579 2.767   -1.685  1.00 75.62 158 A 1 
ATOM 1188 N N   . LEU A 1 159 ? -16.455 7.665   -3.469  1.00 91.28 159 A 1 
ATOM 1189 C CA  . LEU A 1 159 ? -15.353 8.163   -4.289  1.00 91.33 159 A 1 
ATOM 1190 C C   . LEU A 1 159 ? -14.711 6.983   -5.027  1.00 91.34 159 A 1 
ATOM 1191 O O   . LEU A 1 159 ? -14.222 6.055   -4.387  1.00 89.64 159 A 1 
ATOM 1192 C CB  . LEU A 1 159 ? -14.372 8.928   -3.388  1.00 90.40 159 A 1 
ATOM 1193 C CG  . LEU A 1 159 ? -13.241 9.624   -4.159  1.00 85.84 159 A 1 
ATOM 1194 C CD1 . LEU A 1 159 ? -13.758 10.737  -5.075  1.00 82.93 159 A 1 
ATOM 1195 C CD2 . LEU A 1 159 ? -12.281 10.265  -3.156  1.00 83.56 159 A 1 
ATOM 1196 N N   . TRP A 1 160 ? -14.743 7.014   -6.357  1.00 90.21 160 A 1 
ATOM 1197 C CA  . TRP A 1 160 ? -14.300 5.941   -7.239  1.00 89.81 160 A 1 
ATOM 1198 C C   . TRP A 1 160 ? -12.903 6.218   -7.782  1.00 89.70 160 A 1 
ATOM 1199 O O   . TRP A 1 160 ? -12.604 7.347   -8.190  1.00 87.58 160 A 1 
ATOM 1200 C CB  . TRP A 1 160 ? -15.289 5.783   -8.394  1.00 88.93 160 A 1 
ATOM 1201 C CG  . TRP A 1 160 ? -16.656 5.279   -8.039  1.00 88.58 160 A 1 
ATOM 1202 C CD1 . TRP A 1 160 ? -17.587 5.933   -7.309  1.00 84.17 160 A 1 
ATOM 1203 C CD2 . TRP A 1 160 ? -17.263 4.002   -8.407  1.00 87.90 160 A 1 
ATOM 1204 N NE1 . TRP A 1 160 ? -18.722 5.153   -7.190  1.00 83.82 160 A 1 
ATOM 1205 C CE2 . TRP A 1 160 ? -18.579 3.953   -7.854  1.00 85.87 160 A 1 
ATOM 1206 C CE3 . TRP A 1 160 ? -16.832 2.886   -9.153  1.00 84.74 160 A 1 
ATOM 1207 C CZ2 . TRP A 1 160 ? -19.423 2.845   -8.036  1.00 85.01 160 A 1 
ATOM 1208 C CZ3 . TRP A 1 160 ? -17.671 1.773   -9.340  1.00 82.21 160 A 1 
ATOM 1209 C CH2 . TRP A 1 160 ? -18.965 1.749   -8.786  1.00 82.11 160 A 1 
ATOM 1210 N N   . GLY A 1 161 ? -12.076 5.188   -7.834  1.00 84.94 161 A 1 
ATOM 1211 C CA  . GLY A 1 161 ? -10.769 5.225   -8.475  1.00 84.67 161 A 1 
ATOM 1212 C C   . GLY A 1 161 ? -9.804  4.179   -7.927  1.00 86.10 161 A 1 
ATOM 1213 O O   . GLY A 1 161 ? -9.943  3.721   -6.791  1.00 84.21 161 A 1 
ATOM 1214 N N   . ARG A 1 162 ? -8.807  3.823   -8.717  1.00 78.35 162 A 1 
ATOM 1215 C CA  . ARG A 1 162 ? -7.686  2.976   -8.283  1.00 78.39 162 A 1 
ATOM 1216 C C   . ARG A 1 162 ? -6.912  3.663   -7.155  1.00 80.04 162 A 1 
ATOM 1217 O O   . ARG A 1 162 ? -6.443  4.792   -7.329  1.00 75.51 162 A 1 
ATOM 1218 C CB  . ARG A 1 162 ? -6.789  2.647   -9.492  1.00 73.56 162 A 1 
ATOM 1219 C CG  . ARG A 1 162 ? -5.479  1.940   -9.127  1.00 69.72 162 A 1 
ATOM 1220 C CD  . ARG A 1 162 ? -5.665  0.611   -8.372  1.00 65.71 162 A 1 
ATOM 1221 N NE  . ARG A 1 162 ? -6.068  -0.486  -9.258  1.00 65.12 162 A 1 
ATOM 1222 C CZ  . ARG A 1 162 ? -6.873  -1.497  -8.957  1.00 66.78 162 A 1 
ATOM 1223 N NH1 . ARG A 1 162 ? -7.521  -1.575  -7.834  1.00 58.32 162 A 1 
ATOM 1224 N NH2 . ARG A 1 162 ? -7.020  -2.477  -9.795  1.00 58.29 162 A 1 
ATOM 1225 N N   . GLY A 1 163 ? -6.767  2.978   -6.022  1.00 78.64 163 A 1 
ATOM 1226 C CA  . GLY A 1 163 ? -6.195  3.494   -4.771  1.00 77.32 163 A 1 
ATOM 1227 C C   . GLY A 1 163 ? -7.243  4.007   -3.782  1.00 79.75 163 A 1 
ATOM 1228 O O   . GLY A 1 163 ? -6.891  4.542   -2.736  1.00 76.80 163 A 1 
ATOM 1229 N N   . ALA A 1 164 ? -8.545  3.877   -4.083  1.00 77.57 164 A 1 
ATOM 1230 C CA  . ALA A 1 164 ? -9.605  4.323   -3.176  1.00 74.79 164 A 1 
ATOM 1231 C C   . ALA A 1 164 ? -9.697  3.498   -1.875  1.00 76.52 164 A 1 
ATOM 1232 O O   . ALA A 1 164 ? -10.279 3.991   -0.908  1.00 73.85 164 A 1 
ATOM 1233 C CB  . ALA A 1 164 ? -10.944 4.334   -3.924  1.00 71.95 164 A 1 
ATOM 1234 N N   . VAL A 1 165 ? -9.145  2.283   -1.856  1.00 82.57 165 A 1 
ATOM 1235 C CA  . VAL A 1 165 ? -9.011  1.431   -0.658  1.00 79.34 165 A 1 
ATOM 1236 C C   . VAL A 1 165 ? -7.584  0.918   -0.441  1.00 79.30 165 A 1 
ATOM 1237 O O   . VAL A 1 165 ? -7.332  0.287   0.583   1.00 74.01 165 A 1 
ATOM 1238 C CB  . VAL A 1 165 ? -10.011 0.253   -0.668  1.00 75.14 165 A 1 
ATOM 1239 C CG1 . VAL A 1 165 ? -11.463 0.738   -0.849  1.00 69.53 165 A 1 
ATOM 1240 C CG2 . VAL A 1 165 ? -9.718  -0.810  -1.723  1.00 70.53 165 A 1 
ATOM 1241 N N   . ASP A 1 166 ? -6.671  1.195   -1.386  1.00 73.95 166 A 1 
ATOM 1242 C CA  . ASP A 1 166 ? -5.301  0.677   -1.376  1.00 75.86 166 A 1 
ATOM 1243 C C   . ASP A 1 166 ? -4.310  1.640   -2.072  1.00 76.72 166 A 1 
ATOM 1244 O O   . ASP A 1 166 ? -4.058  1.544   -3.272  1.00 70.55 166 A 1 
ATOM 1245 C CB  . ASP A 1 166 ? -5.290  -0.711  -2.029  1.00 71.02 166 A 1 
ATOM 1246 C CG  . ASP A 1 166 ? -3.997  -1.477  -1.747  1.00 64.51 166 A 1 
ATOM 1247 O OD1 . ASP A 1 166 ? -3.185  -0.957  -0.948  1.00 61.48 166 A 1 
ATOM 1248 O OD2 . ASP A 1 166 ? -3.931  -2.620  -2.249  1.00 58.12 166 A 1 
ATOM 1249 N N   . MET A 1 167 ? -3.793  2.662   -1.391  1.00 78.34 167 A 1 
ATOM 1250 C CA  . MET A 1 167 ? -4.224  3.137   -0.064  1.00 81.35 167 A 1 
ATOM 1251 C C   . MET A 1 167 ? -4.380  4.668   0.011   1.00 84.17 167 A 1 
ATOM 1252 O O   . MET A 1 167 ? -4.231  5.289   1.067   1.00 78.96 167 A 1 
ATOM 1253 C CB  . MET A 1 167 ? -3.274  2.603   1.024   1.00 74.22 167 A 1 
ATOM 1254 C CG  . MET A 1 167 ? -1.863  3.186   0.942   1.00 70.40 167 A 1 
ATOM 1255 S SD  . MET A 1 167 ? -0.905  2.933   2.471   1.00 65.79 167 A 1 
ATOM 1256 C CE  . MET A 1 167 ? -1.823  3.949   3.631   1.00 59.71 167 A 1 
ATOM 1257 N N   . LYS A 1 168 ? -4.686  5.314   -1.124  1.00 82.28 168 A 1 
ATOM 1258 C CA  . LYS A 1 168 ? -4.769  6.784   -1.219  1.00 81.44 168 A 1 
ATOM 1259 C C   . LYS A 1 168 ? -5.882  7.390   -0.354  1.00 83.53 168 A 1 
ATOM 1260 O O   . LYS A 1 168 ? -5.872  8.595   -0.083  1.00 81.82 168 A 1 
ATOM 1261 C CB  . LYS A 1 168 ? -4.917  7.184   -2.691  1.00 77.72 168 A 1 
ATOM 1262 C CG  . LYS A 1 168 ? -3.638  6.904   -3.494  1.00 79.10 168 A 1 
ATOM 1263 C CD  . LYS A 1 168 ? -3.856  7.203   -4.980  1.00 72.74 168 A 1 
ATOM 1264 C CE  . LYS A 1 168 ? -2.544  7.006   -5.741  1.00 73.19 168 A 1 
ATOM 1265 N NZ  . LYS A 1 168 ? -2.728  7.174   -7.196  1.00 68.86 168 A 1 
ATOM 1266 N N   . ASP A 1 169 ? -6.828  6.566   0.096   1.00 88.47 169 A 1 
ATOM 1267 C CA  . ASP A 1 169 ? -7.806  6.925   1.114   1.00 87.82 169 A 1 
ATOM 1268 C C   . ASP A 1 169 ? -7.143  7.209   2.468   1.00 89.06 169 A 1 
ATOM 1269 O O   . ASP A 1 169 ? -7.362  8.288   3.043   1.00 87.07 169 A 1 
ATOM 1270 C CB  . ASP A 1 169 ? -8.873  5.827   1.222   1.00 84.86 169 A 1 
ATOM 1271 C CG  . ASP A 1 169 ? -8.357  4.458   1.689   1.00 80.40 169 A 1 
ATOM 1272 O OD1 . ASP A 1 169 ? -7.174  4.155   1.430   1.00 74.50 169 A 1 
ATOM 1273 O OD2 . ASP A 1 169 ? -9.182  3.755   2.311   1.00 75.21 169 A 1 
ATOM 1274 N N   . MET A 1 170 ? -6.298  6.304   2.952   1.00 89.93 170 A 1 
ATOM 1275 C CA  . MET A 1 170 ? -5.547  6.514   4.190   1.00 90.36 170 A 1 
ATOM 1276 C C   . MET A 1 170 ? -4.539  7.656   4.044   1.00 92.14 170 A 1 
ATOM 1277 O O   . MET A 1 170 ? -4.457  8.497   4.946   1.00 91.83 170 A 1 
ATOM 1278 C CB  . MET A 1 170 ? -4.862  5.228   4.656   1.00 87.73 170 A 1 
ATOM 1279 C CG  . MET A 1 170 ? -4.172  5.470   6.010   1.00 82.01 170 A 1 
ATOM 1280 S SD  . MET A 1 170 ? -3.608  3.976   6.833   1.00 76.58 170 A 1 
ATOM 1281 C CE  . MET A 1 170 ? -2.680  4.688   8.215   1.00 67.48 170 A 1 
ATOM 1282 N N   . ASP A 1 171 ? -3.841  7.771   2.916   1.00 93.90 171 A 1 
ATOM 1283 C CA  . ASP A 1 171 ? -2.949  8.907   2.647   1.00 94.46 171 A 1 
ATOM 1284 C C   . ASP A 1 171 ? -3.683  10.242  2.822   1.00 95.28 171 A 1 
ATOM 1285 O O   . ASP A 1 171 ? -3.203  11.158  3.497   1.00 95.07 171 A 1 
ATOM 1286 C CB  . ASP A 1 171 ? -2.407  8.843   1.209   1.00 94.15 171 A 1 
ATOM 1287 C CG  . ASP A 1 171 ? -1.347  7.772   0.977   1.00 93.44 171 A 1 
ATOM 1288 O OD1 . ASP A 1 171 ? -0.784  7.280   1.978   1.00 89.40 171 A 1 
ATOM 1289 O OD2 . ASP A 1 171 ? -1.046  7.553   -0.215  1.00 89.30 171 A 1 
ATOM 1290 N N   . ALA A 1 172 ? -4.890  10.346  2.267   1.00 94.84 172 A 1 
ATOM 1291 C CA  . ALA A 1 172 ? -5.717  11.539  2.398   1.00 95.14 172 A 1 
ATOM 1292 C C   . ALA A 1 172 ? -6.165  11.792  3.847   1.00 95.56 172 A 1 
ATOM 1293 O O   . ALA A 1 172 ? -6.163  12.947  4.298   1.00 95.57 172 A 1 
ATOM 1294 C CB  . ALA A 1 172 ? -6.908  11.401  1.452   1.00 95.15 172 A 1 
ATOM 1295 N N   . MET A 1 173 ? -6.513  10.740  4.592   1.00 95.40 173 A 1 
ATOM 1296 C CA  . MET A 1 173 ? -6.849  10.846  6.018   1.00 95.22 173 A 1 
ATOM 1297 C C   . MET A 1 173 ? -5.643  11.328  6.837   1.00 95.69 173 A 1 
ATOM 1298 O O   . MET A 1 173 ? -5.774  12.276  7.615   1.00 95.68 173 A 1 
ATOM 1299 C CB  . MET A 1 173 ? -7.373  9.504   6.562   1.00 94.60 173 A 1 
ATOM 1300 C CG  . MET A 1 173 ? -8.744  9.129   5.972   1.00 93.17 173 A 1 
ATOM 1301 S SD  . MET A 1 173 ? -9.540  7.702   6.753   1.00 91.64 173 A 1 
ATOM 1302 C CE  . MET A 1 173 ? -8.465  6.338   6.252   1.00 84.84 173 A 1 
ATOM 1303 N N   . ILE A 1 174 ? -4.459  10.759  6.615   1.00 95.27 174 A 1 
ATOM 1304 C CA  . ILE A 1 174 ? -3.209  11.175  7.269   1.00 95.34 174 A 1 
ATOM 1305 C C   . ILE A 1 174 ? -2.919  12.649  6.961   1.00 95.73 174 A 1 
ATOM 1306 O O   . ILE A 1 174 ? -2.729  13.457  7.878   1.00 95.52 174 A 1 
ATOM 1307 C CB  . ILE A 1 174 ? -2.031  10.266  6.824   1.00 95.00 174 A 1 
ATOM 1308 C CG1 . ILE A 1 174 ? -2.207  8.828   7.362   1.00 94.09 174 A 1 
ATOM 1309 C CG2 . ILE A 1 174 ? -0.681  10.844  7.303   1.00 94.15 174 A 1 
ATOM 1310 C CD1 . ILE A 1 174 ? -1.246  7.809   6.730   1.00 92.48 174 A 1 
ATOM 1311 N N   . LEU A 1 175 ? -2.919  13.025  5.680   1.00 95.79 175 A 1 
ATOM 1312 C CA  . LEU A 1 175 ? -2.617  14.386  5.237   1.00 95.86 175 A 1 
ATOM 1313 C C   . LEU A 1 175 ? -3.591  15.407  5.825   1.00 96.01 175 A 1 
ATOM 1314 O O   . LEU A 1 175 ? -3.156  16.449  6.324   1.00 95.86 175 A 1 
ATOM 1315 C CB  . LEU A 1 175 ? -2.651  14.440  3.700   1.00 95.89 175 A 1 
ATOM 1316 C CG  . LEU A 1 175 ? -1.444  13.759  3.031   1.00 94.88 175 A 1 
ATOM 1317 C CD1 . LEU A 1 175 ? -1.725  13.574  1.542   1.00 93.24 175 A 1 
ATOM 1318 C CD2 . LEU A 1 175 ? -0.173  14.592  3.189   1.00 93.27 175 A 1 
ATOM 1319 N N   . SER A 1 176 ? -4.890  15.127  5.793   1.00 96.17 176 A 1 
ATOM 1320 C CA  . SER A 1 176 ? -5.911  16.046  6.305   1.00 95.84 176 A 1 
ATOM 1321 C C   . SER A 1 176 ? -5.777  16.272  7.816   1.00 95.83 176 A 1 
ATOM 1322 O O   . SER A 1 176 ? -5.759  17.427  8.261   1.00 95.16 176 A 1 
ATOM 1323 C CB  . SER A 1 176 ? -7.314  15.566  5.916   1.00 95.05 176 A 1 
ATOM 1324 O OG  . SER A 1 176 ? -7.622  14.327  6.519   1.00 83.28 176 A 1 
ATOM 1325 N N   . VAL A 1 177 ? -5.563  15.207  8.601   1.00 96.02 177 A 1 
ATOM 1326 C CA  . VAL A 1 177 ? -5.358  15.293  10.058  1.00 95.77 177 A 1 
ATOM 1327 C C   . VAL A 1 177 ? -4.080  16.058  10.386  1.00 95.65 177 A 1 
ATOM 1328 O O   . VAL A 1 177 ? -4.123  17.033  11.140  1.00 95.41 177 A 1 
ATOM 1329 C CB  . VAL A 1 177 ? -5.344  13.893  10.705  1.00 95.61 177 A 1 
ATOM 1330 C CG1 . VAL A 1 177 ? -4.956  13.948  12.190  1.00 92.86 177 A 1 
ATOM 1331 C CG2 . VAL A 1 177 ? -6.733  13.254  10.621  1.00 93.08 177 A 1 
ATOM 1332 N N   . VAL A 1 178 ? -2.953  15.686  9.781   1.00 96.43 178 A 1 
ATOM 1333 C CA  . VAL A 1 178 ? -1.654  16.344  9.994   1.00 96.24 178 A 1 
ATOM 1334 C C   . VAL A 1 178 ? -1.738  17.835  9.673   1.00 96.16 178 A 1 
ATOM 1335 O O   . VAL A 1 178 ? -1.315  18.673  10.474  1.00 95.76 178 A 1 
ATOM 1336 C CB  . VAL A 1 178 ? -0.567  15.642  9.149   1.00 95.88 178 A 1 
ATOM 1337 C CG1 . VAL A 1 178 ? 0.730   16.454  9.048   1.00 93.62 178 A 1 
ATOM 1338 C CG2 . VAL A 1 178 ? -0.223  14.278  9.762   1.00 94.07 178 A 1 
ATOM 1339 N N   . ARG A 1 179 ? -2.332  18.189  8.526   1.00 95.71 179 A 1 
ATOM 1340 C CA  . ARG A 1 179 ? -2.511  19.587  8.114   1.00 95.52 179 A 1 
ATOM 1341 C C   . ARG A 1 179 ? -3.356  20.369  9.108   1.00 95.30 179 A 1 
ATOM 1342 O O   . ARG A 1 179 ? -2.978  21.487  9.468   1.00 95.05 179 A 1 
ATOM 1343 C CB  . ARG A 1 179 ? -3.143  19.634  6.716   1.00 95.37 179 A 1 
ATOM 1344 C CG  . ARG A 1 179 ? -2.131  19.301  5.612   1.00 94.03 179 A 1 
ATOM 1345 C CD  . ARG A 1 179 ? -2.821  19.009  4.274   1.00 93.51 179 A 1 
ATOM 1346 N NE  . ARG A 1 179 ? -3.651  20.129  3.786   1.00 91.28 179 A 1 
ATOM 1347 C CZ  . ARG A 1 179 ? -3.249  21.225  3.156   1.00 92.68 179 A 1 
ATOM 1348 N NH1 . ARG A 1 179 ? -2.009  21.515  2.929   1.00 84.82 179 A 1 
ATOM 1349 N NH2 . ARG A 1 179 ? -4.130  22.070  2.715   1.00 85.46 179 A 1 
ATOM 1350 N N   . GLN A 1 180 ? -4.469  19.803  9.580   1.00 96.50 180 A 1 
ATOM 1351 C CA  . GLN A 1 180 ? -5.308  20.459  10.583  1.00 96.07 180 A 1 
ATOM 1352 C C   . GLN A 1 180 ? -4.558  20.643  11.909  1.00 96.10 180 A 1 
ATOM 1353 O O   . GLN A 1 180 ? -4.559  21.750  12.456  1.00 95.61 180 A 1 
ATOM 1354 C CB  . GLN A 1 180 ? -6.621  19.691  10.771  1.00 95.12 180 A 1 
ATOM 1355 C CG  . GLN A 1 180 ? -7.517  20.417  11.795  1.00 91.86 180 A 1 
ATOM 1356 C CD  . GLN A 1 180 ? -8.905  19.822  11.957  1.00 90.14 180 A 1 
ATOM 1357 O OE1 . GLN A 1 180 ? -9.464  19.183  11.085  1.00 83.00 180 A 1 
ATOM 1358 N NE2 . GLN A 1 180 ? -9.536  20.041  13.085  1.00 79.77 180 A 1 
ATOM 1359 N N   . MET A 1 181 ? -3.867  19.611  12.405  1.00 96.27 181 A 1 
ATOM 1360 C CA  . MET A 1 181 ? -3.086  19.700  13.646  1.00 96.00 181 A 1 
ATOM 1361 C C   . MET A 1 181 ? -2.074  20.847  13.588  1.00 95.89 181 A 1 
ATOM 1362 O O   . MET A 1 181 ? -2.012  21.664  14.508  1.00 95.11 181 A 1 
ATOM 1363 C CB  . MET A 1 181 ? -2.355  18.375  13.927  1.00 95.94 181 A 1 
ATOM 1364 C CG  . MET A 1 181 ? -3.302  17.260  14.370  1.00 92.89 181 A 1 
ATOM 1365 S SD  . MET A 1 181 ? -2.452  15.711  14.774  1.00 91.83 181 A 1 
ATOM 1366 C CE  . MET A 1 181 ? -1.934  16.080  16.467  1.00 82.23 181 A 1 
ATOM 1367 N N   . VAL A 1 182 ? -1.329  20.964  12.482  1.00 95.97 182 A 1 
ATOM 1368 C CA  . VAL A 1 182 ? -0.329  22.028  12.297  1.00 95.60 182 A 1 
ATOM 1369 C C   . VAL A 1 182 ? -0.986  23.411  12.218  1.00 95.28 182 A 1 
ATOM 1370 O O   . VAL A 1 182 ? -0.524  24.342  12.879  1.00 94.62 182 A 1 
ATOM 1371 C CB  . VAL A 1 182 ? 0.544   21.748  11.064  1.00 95.58 182 A 1 
ATOM 1372 C CG1 . VAL A 1 182 ? 1.543   22.886  10.812  1.00 93.92 182 A 1 
ATOM 1373 C CG2 . VAL A 1 182 ? 1.368   20.471  11.254  1.00 94.03 182 A 1 
ATOM 1374 N N   . ARG A 1 183 ? -2.084  23.565  11.463  1.00 94.80 183 A 1 
ATOM 1375 C CA  . ARG A 1 183 ? -2.819  24.845  11.363  1.00 94.12 183 A 1 
ATOM 1376 C C   . ARG A 1 183 ? -3.341  25.334  12.713  1.00 93.98 183 A 1 
ATOM 1377 O O   . ARG A 1 183 ? -3.363  26.536  12.959  1.00 93.20 183 A 1 
ATOM 1378 C CB  . ARG A 1 183 ? -4.014  24.689  10.418  1.00 93.47 183 A 1 
ATOM 1379 C CG  . ARG A 1 183 ? -3.634  24.600  8.938   1.00 90.54 183 A 1 
ATOM 1380 C CD  . ARG A 1 183 ? -4.886  24.151  8.173   1.00 89.97 183 A 1 
ATOM 1381 N NE  . ARG A 1 183 ? -4.619  23.848  6.754   1.00 86.93 183 A 1 
ATOM 1382 C CZ  . ARG A 1 183 ? -5.299  22.972  6.036   1.00 86.61 183 A 1 
ATOM 1383 N NH1 . ARG A 1 183 ? -6.300  22.294  6.501   1.00 78.25 183 A 1 
ATOM 1384 N NH2 . ARG A 1 183 ? -4.986  22.739  4.804   1.00 78.77 183 A 1 
ATOM 1385 N N   . GLU A 1 184 ? -3.753  24.405  13.563  1.00 94.23 184 A 1 
ATOM 1386 C CA  . GLU A 1 184 ? -4.281  24.681  14.903  1.00 93.91 184 A 1 
ATOM 1387 C C   . GLU A 1 184 ? -3.175  24.813  15.965  1.00 94.21 184 A 1 
ATOM 1388 O O   . GLU A 1 184 ? -3.458  25.155  17.111  1.00 92.89 184 A 1 
ATOM 1389 C CB  . GLU A 1 184 ? -5.291  23.585  15.275  1.00 93.19 184 A 1 
ATOM 1390 C CG  . GLU A 1 184 ? -6.562  23.661  14.409  1.00 91.55 184 A 1 
ATOM 1391 C CD  . GLU A 1 184 ? -7.547  22.506  14.661  1.00 91.81 184 A 1 
ATOM 1392 O OE1 . GLU A 1 184 ? -8.638  22.552  14.054  1.00 85.63 184 A 1 
ATOM 1393 O OE2 . GLU A 1 184 ? -7.211  21.563  15.416  1.00 87.45 184 A 1 
ATOM 1394 N N   . GLY A 1 185 ? -1.915  24.562  15.601  1.00 94.45 185 A 1 
ATOM 1395 C CA  . GLY A 1 185 ? -0.796  24.546  16.546  1.00 94.43 185 A 1 
ATOM 1396 C C   . GLY A 1 185 ? -0.873  23.400  17.561  1.00 95.03 185 A 1 
ATOM 1397 O O   . GLY A 1 185 ? -0.263  23.491  18.629  1.00 93.70 185 A 1 
ATOM 1398 N N   . ARG A 1 186 ? -1.633  22.332  17.248  1.00 95.15 186 A 1 
ATOM 1399 C CA  . ARG A 1 186 ? -1.706  21.112  18.059  1.00 95.05 186 A 1 
ATOM 1400 C C   . ARG A 1 186 ? -0.519  20.212  17.758  1.00 96.03 186 A 1 
ATOM 1401 O O   . ARG A 1 186 ? -0.071  20.127  16.619  1.00 95.47 186 A 1 
ATOM 1402 C CB  . ARG A 1 186 ? -3.028  20.364  17.832  1.00 92.95 186 A 1 
ATOM 1403 C CG  . ARG A 1 186 ? -4.248  21.161  18.300  1.00 87.78 186 A 1 
ATOM 1404 C CD  . ARG A 1 186 ? -5.524  20.312  18.307  1.00 87.75 186 A 1 
ATOM 1405 N NE  . ARG A 1 186 ? -5.944  19.915  16.957  1.00 84.82 186 A 1 
ATOM 1406 C CZ  . ARG A 1 186 ? -6.086  18.694  16.456  1.00 86.12 186 A 1 
ATOM 1407 N NH1 . ARG A 1 186 ? -5.764  17.597  17.084  1.00 76.00 186 A 1 
ATOM 1408 N NH2 . ARG A 1 186 ? -6.589  18.549  15.276  1.00 75.25 186 A 1 
ATOM 1409 N N   . ARG A 1 187 ? -0.022  19.514  18.782  1.00 96.26 187 A 1 
ATOM 1410 C CA  . ARG A 1 187 ? 1.025   18.494  18.647  1.00 96.80 187 A 1 
ATOM 1411 C C   . ARG A 1 187 ? 0.433   17.120  18.936  1.00 97.24 187 A 1 
ATOM 1412 O O   . ARG A 1 187 ? -0.439  17.043  19.808  1.00 96.56 187 A 1 
ATOM 1413 C CB  . ARG A 1 187 ? 2.198   18.814  19.584  1.00 96.03 187 A 1 
ATOM 1414 C CG  . ARG A 1 187 ? 2.922   20.094  19.148  1.00 93.14 187 A 1 
ATOM 1415 C CD  . ARG A 1 187 ? 4.199   20.334  19.964  1.00 90.87 187 A 1 
ATOM 1416 N NE  . ARG A 1 187 ? 3.906   20.649  21.377  1.00 84.15 187 A 1 
ATOM 1417 C CZ  . ARG A 1 187 ? 4.809   20.766  22.336  1.00 79.91 187 A 1 
ATOM 1418 N NH1 . ARG A 1 187 ? 6.087   20.627  22.101  1.00 73.60 187 A 1 
ATOM 1419 N NH2 . ARG A 1 187 ? 4.439   21.022  23.558  1.00 69.59 187 A 1 
ATOM 1420 N N   . PRO A 1 188 ? 0.867   16.048  18.237  1.00 96.83 188 A 1 
ATOM 1421 C CA  . PRO A 1 188 ? 0.524   14.689  18.633  1.00 97.00 188 A 1 
ATOM 1422 C C   . PRO A 1 188 ? 1.084   14.382  20.029  1.00 97.06 188 A 1 
ATOM 1423 O O   . PRO A 1 188 ? 1.982   15.080  20.513  1.00 96.46 188 A 1 
ATOM 1424 C CB  . PRO A 1 188 ? 1.113   13.796  17.539  1.00 96.81 188 A 1 
ATOM 1425 C CG  . PRO A 1 188 ? 2.314   14.595  17.033  1.00 95.79 188 A 1 
ATOM 1426 C CD  . PRO A 1 188 ? 1.848   16.041  17.160  1.00 97.17 188 A 1 
ATOM 1427 N N   . ALA A 1 189 ? 0.564   13.339  20.692  1.00 97.03 189 A 1 
ATOM 1428 C CA  . ALA A 1 189 ? 0.991   12.975  22.048  1.00 96.71 189 A 1 
ATOM 1429 C C   . ALA A 1 189 ? 2.493   12.661  22.138  1.00 96.97 189 A 1 
ATOM 1430 O O   . ALA A 1 189 ? 3.149   12.998  23.125  1.00 95.44 189 A 1 
ATOM 1431 C CB  . ALA A 1 189 ? 0.162   11.775  22.511  1.00 95.68 189 A 1 
ATOM 1432 N N   . ARG A 1 190 ? 3.050   12.055  21.079  1.00 96.88 190 A 1 
ATOM 1433 C CA  . ARG A 1 190 ? 4.468   11.734  20.898  1.00 97.10 190 A 1 
ATOM 1434 C C   . ARG A 1 190 ? 4.934   12.140  19.501  1.00 97.69 190 A 1 
ATOM 1435 O O   . ARG A 1 190 ? 4.108   12.493  18.666  1.00 97.18 190 A 1 
ATOM 1436 C CB  . ARG A 1 190 ? 4.693   10.244  21.165  1.00 94.91 190 A 1 
ATOM 1437 C CG  . ARG A 1 190 ? 3.863   9.314   20.266  1.00 93.09 190 A 1 
ATOM 1438 C CD  . ARG A 1 190 ? 4.299   7.879   20.527  1.00 93.98 190 A 1 
ATOM 1439 N NE  . ARG A 1 190 ? 3.406   6.886   19.928  1.00 92.91 190 A 1 
ATOM 1440 C CZ  . ARG A 1 190 ? 3.614   5.581   19.954  1.00 94.47 190 A 1 
ATOM 1441 N NH1 . ARG A 1 190 ? 4.719   5.057   20.365  1.00 88.67 190 A 1 
ATOM 1442 N NH2 . ARG A 1 190 ? 2.695   4.752   19.589  1.00 87.33 190 A 1 
ATOM 1443 N N   . ASP A 1 191 ? 6.237   12.093  19.249  1.00 97.69 191 A 1 
ATOM 1444 C CA  . ASP A 1 191 ? 6.760   12.333  17.904  1.00 97.75 191 A 1 
ATOM 1445 C C   . ASP A 1 191 ? 6.122   11.375  16.893  1.00 97.99 191 A 1 
ATOM 1446 O O   . ASP A 1 191 ? 6.006   10.176  17.152  1.00 97.52 191 A 1 
ATOM 1447 C CB  . ASP A 1 191 ? 8.279   12.165  17.871  1.00 97.13 191 A 1 
ATOM 1448 C CG  . ASP A 1 191 ? 9.081   13.351  18.398  1.00 94.63 191 A 1 
ATOM 1449 O OD1 . ASP A 1 191 ? 8.485   14.302  18.952  1.00 91.26 191 A 1 
ATOM 1450 O OD2 . ASP A 1 191 ? 10.310  13.311  18.177  1.00 90.29 191 A 1 
ATOM 1451 N N   . VAL A 1 192 ? 5.745   11.895  15.721  1.00 97.32 192 A 1 
ATOM 1452 C CA  . VAL A 1 192 ? 5.198   11.092  14.623  1.00 97.53 192 A 1 
ATOM 1453 C C   . VAL A 1 192 ? 6.036   11.307  13.372  1.00 97.62 192 A 1 
ATOM 1454 O O   . VAL A 1 192 ? 6.142   12.425  12.868  1.00 97.18 192 A 1 
ATOM 1455 C CB  . VAL A 1 192 ? 3.705   11.380  14.375  1.00 97.20 192 A 1 
ATOM 1456 C CG1 . VAL A 1 192 ? 3.141   10.474  13.271  1.00 95.63 192 A 1 
ATOM 1457 C CG2 . VAL A 1 192 ? 2.868   11.132  15.636  1.00 95.78 192 A 1 
ATOM 1458 N N   . VAL A 1 193 ? 6.629   10.225  12.867  1.00 97.71 193 A 1 
ATOM 1459 C CA  . VAL A 1 193 ? 7.236   10.176  11.535  1.00 97.91 193 A 1 
ATOM 1460 C C   . VAL A 1 193 ? 6.134   9.807   10.553  1.00 97.94 193 A 1 
ATOM 1461 O O   . VAL A 1 193 ? 5.576   8.720   10.647  1.00 97.57 193 A 1 
ATOM 1462 C CB  . VAL A 1 193 ? 8.386   9.158   11.482  1.00 97.82 193 A 1 
ATOM 1463 C CG1 . VAL A 1 193 ? 9.029   9.126   10.092  1.00 96.94 193 A 1 
ATOM 1464 C CG2 . VAL A 1 193 ? 9.485   9.486   12.502  1.00 97.08 193 A 1 
ATOM 1465 N N   . VAL A 1 194 ? 5.808   10.705  9.630   1.00 97.45 194 A 1 
ATOM 1466 C CA  . VAL A 1 194 ? 4.832   10.456  8.565   1.00 97.46 194 A 1 
ATOM 1467 C C   . VAL A 1 194 ? 5.602   10.135  7.295   1.00 97.51 194 A 1 
ATOM 1468 O O   . VAL A 1 194 ? 6.416   10.953  6.859   1.00 97.02 194 A 1 
ATOM 1469 C CB  . VAL A 1 194 ? 3.888   11.651  8.369   1.00 96.99 194 A 1 
ATOM 1470 C CG1 . VAL A 1 194 ? 2.844   11.363  7.289   1.00 95.45 194 A 1 
ATOM 1471 C CG2 . VAL A 1 194 ? 3.142   12.004  9.663   1.00 95.71 194 A 1 
ATOM 1472 N N   . ALA A 1 195 ? 5.359   8.957   6.719   1.00 97.11 195 A 1 
ATOM 1473 C CA  . ALA A 1 195 ? 6.036   8.482   5.520   1.00 97.17 195 A 1 
ATOM 1474 C C   . ALA A 1 195 ? 5.030   8.034   4.454   1.00 96.85 195 A 1 
ATOM 1475 O O   . ALA A 1 195 ? 4.067   7.340   4.756   1.00 96.18 195 A 1 
ATOM 1476 C CB  . ALA A 1 195 ? 7.005   7.359   5.912   1.00 97.13 195 A 1 
ATOM 1477 N N   . PHE A 1 196 ? 5.291   8.416   3.201   1.00 96.31 196 A 1 
ATOM 1478 C CA  . PHE A 1 196 ? 4.580   7.930   2.021   1.00 96.06 196 A 1 
ATOM 1479 C C   . PHE A 1 196 ? 5.621   7.297   1.106   1.00 95.78 196 A 1 
ATOM 1480 O O   . PHE A 1 196 ? 6.456   8.005   0.528   1.00 94.65 196 A 1 
ATOM 1481 C CB  . PHE A 1 196 ? 3.823   9.076   1.342   1.00 95.93 196 A 1 
ATOM 1482 C CG  . PHE A 1 196 ? 2.845   9.798   2.244   1.00 96.06 196 A 1 
ATOM 1483 C CD1 . PHE A 1 196 ? 1.519   9.345   2.353   1.00 94.29 196 A 1 
ATOM 1484 C CD2 . PHE A 1 196 ? 3.264   10.913  2.991   1.00 94.70 196 A 1 
ATOM 1485 C CE1 . PHE A 1 196 ? 0.616   10.014  3.195   1.00 93.87 196 A 1 
ATOM 1486 C CE2 . PHE A 1 196 ? 2.361   11.578  3.838   1.00 94.10 196 A 1 
ATOM 1487 C CZ  . PHE A 1 196 ? 1.035   11.131  3.940   1.00 94.62 196 A 1 
ATOM 1488 N N   . PHE A 1 197 ? 5.619   5.963   1.042   1.00 95.15 197 A 1 
ATOM 1489 C CA  . PHE A 1 197 ? 6.621   5.207   0.307   1.00 95.06 197 A 1 
ATOM 1490 C C   . PHE A 1 197 ? 6.239   5.035   -1.163  1.00 94.64 197 A 1 
ATOM 1491 O O   . PHE A 1 197 ? 5.074   5.107   -1.551  1.00 93.43 197 A 1 
ATOM 1492 C CB  . PHE A 1 197 ? 6.890   3.875   1.015   1.00 94.95 197 A 1 
ATOM 1493 C CG  . PHE A 1 197 ? 7.478   4.016   2.407   1.00 95.53 197 A 1 
ATOM 1494 C CD1 . PHE A 1 197 ? 8.744   4.605   2.590   1.00 94.25 197 A 1 
ATOM 1495 C CD2 . PHE A 1 197 ? 6.766   3.545   3.524   1.00 94.05 197 A 1 
ATOM 1496 C CE1 . PHE A 1 197 ? 9.292   4.718   3.880   1.00 93.84 197 A 1 
ATOM 1497 C CE2 . PHE A 1 197 ? 7.314   3.655   4.812   1.00 93.76 197 A 1 
ATOM 1498 C CZ  . PHE A 1 197 ? 8.578   4.240   4.994   1.00 94.97 197 A 1 
ATOM 1499 N N   . ALA A 1 198 ? 7.246   4.842   -2.001  1.00 89.28 198 A 1 
ATOM 1500 C CA  . ALA A 1 198 ? 7.099   4.342   -3.358  1.00 88.08 198 A 1 
ATOM 1501 C C   . ALA A 1 198 ? 7.226   2.813   -3.364  1.00 87.40 198 A 1 
ATOM 1502 O O   . ALA A 1 198 ? 7.830   2.248   -2.451  1.00 86.02 198 A 1 
ATOM 1503 C CB  . ALA A 1 198 ? 8.188   4.991   -4.219  1.00 87.29 198 A 1 
ATOM 1504 N N   . ASP A 1 199 ? 6.757   2.159   -4.435  1.00 85.80 199 A 1 
ATOM 1505 C CA  . ASP A 1 199 ? 7.081   0.772   -4.804  1.00 84.97 199 A 1 
ATOM 1506 C C   . ASP A 1 199 ? 6.584   -0.313  -3.828  1.00 84.95 199 A 1 
ATOM 1507 O O   . ASP A 1 199 ? 7.100   -1.430  -3.840  1.00 80.62 199 A 1 
ATOM 1508 C CB  . ASP A 1 199 ? 8.592   0.690   -5.113  1.00 81.64 199 A 1 
ATOM 1509 C CG  . ASP A 1 199 ? 9.032   -0.554  -5.883  1.00 76.82 199 A 1 
ATOM 1510 O OD1 . ASP A 1 199 ? 8.542   -0.752  -7.018  1.00 74.26 199 A 1 
ATOM 1511 O OD2 . ASP A 1 199 ? 9.975   -1.238  -5.423  1.00 71.15 199 A 1 
ATOM 1512 N N   . GLU A 1 200 ? 5.584   -0.005  -2.977  1.00 81.09 200 A 1 
ATOM 1513 C CA  . GLU A 1 200 ? 4.989   -0.984  -2.045  1.00 81.49 200 A 1 
ATOM 1514 C C   . GLU A 1 200 ? 4.427   -2.189  -2.813  1.00 80.87 200 A 1 
ATOM 1515 O O   . GLU A 1 200 ? 4.799   -3.333  -2.535  1.00 77.92 200 A 1 
ATOM 1516 C CB  . GLU A 1 200 ? 3.922   -0.302  -1.181  1.00 82.75 200 A 1 
ATOM 1517 C CG  . GLU A 1 200 ? 3.484   -1.100  0.075   1.00 79.46 200 A 1 
ATOM 1518 C CD  . GLU A 1 200 ? 2.692   -2.384  -0.197  1.00 82.87 200 A 1 
ATOM 1519 O OE1 . GLU A 1 200 ? 2.846   -3.324  0.624   1.00 71.51 200 A 1 
ATOM 1520 O OE2 . GLU A 1 200 ? 2.046   -2.486  -1.259  1.00 79.37 200 A 1 
ATOM 1521 N N   . GLU A 1 201 ? 3.657   -1.934  -3.874  1.00 82.19 201 A 1 
ATOM 1522 C CA  . GLU A 1 201 ? 2.940   -2.934  -4.678  1.00 80.98 201 A 1 
ATOM 1523 C C   . GLU A 1 201 ? 3.860   -3.931  -5.405  1.00 80.97 201 A 1 
ATOM 1524 O O   . GLU A 1 201 ? 3.437   -4.985  -5.887  1.00 75.63 201 A 1 
ATOM 1525 C CB  . GLU A 1 201 ? 2.080   -2.179  -5.695  1.00 78.81 201 A 1 
ATOM 1526 C CG  . GLU A 1 201 ? 0.973   -1.337  -5.047  1.00 77.99 201 A 1 
ATOM 1527 C CD  . GLU A 1 201 ? -0.258  -2.162  -4.669  1.00 81.91 201 A 1 
ATOM 1528 O OE1 . GLU A 1 201 ? -1.357  -1.571  -4.686  1.00 71.27 201 A 1 
ATOM 1529 O OE2 . GLU A 1 201 ? -0.138  -3.406  -4.552  1.00 77.91 201 A 1 
ATOM 1530 N N   . ALA A 1 202 ? 5.160   -3.633  -5.474  1.00 82.89 202 A 1 
ATOM 1531 C CA  . ALA A 1 202 ? 6.194   -4.546  -5.952  1.00 78.29 202 A 1 
ATOM 1532 C C   . ALA A 1 202 ? 7.015   -5.167  -4.808  1.00 78.15 202 A 1 
ATOM 1533 O O   . ALA A 1 202 ? 8.029   -5.825  -5.062  1.00 74.46 202 A 1 
ATOM 1534 C CB  . ALA A 1 202 ? 7.045   -3.826  -7.002  1.00 76.79 202 A 1 
ATOM 1535 N N   . GLY A 1 203 ? 6.595   -4.994  -3.550  1.00 79.90 203 A 1 
ATOM 1536 C CA  . GLY A 1 203 ? 7.267   -5.482  -2.341  1.00 76.31 203 A 1 
ATOM 1537 C C   . GLY A 1 203 ? 8.269   -4.492  -1.741  1.00 79.60 203 A 1 
ATOM 1538 O O   . GLY A 1 203 ? 9.070   -4.879  -0.888  1.00 76.52 203 A 1 
ATOM 1539 N N   . GLY A 1 204 ? 8.282   -3.233  -2.183  1.00 80.74 204 A 1 
ATOM 1540 C CA  . GLY A 1 204 ? 9.004   -2.109  -1.583  1.00 81.99 204 A 1 
ATOM 1541 C C   . GLY A 1 204 ? 10.528  -2.045  -1.745  1.00 87.01 204 A 1 
ATOM 1542 O O   . GLY A 1 204 ? 11.159  -1.276  -1.002  1.00 86.00 204 A 1 
ATOM 1543 N N   . PRO A 1 205 ? 11.211  -2.803  -2.652  1.00 86.27 205 A 1 
ATOM 1544 C CA  . PRO A 1 205 ? 12.673  -2.742  -2.773  1.00 85.74 205 A 1 
ATOM 1545 C C   . PRO A 1 205 ? 13.190  -1.345  -3.135  1.00 88.24 205 A 1 
ATOM 1546 O O   . PRO A 1 205 ? 14.322  -0.998  -2.757  1.00 88.77 205 A 1 
ATOM 1547 C CB  . PRO A 1 205 ? 13.040  -3.772  -3.853  1.00 83.96 205 A 1 
ATOM 1548 C CG  . PRO A 1 205 ? 11.779  -3.881  -4.701  1.00 84.20 205 A 1 
ATOM 1549 C CD  . PRO A 1 205 ? 10.681  -3.731  -3.654  1.00 89.15 205 A 1 
ATOM 1550 N N   . LEU A 1 206 ? 12.380  -0.539  -3.830  1.00 89.22 206 A 1 
ATOM 1551 C CA  . LEU A 1 206 ? 12.667  0.840   -4.238  1.00 90.50 206 A 1 
ATOM 1552 C C   . LEU A 1 206 ? 11.951  1.891   -3.369  1.00 91.91 206 A 1 
ATOM 1553 O O   . LEU A 1 206 ? 12.120  3.087   -3.597  1.00 91.72 206 A 1 
ATOM 1554 C CB  . LEU A 1 206 ? 12.321  1.006   -5.733  1.00 90.53 206 A 1 
ATOM 1555 C CG  . LEU A 1 206 ? 13.037  0.032   -6.687  1.00 91.11 206 A 1 
ATOM 1556 C CD1 . LEU A 1 206 ? 12.589  0.299   -8.124  1.00 88.55 206 A 1 
ATOM 1557 C CD2 . LEU A 1 206 ? 14.560  0.163   -6.624  1.00 88.83 206 A 1 
ATOM 1558 N N   . GLY A 1 207 ? 11.191  1.463   -2.349  1.00 92.14 207 A 1 
ATOM 1559 C CA  . GLY A 1 207 ? 10.493  2.315   -1.393  1.00 93.10 207 A 1 
ATOM 1560 C C   . GLY A 1 207 ? 11.013  2.122   0.028   1.00 94.90 207 A 1 
ATOM 1561 O O   . GLY A 1 207 ? 12.155  2.490   0.339   1.00 95.02 207 A 1 
ATOM 1562 N N   . ALA A 1 208 ? 10.206  1.506   0.892   1.00 94.40 208 A 1 
ATOM 1563 C CA  . ALA A 1 208 ? 10.508  1.332   2.312   1.00 94.82 208 A 1 
ATOM 1564 C C   . ALA A 1 208 ? 11.787  0.520   2.570   1.00 95.33 208 A 1 
ATOM 1565 O O   . ALA A 1 208 ? 12.600  0.905   3.417   1.00 95.64 208 A 1 
ATOM 1566 C CB  . ALA A 1 208 ? 9.307   0.681   2.997   1.00 94.79 208 A 1 
ATOM 1567 N N   . GLN A 1 209 ? 12.049  -0.560  1.822   1.00 96.14 209 A 1 
ATOM 1568 C CA  . GLN A 1 209 ? 13.294  -1.331  1.982   1.00 95.80 209 A 1 
ATOM 1569 C C   . GLN A 1 209 ? 14.532  -0.486  1.654   1.00 96.42 209 A 1 
ATOM 1570 O O   . GLN A 1 209 ? 15.566  -0.596  2.325   1.00 96.50 209 A 1 
ATOM 1571 C CB  . GLN A 1 209 ? 13.327  -2.579  1.087   1.00 94.77 209 A 1 
ATOM 1572 C CG  . GLN A 1 209 ? 12.255  -3.620  1.409   1.00 89.16 209 A 1 
ATOM 1573 C CD  . GLN A 1 209 ? 12.498  -4.936  0.683   1.00 86.19 209 A 1 
ATOM 1574 O OE1 . GLN A 1 209 ? 13.636  -5.320  0.402   1.00 78.68 209 A 1 
ATOM 1575 N NE2 . GLN A 1 209 ? 11.466  -5.690  0.392   1.00 74.62 209 A 1 
ATOM 1576 N N   . TRP A 1 210 ? 14.441  0.360   0.627   1.00 95.88 210 A 1 
ATOM 1577 C CA  . TRP A 1 210 ? 15.510  1.283   0.283   1.00 96.06 210 A 1 
ATOM 1578 C C   . TRP A 1 210 ? 15.710  2.322   1.388   1.00 96.26 210 A 1 
ATOM 1579 O O   . TRP A 1 210 ? 16.846  2.536   1.817   1.00 96.22 210 A 1 
ATOM 1580 C CB  . TRP A 1 210 ? 15.230  1.943   -1.070  1.00 96.24 210 A 1 
ATOM 1581 C CG  . TRP A 1 210 ? 16.361  2.779   -1.590  1.00 95.57 210 A 1 
ATOM 1582 C CD1 . TRP A 1 210 ? 17.271  2.384   -2.509  1.00 93.91 210 A 1 
ATOM 1583 C CD2 . TRP A 1 210 ? 16.741  4.139   -1.212  1.00 95.59 210 A 1 
ATOM 1584 N NE1 . TRP A 1 210 ? 18.179  3.395   -2.731  1.00 93.76 210 A 1 
ATOM 1585 C CE2 . TRP A 1 210 ? 17.907  4.499   -1.953  1.00 94.91 210 A 1 
ATOM 1586 C CE3 . TRP A 1 210 ? 16.228  5.103   -0.322  1.00 94.11 210 A 1 
ATOM 1587 C CZ2 . TRP A 1 210 ? 18.535  5.746   -1.810  1.00 92.96 210 A 1 
ATOM 1588 C CZ3 . TRP A 1 210 ? 16.854  6.363   -0.169  1.00 91.92 210 A 1 
ATOM 1589 C CH2 . TRP A 1 210 ? 18.002  6.679   -0.909  1.00 91.42 210 A 1 
ATOM 1590 N N   . ALA A 1 211 ? 14.626  2.909   1.897   1.00 96.38 211 A 1 
ATOM 1591 C CA  . ALA A 1 211 ? 14.665  3.899   2.969   1.00 96.57 211 A 1 
ATOM 1592 C C   . ALA A 1 211 ? 15.296  3.327   4.248   1.00 96.76 211 A 1 
ATOM 1593 O O   . ALA A 1 211 ? 16.244  3.906   4.772   1.00 96.64 211 A 1 
ATOM 1594 C CB  . ALA A 1 211 ? 13.243  4.415   3.216   1.00 96.62 211 A 1 
ATOM 1595 N N   . VAL A 1 212 ? 14.863  2.149   4.692   1.00 97.17 212 A 1 
ATOM 1596 C CA  . VAL A 1 212 ? 15.416  1.438   5.858   1.00 97.33 212 A 1 
ATOM 1597 C C   . VAL A 1 212 ? 16.913  1.160   5.703   1.00 97.35 212 A 1 
ATOM 1598 O O   . VAL A 1 212 ? 17.676  1.275   6.661   1.00 97.06 212 A 1 
ATOM 1599 C CB  . VAL A 1 212 ? 14.629  0.135   6.078   1.00 96.97 212 A 1 
ATOM 1600 C CG1 . VAL A 1 212 ? 15.327  -0.859  7.015   1.00 94.33 212 A 1 
ATOM 1601 C CG2 . VAL A 1 212 ? 13.252  0.459   6.667   1.00 94.62 212 A 1 
ATOM 1602 N N   . ARG A 1 213 ? 17.362  0.826   4.490   1.00 97.23 213 A 1 
ATOM 1603 C CA  . ARG A 1 213 ? 18.772  0.506   4.226   1.00 96.91 213 A 1 
ATOM 1604 C C   . ARG A 1 213 ? 19.670  1.741   4.121   1.00 97.12 213 A 1 
ATOM 1605 O O   . ARG A 1 213 ? 20.816  1.685   4.553   1.00 96.64 213 A 1 
ATOM 1606 C CB  . ARG A 1 213 ? 18.838  -0.350  2.956   1.00 95.98 213 A 1 
ATOM 1607 C CG  . ARG A 1 213 ? 20.243  -0.912  2.693   1.00 87.21 213 A 1 
ATOM 1608 C CD  . ARG A 1 213 ? 20.292  -1.725  1.392   1.00 85.44 213 A 1 
ATOM 1609 N NE  . ARG A 1 213 ? 19.345  -2.858  1.420   1.00 75.49 213 A 1 
ATOM 1610 C CZ  . ARG A 1 213 ? 18.961  -3.592  0.387   1.00 69.69 213 A 1 
ATOM 1611 N NH1 . ARG A 1 213 ? 19.475  -3.435  -0.797  1.00 62.56 213 A 1 
ATOM 1612 N NH2 . ARG A 1 213 ? 18.028  -4.498  0.531   1.00 60.14 213 A 1 
ATOM 1613 N N   . HIS A 1 214 ? 19.185  2.813   3.504   1.00 97.01 214 A 1 
ATOM 1614 C CA  . HIS A 1 214 ? 20.010  3.971   3.127   1.00 96.49 214 A 1 
ATOM 1615 C C   . HIS A 1 214 ? 19.740  5.225   3.963   1.00 96.34 214 A 1 
ATOM 1616 O O   . HIS A 1 214 ? 20.589  6.118   3.997   1.00 95.16 214 A 1 
ATOM 1617 C CB  . HIS A 1 214 ? 19.819  4.275   1.636   1.00 96.41 214 A 1 
ATOM 1618 C CG  . HIS A 1 214 ? 20.173  3.122   0.736   1.00 95.97 214 A 1 
ATOM 1619 N ND1 . HIS A 1 214 ? 19.293  2.195   0.240   1.00 85.94 214 A 1 
ATOM 1620 C CD2 . HIS A 1 214 ? 21.417  2.786   0.265   1.00 87.33 214 A 1 
ATOM 1621 C CE1 . HIS A 1 214 ? 19.980  1.323   -0.513  1.00 88.96 214 A 1 
ATOM 1622 N NE2 . HIS A 1 214 ? 21.283  1.639   -0.532  1.00 90.70 214 A 1 
ATOM 1623 N N   . ARG A 1 215 ? 18.579  5.315   4.614   1.00 96.65 215 A 1 
ATOM 1624 C CA  . ARG A 1 215 ? 18.114  6.467   5.391   1.00 96.50 215 A 1 
ATOM 1625 C C   . ARG A 1 215 ? 17.479  6.042   6.725   1.00 97.19 215 A 1 
ATOM 1626 O O   . ARG A 1 215 ? 16.429  6.570   7.088   1.00 96.85 215 A 1 
ATOM 1627 C CB  . ARG A 1 215 ? 17.136  7.297   4.527   1.00 95.76 215 A 1 
ATOM 1628 C CG  . ARG A 1 215 ? 17.684  7.829   3.190   1.00 93.53 215 A 1 
ATOM 1629 C CD  . ARG A 1 215 ? 18.856  8.819   3.333   1.00 89.71 215 A 1 
ATOM 1630 N NE  . ARG A 1 215 ? 18.554  9.943   4.228   1.00 86.98 215 A 1 
ATOM 1631 C CZ  . ARG A 1 215 ? 17.809  11.002  3.981   1.00 84.15 215 A 1 
ATOM 1632 N NH1 . ARG A 1 215 ? 17.262  11.243  2.825   1.00 77.63 215 A 1 
ATOM 1633 N NH2 . ARG A 1 215 ? 17.586  11.858  4.930   1.00 76.96 215 A 1 
ATOM 1634 N N   . PRO A 1 216 ? 18.083  5.089   7.495   1.00 97.38 216 A 1 
ATOM 1635 C CA  . PRO A 1 216 ? 17.496  4.616   8.753   1.00 97.69 216 A 1 
ATOM 1636 C C   . PRO A 1 216 ? 17.317  5.734   9.788   1.00 97.79 216 A 1 
ATOM 1637 O O   . PRO A 1 216 ? 16.447  5.642   10.649  1.00 97.52 216 A 1 
ATOM 1638 C CB  . PRO A 1 216 ? 18.456  3.532   9.256   1.00 97.68 216 A 1 
ATOM 1639 C CG  . PRO A 1 216 ? 19.802  3.935   8.654   1.00 96.89 216 A 1 
ATOM 1640 C CD  . PRO A 1 216 ? 19.400  4.492   7.298   1.00 97.85 216 A 1 
ATOM 1641 N N   . GLU A 1 217 ? 18.089  6.821   9.679   1.00 98.02 217 A 1 
ATOM 1642 C CA  . GLU A 1 217 ? 17.999  7.987   10.558  1.00 97.77 217 A 1 
ATOM 1643 C C   . GLU A 1 217 ? 16.637  8.697   10.504  1.00 97.84 217 A 1 
ATOM 1644 O O   . GLU A 1 217 ? 16.269  9.372   11.463  1.00 97.27 217 A 1 
ATOM 1645 C CB  . GLU A 1 217 ? 19.147  8.976   10.258  1.00 97.37 217 A 1 
ATOM 1646 C CG  . GLU A 1 217 ? 19.021  9.831   8.976   1.00 94.33 217 A 1 
ATOM 1647 C CD  . GLU A 1 217 ? 19.300  9.109   7.641   1.00 94.80 217 A 1 
ATOM 1648 O OE1 . GLU A 1 217 ? 19.180  9.788   6.589   1.00 90.03 217 A 1 
ATOM 1649 O OE2 . GLU A 1 217 ? 19.643  7.912   7.645   1.00 91.66 217 A 1 
ATOM 1650 N N   . LEU A 1 218 ? 15.874  8.532   9.426   1.00 97.12 218 A 1 
ATOM 1651 C CA  . LEU A 1 218 ? 14.519  9.089   9.316   1.00 96.97 218 A 1 
ATOM 1652 C C   . LEU A 1 218 ? 13.570  8.508   10.371  1.00 97.34 218 A 1 
ATOM 1653 O O   . LEU A 1 218 ? 12.641  9.189   10.804  1.00 96.88 218 A 1 
ATOM 1654 C CB  . LEU A 1 218 ? 13.963  8.809   7.908   1.00 96.63 218 A 1 
ATOM 1655 C CG  . LEU A 1 218 ? 14.702  9.530   6.769   1.00 95.49 218 A 1 
ATOM 1656 C CD1 . LEU A 1 218 ? 14.132  9.080   5.422   1.00 93.74 218 A 1 
ATOM 1657 C CD2 . LEU A 1 218 ? 14.559  11.050  6.873   1.00 93.84 218 A 1 
ATOM 1658 N N   . PHE A 1 219 ? 13.835  7.276   10.805  1.00 97.56 219 A 1 
ATOM 1659 C CA  . PHE A 1 219 ? 13.011  6.519   11.747  1.00 97.73 219 A 1 
ATOM 1660 C C   . PHE A 1 219 ? 13.600  6.498   13.165  1.00 97.76 219 A 1 
ATOM 1661 O O   . PHE A 1 219 ? 13.127  5.762   14.025  1.00 97.12 219 A 1 
ATOM 1662 C CB  . PHE A 1 219 ? 12.793  5.110   11.180  1.00 97.65 219 A 1 
ATOM 1663 C CG  . PHE A 1 219 ? 12.345  5.101   9.730   1.00 97.68 219 A 1 
ATOM 1664 C CD1 . PHE A 1 219 ? 11.033  5.479   9.392   1.00 96.81 219 A 1 
ATOM 1665 C CD2 . PHE A 1 219 ? 13.262  4.777   8.714   1.00 96.87 219 A 1 
ATOM 1666 C CE1 . PHE A 1 219 ? 10.640  5.532   8.044   1.00 96.31 219 A 1 
ATOM 1667 C CE2 . PHE A 1 219 ? 12.867  4.829   7.366   1.00 96.22 219 A 1 
ATOM 1668 C CZ  . PHE A 1 219 ? 11.557  5.209   7.029   1.00 96.36 219 A 1 
ATOM 1669 N N   . GLU A 1 220 ? 14.633  7.305   13.440  1.00 97.00 220 A 1 
ATOM 1670 C CA  . GLU A 1 220 ? 15.294  7.331   14.742  1.00 96.51 220 A 1 
ATOM 1671 C C   . GLU A 1 220 ? 14.303  7.609   15.880  1.00 96.76 220 A 1 
ATOM 1672 O O   . GLU A 1 220 ? 13.479  8.529   15.831  1.00 96.14 220 A 1 
ATOM 1673 C CB  . GLU A 1 220 ? 16.464  8.329   14.731  1.00 95.38 220 A 1 
ATOM 1674 C CG  . GLU A 1 220 ? 17.302  8.237   16.017  1.00 83.34 220 A 1 
ATOM 1675 C CD  . GLU A 1 220 ? 18.565  9.124   16.015  1.00 78.15 220 A 1 
ATOM 1676 O OE1 . GLU A 1 220 ? 19.376  8.949   16.956  1.00 69.81 220 A 1 
ATOM 1677 O OE2 . GLU A 1 220 ? 18.720  9.962   15.103  1.00 70.83 220 A 1 
ATOM 1678 N N   . GLY A 1 221 ? 14.401  6.790   16.931  1.00 97.07 221 A 1 
ATOM 1679 C CA  . GLY A 1 221 ? 13.544  6.851   18.115  1.00 97.37 221 A 1 
ATOM 1680 C C   . GLY A 1 221 ? 12.168  6.197   17.954  1.00 97.98 221 A 1 
ATOM 1681 O O   . GLY A 1 221 ? 11.438  6.138   18.942  1.00 97.19 221 A 1 
ATOM 1682 N N   . ALA A 1 222 ? 11.798  5.710   16.767  1.00 97.86 222 A 1 
ATOM 1683 C CA  . ALA A 1 222 ? 10.542  4.993   16.574  1.00 98.02 222 A 1 
ATOM 1684 C C   . ALA A 1 222 ? 10.639  3.540   17.068  1.00 98.10 222 A 1 
ATOM 1685 O O   . ALA A 1 222 ? 11.629  2.852   16.836  1.00 97.67 222 A 1 
ATOM 1686 C CB  . ALA A 1 222 ? 10.111  5.079   15.110  1.00 97.85 222 A 1 
ATOM 1687 N N   . THR A 1 223 ? 9.579   3.075   17.729  1.00 97.97 223 A 1 
ATOM 1688 C CA  . THR A 1 223 ? 9.449   1.684   18.197  1.00 97.83 223 A 1 
ATOM 1689 C C   . THR A 1 223 ? 8.216   0.985   17.641  1.00 97.83 223 A 1 
ATOM 1690 O O   . THR A 1 223 ? 8.135   -0.236  17.695  1.00 97.35 223 A 1 
ATOM 1691 C CB  . THR A 1 223 ? 9.404   1.605   19.726  1.00 97.45 223 A 1 
ATOM 1692 O OG1 . THR A 1 223 ? 8.336   2.370   20.241  1.00 95.63 223 A 1 
ATOM 1693 C CG2 . THR A 1 223 ? 10.703  2.095   20.362  1.00 94.27 223 A 1 
ATOM 1694 N N   . GLU A 1 224 ? 7.265   1.745   17.117  1.00 97.48 224 A 1 
ATOM 1695 C CA  . GLU A 1 224 ? 5.995   1.255   16.594  1.00 97.59 224 A 1 
ATOM 1696 C C   . GLU A 1 224 ? 5.678   1.932   15.256  1.00 97.94 224 A 1 
ATOM 1697 O O   . GLU A 1 224 ? 6.099   3.069   15.006  1.00 97.73 224 A 1 
ATOM 1698 C CB  . GLU A 1 224 ? 4.877   1.512   17.615  1.00 97.00 224 A 1 
ATOM 1699 C CG  . GLU A 1 224 ? 5.049   0.703   18.914  1.00 95.28 224 A 1 
ATOM 1700 C CD  . GLU A 1 224 ? 4.056   1.155   19.993  1.00 95.42 224 A 1 
ATOM 1701 O OE1 . GLU A 1 224 ? 3.373   0.303   20.585  1.00 89.44 224 A 1 
ATOM 1702 O OE2 . GLU A 1 224 ? 3.997   2.385   20.249  1.00 90.69 224 A 1 
ATOM 1703 N N   . ALA A 1 225 ? 4.917   1.230   14.407  1.00 97.20 225 A 1 
ATOM 1704 C CA  . ALA A 1 225 ? 4.431   1.728   13.130  1.00 97.17 225 A 1 
ATOM 1705 C C   . ALA A 1 225 ? 2.963   1.360   12.900  1.00 96.98 225 A 1 
ATOM 1706 O O   . ALA A 1 225 ? 2.483   0.341   13.398  1.00 96.40 225 A 1 
ATOM 1707 C CB  . ALA A 1 225 ? 5.321   1.196   12.002  1.00 96.97 225 A 1 
ATOM 1708 N N   . ILE A 1 226 ? 2.269   2.181   12.118  1.00 95.59 226 A 1 
ATOM 1709 C CA  . ILE A 1 226 ? 0.919   1.934   11.606  1.00 95.08 226 A 1 
ATOM 1710 C C   . ILE A 1 226 ? 0.968   1.991   10.080  1.00 94.83 226 A 1 
ATOM 1711 O O   . ILE A 1 226 ? 1.417   2.998   9.524   1.00 93.69 226 A 1 
ATOM 1712 C CB  . ILE A 1 226 ? -0.081  2.950   12.198  1.00 94.26 226 A 1 
ATOM 1713 C CG1 . ILE A 1 226 ? -0.278  2.701   13.709  1.00 92.09 226 A 1 
ATOM 1714 C CG2 . ILE A 1 226 ? -1.430  2.871   11.464  1.00 92.87 226 A 1 
ATOM 1715 C CD1 . ILE A 1 226 ? -1.122  3.771   14.411  1.00 90.05 226 A 1 
ATOM 1716 N N   . SER A 1 227 ? 0.479   0.927   9.428   1.00 91.19 227 A 1 
ATOM 1717 C CA  . SER A 1 227 ? 0.365   0.760   7.976   1.00 89.37 227 A 1 
ATOM 1718 C C   . SER A 1 227 ? -1.082  0.861   7.478   1.00 87.74 227 A 1 
ATOM 1719 O O   . SER A 1 227 ? -2.006  1.155   8.243   1.00 83.38 227 A 1 
ATOM 1720 C CB  . SER A 1 227 ? 0.988   -0.579  7.562   1.00 86.46 227 A 1 
ATOM 1721 O OG  . SER A 1 227 ? 0.234   -1.682  8.026   1.00 81.23 227 A 1 
ATOM 1722 N N   . GLU A 1 228 ? -1.272  0.574   6.190   1.00 85.31 228 A 1 
ATOM 1723 C CA  . GLU A 1 228 ? -2.485  0.847   5.414   1.00 82.69 228 A 1 
ATOM 1724 C C   . GLU A 1 228 ? -3.691  -0.063  5.669   1.00 83.04 228 A 1 
ATOM 1725 O O   . GLU A 1 228 ? -4.827  0.338   5.399   1.00 76.30 228 A 1 
ATOM 1726 C CB  . GLU A 1 228 ? -2.149  0.791   3.915   1.00 76.54 228 A 1 
ATOM 1727 C CG  . GLU A 1 228 ? -1.789  -0.590  3.325   1.00 72.87 228 A 1 
ATOM 1728 C CD  . GLU A 1 228 ? -0.301  -0.825  3.120   1.00 72.19 228 A 1 
ATOM 1729 O OE1 . GLU A 1 228 ? 0.034   -1.601  2.218   1.00 64.69 228 A 1 
ATOM 1730 O OE2 . GLU A 1 228 ? 0.493   -0.276  3.925   1.00 67.37 228 A 1 
ATOM 1731 N N   . VAL A 1 229 ? -3.488  -1.290  6.142   1.00 83.95 229 A 1 
ATOM 1732 C CA  . VAL A 1 229 ? -4.564  -2.288  6.224   1.00 81.73 229 A 1 
ATOM 1733 C C   . VAL A 1 229 ? -4.935  -2.556  7.674   1.00 81.42 229 A 1 
ATOM 1734 O O   . VAL A 1 229 ? -4.084  -2.825  8.504   1.00 73.70 229 A 1 
ATOM 1735 C CB  . VAL A 1 229 ? -4.195  -3.591  5.481   1.00 75.76 229 A 1 
ATOM 1736 C CG1 . VAL A 1 229 ? -5.365  -4.583  5.502   1.00 68.62 229 A 1 
ATOM 1737 C CG2 . VAL A 1 229 ? -3.858  -3.323  4.012   1.00 68.98 229 A 1 
ATOM 1738 N N   . GLY A 1 230 ? -6.235  -2.549  7.978   1.00 83.44 230 A 1 
ATOM 1739 C CA  . GLY A 1 230 ? -6.758  -2.800  9.322   1.00 82.13 230 A 1 
ATOM 1740 C C   . GLY A 1 230 ? -7.563  -1.616  9.853   1.00 84.45 230 A 1 
ATOM 1741 O O   . GLY A 1 230 ? -7.569  -0.535  9.289   1.00 78.62 230 A 1 
ATOM 1742 N N   . GLY A 1 231 ? -8.323  -1.833  10.946  1.00 83.12 231 A 1 
ATOM 1743 C CA  . GLY A 1 231 ? -9.233  -0.813  11.473  1.00 83.44 231 A 1 
ATOM 1744 C C   . GLY A 1 231 ? -10.507 -0.595  10.643  1.00 87.25 231 A 1 
ATOM 1745 O O   . GLY A 1 231 ? -11.349 0.209   11.039  1.00 84.61 231 A 1 
ATOM 1746 N N   . PHE A 1 232 ? -10.692 -1.309  9.532   1.00 89.43 232 A 1 
ATOM 1747 C CA  . PHE A 1 232 ? -11.936 -1.303  8.765   1.00 89.14 232 A 1 
ATOM 1748 C C   . PHE A 1 232 ? -13.003 -2.186  9.420   1.00 90.57 232 A 1 
ATOM 1749 O O   . PHE A 1 232 ? -12.705 -3.191  10.074  1.00 90.38 232 A 1 
ATOM 1750 C CB  . PHE A 1 232 ? -11.679 -1.691  7.301   1.00 87.03 232 A 1 
ATOM 1751 C CG  . PHE A 1 232 ? -11.206 -3.115  7.102   1.00 85.31 232 A 1 
ATOM 1752 C CD1 . PHE A 1 232 ? -9.827  -3.407  7.102   1.00 81.95 232 A 1 
ATOM 1753 C CD2 . PHE A 1 232 ? -12.137 -4.152  6.912   1.00 82.27 232 A 1 
ATOM 1754 C CE1 . PHE A 1 232 ? -9.384  -4.725  6.916   1.00 78.02 232 A 1 
ATOM 1755 C CE2 . PHE A 1 232 ? -11.694 -5.475  6.726   1.00 78.44 232 A 1 
ATOM 1756 C CZ  . PHE A 1 232 ? -10.315 -5.763  6.728   1.00 78.95 232 A 1 
ATOM 1757 N N   . SER A 1 233 ? -14.276 -1.805  9.255   1.00 90.48 233 A 1 
ATOM 1758 C CA  . SER A 1 233 ? -15.387 -2.543  9.852   1.00 90.47 233 A 1 
ATOM 1759 C C   . SER A 1 233 ? -15.905 -3.669  8.964   1.00 89.60 233 A 1 
ATOM 1760 O O   . SER A 1 233 ? -16.031 -3.513  7.758   1.00 88.73 233 A 1 
ATOM 1761 C CB  . SER A 1 233 ? -16.536 -1.616  10.245  1.00 90.48 233 A 1 
ATOM 1762 O OG  . SER A 1 233 ? -17.199 -1.097  9.108   1.00 88.99 233 A 1 
ATOM 1763 N N   . VAL A 1 234 ? -16.352 -4.746  9.615   1.00 91.07 234 A 1 
ATOM 1764 C CA  . VAL A 1 234 ? -17.132 -5.846  9.040   1.00 90.73 234 A 1 
ATOM 1765 C C   . VAL A 1 234 ? -18.405 -6.053  9.860   1.00 91.49 234 A 1 
ATOM 1766 O O   . VAL A 1 234 ? -18.477 -5.654  11.027  1.00 91.49 234 A 1 
ATOM 1767 C CB  . VAL A 1 234 ? -16.302 -7.141  8.954   1.00 90.19 234 A 1 
ATOM 1768 C CG1 . VAL A 1 234 ? -15.079 -6.960  8.054   1.00 87.28 234 A 1 
ATOM 1769 C CG2 . VAL A 1 234 ? -15.832 -7.640  10.330  1.00 86.73 234 A 1 
ATOM 1770 N N   . GLU A 1 235 ? -19.416 -6.695  9.274   1.00 91.78 235 A 1 
ATOM 1771 C CA  . GLU A 1 235 ? -20.596 -7.135  10.020  1.00 91.51 235 A 1 
ATOM 1772 C C   . GLU A 1 235 ? -20.477 -8.625  10.366  1.00 91.52 235 A 1 
ATOM 1773 O O   . GLU A 1 235 ? -20.273 -9.466  9.495   1.00 90.47 235 A 1 
ATOM 1774 C CB  . GLU A 1 235 ? -21.889 -6.804  9.263   1.00 90.07 235 A 1 
ATOM 1775 C CG  . GLU A 1 235 ? -23.107 -7.092  10.152  1.00 83.48 235 A 1 
ATOM 1776 C CD  . GLU A 1 235 ? -24.425 -6.627  9.530   1.00 78.40 235 A 1 
ATOM 1777 O OE1 . GLU A 1 235 ? -25.239 -7.505  9.187   1.00 70.14 235 A 1 
ATOM 1778 O OE2 . GLU A 1 235 ? -24.630 -5.393  9.486   1.00 69.84 235 A 1 
ATOM 1779 N N   . VAL A 1 236 ? -20.619 -8.954  11.661  1.00 92.94 236 A 1 
ATOM 1780 C CA  . VAL A 1 236 ? -20.542 -10.322 12.187  1.00 93.16 236 A 1 
ATOM 1781 C C   . VAL A 1 236 ? -21.743 -10.562 13.093  1.00 93.44 236 A 1 
ATOM 1782 O O   . VAL A 1 236 ? -21.879 -9.937  14.149  1.00 92.50 236 A 1 
ATOM 1783 C CB  . VAL A 1 236 ? -19.221 -10.559 12.944  1.00 92.62 236 A 1 
ATOM 1784 C CG1 . VAL A 1 236 ? -19.111 -12.024 13.378  1.00 89.92 236 A 1 
ATOM 1785 C CG2 . VAL A 1 236 ? -17.990 -10.230 12.095  1.00 90.48 236 A 1 
ATOM 1786 N N   . GLY A 1 237 ? -22.648 -11.451 12.687  1.00 91.33 237 A 1 
ATOM 1787 C CA  . GLY A 1 237 ? -23.853 -11.756 13.458  1.00 90.84 237 A 1 
ATOM 1788 C C   . GLY A 1 237 ? -24.759 -10.539 13.704  1.00 91.63 237 A 1 
ATOM 1789 O O   . GLY A 1 237 ? -25.322 -10.409 14.787  1.00 89.11 237 A 1 
ATOM 1790 N N   . GLY A 1 238 ? -24.857 -9.622  12.737  1.00 92.24 238 A 1 
ATOM 1791 C CA  . GLY A 1 238 ? -25.627 -8.375  12.849  1.00 92.49 238 A 1 
ATOM 1792 C C   . GLY A 1 238 ? -24.993 -7.313  13.758  1.00 93.23 238 A 1 
ATOM 1793 O O   . GLY A 1 238 ? -25.644 -6.338  14.119  1.00 91.68 238 A 1 
ATOM 1794 N N   . ARG A 1 239 ? -23.730 -7.499  14.168  1.00 93.86 239 A 1 
ATOM 1795 C CA  . ARG A 1 239 ? -22.950 -6.550  14.968  1.00 93.81 239 A 1 
ATOM 1796 C C   . ARG A 1 239 ? -21.729 -6.078  14.195  1.00 94.56 239 A 1 
ATOM 1797 O O   . ARG A 1 239 ? -21.118 -6.856  13.472  1.00 93.62 239 A 1 
ATOM 1798 C CB  . ARG A 1 239 ? -22.554 -7.181  16.313  1.00 92.68 239 A 1 
ATOM 1799 C CG  . ARG A 1 239 ? -23.781 -7.424  17.206  1.00 86.82 239 A 1 
ATOM 1800 C CD  . ARG A 1 239 ? -23.379 -7.899  18.606  1.00 81.42 239 A 1 
ATOM 1801 N NE  . ARG A 1 239 ? -23.113 -9.349  18.665  1.00 73.76 239 A 1 
ATOM 1802 C CZ  . ARG A 1 239 ? -22.714 -10.031 19.726  1.00 65.67 239 A 1 
ATOM 1803 N NH1 . ARG A 1 239 ? -22.381 -9.458  20.844  1.00 59.27 239 A 1 
ATOM 1804 N NH2 . ARG A 1 239 ? -22.661 -11.335 19.694  1.00 55.94 239 A 1 
ATOM 1805 N N   . ARG A 1 240 ? -21.354 -4.809  14.370  1.00 93.93 240 A 1 
ATOM 1806 C CA  . ARG A 1 240 ? -20.154 -4.260  13.740  1.00 94.46 240 A 1 
ATOM 1807 C C   . ARG A 1 240 ? -18.911 -4.644  14.536  1.00 95.04 240 A 1 
ATOM 1808 O O   . ARG A 1 240 ? -18.851 -4.425  15.748  1.00 94.69 240 A 1 
ATOM 1809 C CB  . ARG A 1 240 ? -20.300 -2.748  13.554  1.00 93.63 240 A 1 
ATOM 1810 C CG  . ARG A 1 240 ? -19.131 -2.187  12.727  1.00 89.82 240 A 1 
ATOM 1811 C CD  . ARG A 1 240 ? -19.310 -0.705  12.404  1.00 89.64 240 A 1 
ATOM 1812 N NE  . ARG A 1 240 ? -20.502 -0.470  11.570  1.00 85.37 240 A 1 
ATOM 1813 C CZ  . ARG A 1 240 ? -21.565 0.240   11.888  1.00 86.32 240 A 1 
ATOM 1814 N NH1 . ARG A 1 240 ? -21.660 0.906   13.009  1.00 76.13 240 A 1 
ATOM 1815 N NH2 . ARG A 1 240 ? -22.565 0.282   11.068  1.00 76.62 240 A 1 
ATOM 1816 N N   . ALA A 1 241 ? -17.908 -5.171  13.842  1.00 95.15 241 A 1 
ATOM 1817 C CA  . ALA A 1 241 ? -16.572 -5.400  14.370  1.00 95.16 241 A 1 
ATOM 1818 C C   . ALA A 1 241 ? -15.534 -4.670  13.510  1.00 95.22 241 A 1 
ATOM 1819 O O   . ALA A 1 241 ? -15.655 -4.655  12.290  1.00 94.53 241 A 1 
ATOM 1820 C CB  . ALA A 1 241 ? -16.309 -6.907  14.445  1.00 94.90 241 A 1 
ATOM 1821 N N   . TYR A 1 242 ? -14.519 -4.075  14.128  1.00 95.10 242 A 1 
ATOM 1822 C CA  . TYR A 1 242 ? -13.353 -3.522  13.442  1.00 95.32 242 A 1 
ATOM 1823 C C   . TYR A 1 242 ? -12.198 -4.515  13.524  1.00 95.50 242 A 1 
ATOM 1824 O O   . TYR A 1 242 ? -11.894 -5.024  14.601  1.00 95.32 242 A 1 
ATOM 1825 C CB  . TYR A 1 242 ? -12.963 -2.170  14.037  1.00 95.47 242 A 1 
ATOM 1826 C CG  . TYR A 1 242 ? -13.967 -1.073  13.754  1.00 95.75 242 A 1 
ATOM 1827 C CD1 . TYR A 1 242 ? -13.850 -0.301  12.585  1.00 95.28 242 A 1 
ATOM 1828 C CD2 . TYR A 1 242 ? -15.027 -0.836  14.647  1.00 95.26 242 A 1 
ATOM 1829 C CE1 . TYR A 1 242 ? -14.791 0.703   12.301  1.00 95.09 242 A 1 
ATOM 1830 C CE2 . TYR A 1 242 ? -15.976 0.164   14.365  1.00 95.19 242 A 1 
ATOM 1831 C CZ  . TYR A 1 242 ? -15.860 0.931   13.188  1.00 95.56 242 A 1 
ATOM 1832 O OH  . TYR A 1 242 ? -16.781 1.880   12.904  1.00 95.10 242 A 1 
ATOM 1833 N N   . LEU A 1 243 ? -11.555 -4.795  12.393  1.00 94.47 243 A 1 
ATOM 1834 C CA  . LEU A 1 243 ? -10.430 -5.723  12.297  1.00 94.07 243 A 1 
ATOM 1835 C C   . LEU A 1 243 ? -9.112  -4.945  12.391  1.00 94.06 243 A 1 
ATOM 1836 O O   . LEU A 1 243 ? -8.689  -4.320  11.424  1.00 93.18 243 A 1 
ATOM 1837 C CB  . LEU A 1 243 ? -10.544 -6.547  11.002  1.00 93.54 243 A 1 
ATOM 1838 C CG  . LEU A 1 243 ? -11.832 -7.384  10.857  1.00 92.54 243 A 1 
ATOM 1839 C CD1 . LEU A 1 243 ? -11.699 -8.296  9.642   1.00 90.90 243 A 1 
ATOM 1840 C CD2 . LEU A 1 243 ? -12.124 -8.256  12.080  1.00 90.50 243 A 1 
ATOM 1841 N N   . LEU A 1 244 ? -8.466  -4.969  13.563  1.00 95.82 244 A 1 
ATOM 1842 C CA  . LEU A 1 244 ? -7.171  -4.324  13.795  1.00 96.14 244 A 1 
ATOM 1843 C C   . LEU A 1 244 ? -6.048  -5.287  13.402  1.00 96.25 244 A 1 
ATOM 1844 O O   . LEU A 1 244 ? -5.945  -6.383  13.956  1.00 95.62 244 A 1 
ATOM 1845 C CB  . LEU A 1 244 ? -7.113  -3.859  15.262  1.00 95.56 244 A 1 
ATOM 1846 C CG  . LEU A 1 244 ? -5.926  -2.937  15.592  1.00 91.97 244 A 1 
ATOM 1847 C CD1 . LEU A 1 244 ? -6.260  -2.127  16.847  1.00 84.96 244 A 1 
ATOM 1848 C CD2 . LEU A 1 244 ? -4.623  -3.692  15.877  1.00 84.65 244 A 1 
ATOM 1849 N N   . GLN A 1 245 ? -5.192  -4.893  12.461  1.00 95.04 245 A 1 
ATOM 1850 C CA  . GLN A 1 245 ? -4.117  -5.758  11.990  1.00 95.15 245 A 1 
ATOM 1851 C C   . GLN A 1 245 ? -2.995  -5.859  13.027  1.00 95.74 245 A 1 
ATOM 1852 O O   . GLN A 1 245 ? -2.374  -4.864  13.388  1.00 95.52 245 A 1 
ATOM 1853 C CB  . GLN A 1 245 ? -3.602  -5.267  10.642  1.00 93.81 245 A 1 
ATOM 1854 C CG  . GLN A 1 245 ? -2.631  -6.268  10.008  1.00 88.11 245 A 1 
ATOM 1855 C CD  . GLN A 1 245 ? -1.767  -5.591  8.957   1.00 85.08 245 A 1 
ATOM 1856 O OE1 . GLN A 1 245 ? -2.238  -4.880  8.096   1.00 77.36 245 A 1 
ATOM 1857 N NE2 . GLN A 1 245 ? -0.471  -5.758  9.027   1.00 73.89 245 A 1 
ATOM 1858 N N   . THR A 1 246 ? -2.710  -7.080  13.468  1.00 96.47 246 A 1 
ATOM 1859 C CA  . THR A 1 246 ? -1.600  -7.402  14.383  1.00 96.76 246 A 1 
ATOM 1860 C C   . THR A 1 246 ? -0.660  -8.464  13.824  1.00 96.76 246 A 1 
ATOM 1861 O O   . THR A 1 246 ? 0.308   -8.826  14.480  1.00 96.23 246 A 1 
ATOM 1862 C CB  . THR A 1 246 ? -2.110  -7.840  15.760  1.00 96.59 246 A 1 
ATOM 1863 O OG1 . THR A 1 246 ? -2.975  -8.943  15.659  1.00 94.50 246 A 1 
ATOM 1864 C CG2 . THR A 1 246 ? -2.884  -6.732  16.466  1.00 93.69 246 A 1 
ATOM 1865 N N   . ALA A 1 247 ? -0.938  -8.983  12.633  1.00 96.58 247 A 1 
ATOM 1866 C CA  . ALA A 1 247 ? -0.090  -9.970  11.986  1.00 96.49 247 A 1 
ATOM 1867 C C   . ALA A 1 247 ? -0.146  -9.862  10.458  1.00 95.99 247 A 1 
ATOM 1868 O O   . ALA A 1 247 ? -1.138  -9.418  9.882   1.00 95.16 247 A 1 
ATOM 1869 C CB  . ALA A 1 247 ? -0.492  -11.366 12.476  1.00 96.50 247 A 1 
ATOM 1870 N N   . GLU A 1 248 ? 0.915   -10.320 9.805   1.00 95.96 248 A 1 
ATOM 1871 C CA  . GLU A 1 248 ? 1.038   -10.425 8.354   1.00 95.59 248 A 1 
ATOM 1872 C C   . GLU A 1 248 ? 1.660   -11.766 7.985   1.00 96.40 248 A 1 
ATOM 1873 O O   . GLU A 1 248 ? 2.671   -12.169 8.568   1.00 95.77 248 A 1 
ATOM 1874 C CB  . GLU A 1 248 ? 1.925   -9.313  7.780   1.00 92.57 248 A 1 
ATOM 1875 C CG  . GLU A 1 248 ? 1.481   -7.901  8.140   1.00 88.13 248 A 1 
ATOM 1876 C CD  . GLU A 1 248 ? 2.329   -6.810  7.486   1.00 90.86 248 A 1 
ATOM 1877 O OE1 . GLU A 1 248 ? 2.128   -5.635  7.856   1.00 84.02 248 A 1 
ATOM 1878 O OE2 . GLU A 1 248 ? 3.176   -7.136  6.621   1.00 86.55 248 A 1 
ATOM 1879 N N   . LYS A 1 249 ? 1.109   -12.459 6.980   1.00 96.57 249 A 1 
ATOM 1880 C CA  . LYS A 1 249 ? 1.747   -13.664 6.451   1.00 96.65 249 A 1 
ATOM 1881 C C   . LYS A 1 249 ? 3.091   -13.317 5.798   1.00 96.29 249 A 1 
ATOM 1882 O O   . LYS A 1 249 ? 3.260   -12.252 5.209   1.00 95.52 249 A 1 
ATOM 1883 C CB  . LYS A 1 249 ? 0.817   -14.407 5.482   1.00 96.66 249 A 1 
ATOM 1884 C CG  . LYS A 1 249 ? -0.380  -15.030 6.224   1.00 95.83 249 A 1 
ATOM 1885 C CD  . LYS A 1 249 ? -1.351  -15.744 5.285   1.00 95.17 249 A 1 
ATOM 1886 C CE  . LYS A 1 249 ? -0.761  -17.036 4.719   1.00 93.24 249 A 1 
ATOM 1887 N NZ  . LYS A 1 249 ? -1.741  -17.757 3.882   1.00 92.35 249 A 1 
ATOM 1888 N N   . GLY A 1 250 ? 4.040   -14.243 5.885   1.00 96.94 250 A 1 
ATOM 1889 C CA  . GLY A 1 250 ? 5.286   -14.165 5.128   1.00 96.68 250 A 1 
ATOM 1890 C C   . GLY A 1 250 ? 5.020   -14.309 3.632   1.00 96.74 250 A 1 
ATOM 1891 O O   . GLY A 1 250 ? 4.102   -15.022 3.223   1.00 96.15 250 A 1 
ATOM 1892 N N   . LEU A 1 251 ? 5.833   -13.652 2.820   1.00 95.32 251 A 1 
ATOM 1893 C CA  . LEU A 1 251 ? 5.747   -13.634 1.365   1.00 94.20 251 A 1 
ATOM 1894 C C   . LEU A 1 251 ? 6.920   -14.405 0.764   1.00 95.00 251 A 1 
ATOM 1895 O O   . LEU A 1 251 ? 8.071   -14.157 1.113   1.00 94.14 251 A 1 
ATOM 1896 C CB  . LEU A 1 251 ? 5.723   -12.160 0.922   1.00 90.58 251 A 1 
ATOM 1897 C CG  . LEU A 1 251 ? 5.886   -11.917 -0.586  1.00 83.41 251 A 1 
ATOM 1898 C CD1 . LEU A 1 251 ? 4.763   -12.539 -1.399  1.00 75.60 251 A 1 
ATOM 1899 C CD2 . LEU A 1 251 ? 5.907   -10.420 -0.860  1.00 74.83 251 A 1 
ATOM 1900 N N   . ALA A 1 252 ? 6.640   -15.303 -0.173  1.00 95.93 252 A 1 
ATOM 1901 C CA  . ALA A 1 252 ? 7.665   -15.905 -1.008  1.00 96.05 252 A 1 
ATOM 1902 C C   . ALA A 1 252 ? 7.164   -16.065 -2.446  1.00 96.05 252 A 1 
ATOM 1903 O O   . ALA A 1 252 ? 6.371   -16.959 -2.742  1.00 95.70 252 A 1 
ATOM 1904 C CB  . ALA A 1 252 ? 8.113   -17.232 -0.374  1.00 96.20 252 A 1 
ATOM 1905 N N   . TRP A 1 253 ? 7.654   -15.221 -3.344  1.00 95.17 253 A 1 
ATOM 1906 C CA  . TRP A 1 253 ? 7.522   -15.431 -4.777  1.00 94.48 253 A 1 
ATOM 1907 C C   . TRP A 1 253 ? 8.671   -16.309 -5.247  1.00 95.12 253 A 1 
ATOM 1908 O O   . TRP A 1 253 ? 9.847   -15.961 -5.101  1.00 94.61 253 A 1 
ATOM 1909 C CB  . TRP A 1 253 ? 7.480   -14.106 -5.535  1.00 92.83 253 A 1 
ATOM 1910 C CG  . TRP A 1 253 ? 6.351   -13.189 -5.199  1.00 91.04 253 A 1 
ATOM 1911 C CD1 . TRP A 1 253 ? 5.178   -13.535 -4.627  1.00 87.50 253 A 1 
ATOM 1912 C CD2 . TRP A 1 253 ? 6.276   -11.747 -5.415  1.00 88.07 253 A 1 
ATOM 1913 N NE1 . TRP A 1 253 ? 4.399   -12.410 -4.456  1.00 85.36 253 A 1 
ATOM 1914 C CE2 . TRP A 1 253 ? 5.026   -11.281 -4.919  1.00 86.32 253 A 1 
ATOM 1915 C CE3 . TRP A 1 253 ? 7.151   -10.788 -5.968  1.00 84.35 253 A 1 
ATOM 1916 C CZ2 . TRP A 1 253 ? 4.663   -9.926  -4.948  1.00 83.03 253 A 1 
ATOM 1917 C CZ3 . TRP A 1 253 ? 6.793   -9.426  -6.006  1.00 83.10 253 A 1 
ATOM 1918 C CH2 . TRP A 1 253 ? 5.557   -8.994  -5.492  1.00 82.67 253 A 1 
ATOM 1919 N N   . LEU A 1 254 ? 8.331   -17.474 -5.776  1.00 97.22 254 A 1 
ATOM 1920 C CA  . LEU A 1 254 ? 9.287   -18.522 -6.088  1.00 97.75 254 A 1 
ATOM 1921 C C   . LEU A 1 254 ? 9.225   -18.889 -7.565  1.00 97.90 254 A 1 
ATOM 1922 O O   . LEU A 1 254 ? 8.147   -19.091 -8.120  1.00 97.85 254 A 1 
ATOM 1923 C CB  . LEU A 1 254 ? 9.019   -19.749 -5.206  1.00 97.98 254 A 1 
ATOM 1924 C CG  . LEU A 1 254 ? 9.082   -19.468 -3.693  1.00 97.70 254 A 1 
ATOM 1925 C CD1 . LEU A 1 254 ? 8.677   -20.723 -2.943  1.00 96.92 254 A 1 
ATOM 1926 C CD2 . LEU A 1 254 ? 10.479  -19.063 -3.227  1.00 96.71 254 A 1 
ATOM 1927 N N   . ARG A 1 255 ? 10.391  -19.053 -8.172  1.00 98.29 255 A 1 
ATOM 1928 C CA  . ARG A 1 255 ? 10.546  -19.662 -9.488  1.00 98.49 255 A 1 
ATOM 1929 C C   . ARG A 1 255 ? 10.814  -21.151 -9.322  1.00 98.70 255 A 1 
ATOM 1930 O O   . ARG A 1 255 ? 11.768  -21.550 -8.651  1.00 98.64 255 A 1 
ATOM 1931 C CB  . ARG A 1 255 ? 11.661  -18.944 -10.259 1.00 97.99 255 A 1 
ATOM 1932 C CG  . ARG A 1 255 ? 11.793  -19.467 -11.691 1.00 96.45 255 A 1 
ATOM 1933 C CD  . ARG A 1 255 ? 12.942  -18.762 -12.431 1.00 95.05 255 A 1 
ATOM 1934 N NE  . ARG A 1 255 ? 12.707  -17.309 -12.546 1.00 89.96 255 A 1 
ATOM 1935 C CZ  . ARG A 1 255 ? 13.614  -16.355 -12.532 1.00 87.82 255 A 1 
ATOM 1936 N NH1 . ARG A 1 255 ? 14.889  -16.613 -12.463 1.00 78.17 255 A 1 
ATOM 1937 N NH2 . ARG A 1 255 ? 13.244  -15.111 -12.586 1.00 80.15 255 A 1 
ATOM 1938 N N   . LEU A 1 256 ? 10.000  -21.967 -9.972  1.00 98.69 256 A 1 
ATOM 1939 C CA  . LEU A 1 256 ? 10.209  -23.400 -10.118 1.00 98.74 256 A 1 
ATOM 1940 C C   . LEU A 1 256 ? 10.870  -23.666 -11.467 1.00 98.77 256 A 1 
ATOM 1941 O O   . LEU A 1 256 ? 10.382  -23.200 -12.494 1.00 98.62 256 A 1 
ATOM 1942 C CB  . LEU A 1 256 ? 8.874   -24.140 -10.000 1.00 98.69 256 A 1 
ATOM 1943 C CG  . LEU A 1 256 ? 8.062   -23.871 -8.723  1.00 98.02 256 A 1 
ATOM 1944 C CD1 . LEU A 1 256 ? 6.859   -24.815 -8.720  1.00 96.75 256 A 1 
ATOM 1945 C CD2 . LEU A 1 256 ? 8.865   -24.108 -7.447  1.00 96.45 256 A 1 
ATOM 1946 N N   . VAL A 1 257 ? 11.955  -24.425 -11.482 1.00 98.69 257 A 1 
ATOM 1947 C CA  . VAL A 1 257 ? 12.695  -24.738 -12.708 1.00 98.66 257 A 1 
ATOM 1948 C C   . VAL A 1 257 ? 12.890  -26.241 -12.830 1.00 98.63 257 A 1 
ATOM 1949 O O   . VAL A 1 257 ? 13.570  -26.847 -12.000 1.00 98.37 257 A 1 
ATOM 1950 C CB  . VAL A 1 257 ? 14.052  -24.014 -12.747 1.00 98.44 257 A 1 
ATOM 1951 C CG1 . VAL A 1 257 ? 14.756  -24.279 -14.084 1.00 97.44 257 A 1 
ATOM 1952 C CG2 . VAL A 1 257 ? 13.907  -22.499 -12.562 1.00 97.45 257 A 1 
ATOM 1953 N N   . ALA A 1 258 ? 12.360  -26.836 -13.897 1.00 98.50 258 A 1 
ATOM 1954 C CA  . ALA A 1 258 ? 12.652  -28.211 -14.276 1.00 98.35 258 A 1 
ATOM 1955 C C   . ALA A 1 258 ? 13.604  -28.238 -15.478 1.00 98.23 258 A 1 
ATOM 1956 O O   . ALA A 1 258 ? 13.414  -27.532 -16.472 1.00 97.87 258 A 1 
ATOM 1957 C CB  . ALA A 1 258 ? 11.351  -28.960 -14.546 1.00 98.10 258 A 1 
ATOM 1958 N N   . GLY A 1 259 ? 14.631  -29.063 -15.376 1.00 97.89 259 A 1 
ATOM 1959 C CA  . GLY A 1 259 ? 15.513  -29.416 -16.487 1.00 97.48 259 A 1 
ATOM 1960 C C   . GLY A 1 259 ? 15.111  -30.749 -17.118 1.00 97.41 259 A 1 
ATOM 1961 O O   . GLY A 1 259 ? 14.494  -31.585 -16.463 1.00 95.77 259 A 1 
ATOM 1962 N N   . GLY A 1 260 ? 15.479  -30.968 -18.378 1.00 96.61 260 A 1 
ATOM 1963 C CA  . GLY A 1 260 ? 15.213  -32.228 -19.061 1.00 96.11 260 A 1 
ATOM 1964 C C   . GLY A 1 260 ? 16.056  -32.408 -20.315 1.00 96.55 260 A 1 
ATOM 1965 O O   . GLY A 1 260 ? 16.893  -31.571 -20.663 1.00 94.78 260 A 1 
ATOM 1966 N N   . ARG A 1 261 ? 15.820  -33.520 -21.033 1.00 96.69 261 A 1 
ATOM 1967 C CA  . ARG A 1 261 ? 16.482  -33.815 -22.305 1.00 96.69 261 A 1 
ATOM 1968 C C   . ARG A 1 261 ? 15.622  -33.323 -23.466 1.00 96.97 261 A 1 
ATOM 1969 O O   . ARG A 1 261 ? 14.556  -33.876 -23.734 1.00 96.17 261 A 1 
ATOM 1970 C CB  . ARG A 1 261 ? 16.806  -35.316 -22.377 1.00 95.89 261 A 1 
ATOM 1971 C CG  . ARG A 1 261 ? 17.659  -35.637 -23.609 1.00 91.35 261 A 1 
ATOM 1972 C CD  . ARG A 1 261 ? 18.098  -37.102 -23.616 1.00 86.13 261 A 1 
ATOM 1973 N NE  . ARG A 1 261 ? 16.951  -38.029 -23.743 1.00 76.20 261 A 1 
ATOM 1974 C CZ  . ARG A 1 261 ? 16.773  -39.162 -23.087 1.00 69.37 261 A 1 
ATOM 1975 N NH1 . ARG A 1 261 ? 17.639  -39.618 -22.226 1.00 62.71 261 A 1 
ATOM 1976 N NH2 . ARG A 1 261 ? 15.698  -39.868 -23.282 1.00 60.08 261 A 1 
ATOM 1977 N N   . ALA A 1 262 ? 16.107  -32.317 -24.188 1.00 96.29 262 A 1 
ATOM 1978 C CA  . ALA A 1 262 ? 15.473  -31.870 -25.425 1.00 96.01 262 A 1 
ATOM 1979 C C   . ALA A 1 262 ? 15.431  -32.998 -26.474 1.00 95.90 262 A 1 
ATOM 1980 O O   . ALA A 1 262 ? 16.340  -33.831 -26.551 1.00 94.26 262 A 1 
ATOM 1981 C CB  . ALA A 1 262 ? 16.202  -30.628 -25.946 1.00 95.20 262 A 1 
ATOM 1982 N N   . GLY A 1 263 ? 14.377  -33.025 -27.300 1.00 94.88 263 A 1 
ATOM 1983 C CA  . GLY A 1 263 ? 14.217  -34.090 -28.286 1.00 94.28 263 A 1 
ATOM 1984 C C   . GLY A 1 263 ? 13.032  -33.905 -29.229 1.00 95.57 263 A 1 
ATOM 1985 O O   . GLY A 1 263 ? 12.271  -32.945 -29.135 1.00 94.12 263 A 1 
ATOM 1986 N N   . HIS A 1 264 ? 12.885  -34.853 -30.158 1.00 94.80 264 A 1 
ATOM 1987 C CA  . HIS A 1 264 ? 11.748  -34.867 -31.070 1.00 95.00 264 A 1 
ATOM 1988 C C   . HIS A 1 264 ? 10.489  -35.377 -30.346 1.00 94.76 264 A 1 
ATOM 1989 O O   . HIS A 1 264 ? 10.547  -36.392 -29.653 1.00 91.89 264 A 1 
ATOM 1990 C CB  . HIS A 1 264 ? 12.093  -35.718 -32.297 1.00 94.36 264 A 1 
ATOM 1991 C CG  . HIS A 1 264 ? 11.083  -35.585 -33.410 1.00 93.83 264 A 1 
ATOM 1992 N ND1 . HIS A 1 264 ? 9.910   -36.285 -33.540 1.00 83.32 264 A 1 
ATOM 1993 C CD2 . HIS A 1 264 ? 11.150  -34.726 -34.472 1.00 85.76 264 A 1 
ATOM 1994 C CE1 . HIS A 1 264 ? 9.277   -35.856 -34.646 1.00 87.64 264 A 1 
ATOM 1995 N NE2 . HIS A 1 264 ? 9.998   -34.904 -35.249 1.00 88.34 264 A 1 
ATOM 1996 N N   . GLY A 1 265 ? 9.343   -34.713 -30.538 1.00 93.28 265 A 1 
ATOM 1997 C CA  . GLY A 1 265 ? 8.102   -34.997 -29.802 1.00 91.84 265 A 1 
ATOM 1998 C C   . GLY A 1 265 ? 7.507   -36.395 -30.018 1.00 92.81 265 A 1 
ATOM 1999 O O   . GLY A 1 265 ? 6.677   -36.825 -29.229 1.00 91.08 265 A 1 
ATOM 2000 N N   . SER A 1 266 ? 7.926   -37.136 -31.048 1.00 94.72 266 A 1 
ATOM 2001 C CA  . SER A 1 266 ? 7.484   -38.521 -31.281 1.00 94.51 266 A 1 
ATOM 2002 C C   . SER A 1 266 ? 8.326   -39.589 -30.561 1.00 94.27 266 A 1 
ATOM 2003 O O   . SER A 1 266 ? 8.033   -40.775 -30.698 1.00 92.72 266 A 1 
ATOM 2004 C CB  . SER A 1 266 ? 7.465   -38.822 -32.782 1.00 94.16 266 A 1 
ATOM 2005 O OG  . SER A 1 266 ? 8.795   -38.962 -33.266 1.00 92.22 266 A 1 
ATOM 2006 N N   . GLN A 1 267 ? 9.399   -39.206 -29.876 1.00 94.72 267 A 1 
ATOM 2007 C CA  . GLN A 1 267 ? 10.293  -40.140 -29.193 1.00 94.28 267 A 1 
ATOM 2008 C C   . GLN A 1 267 ? 9.823   -40.400 -27.761 1.00 95.14 267 A 1 
ATOM 2009 O O   . GLN A 1 267 ? 9.261   -39.523 -27.115 1.00 93.65 267 A 1 
ATOM 2010 C CB  . GLN A 1 267 ? 11.735  -39.612 -29.208 1.00 92.39 267 A 1 
ATOM 2011 C CG  . GLN A 1 267 ? 12.323  -39.587 -30.628 1.00 87.28 267 A 1 
ATOM 2012 C CD  . GLN A 1 267 ? 13.750  -39.046 -30.682 1.00 83.13 267 A 1 
ATOM 2013 O OE1 . GLN A 1 267 ? 14.246  -38.368 -29.798 1.00 77.01 267 A 1 
ATOM 2014 N NE2 . GLN A 1 267 ? 14.475  -39.312 -31.743 1.00 74.61 267 A 1 
ATOM 2015 N N   . VAL A 1 268 ? 10.124  -41.587 -27.232 1.00 94.76 268 A 1 
ATOM 2016 C CA  . VAL A 1 268 ? 10.010  -41.845 -25.794 1.00 94.29 268 A 1 
ATOM 2017 C C   . VAL A 1 268 ? 11.069  -41.009 -25.073 1.00 94.42 268 A 1 
ATOM 2018 O O   . VAL A 1 268 ? 12.262  -41.132 -25.353 1.00 93.09 268 A 1 
ATOM 2019 C CB  . VAL A 1 268 ? 10.160  -43.345 -25.470 1.00 93.41 268 A 1 
ATOM 2020 C CG1 . VAL A 1 268 ? 10.045  -43.606 -23.964 1.00 91.06 268 A 1 
ATOM 2021 C CG2 . VAL A 1 268 ? 9.084   -44.174 -26.185 1.00 90.91 268 A 1 
ATOM 2022 N N   . ASN A 1 269 ? 10.634  -40.139 -24.150 1.00 93.27 269 A 1 
ATOM 2023 C CA  . ASN A 1 269 ? 11.506  -39.270 -23.372 1.00 92.99 269 A 1 
ATOM 2024 C C   . ASN A 1 269 ? 11.118  -39.353 -21.888 1.00 93.05 269 A 1 
ATOM 2025 O O   . ASN A 1 269 ? 10.053  -38.880 -21.506 1.00 91.59 269 A 1 
ATOM 2026 C CB  . ASN A 1 269 ? 11.435  -37.843 -23.945 1.00 91.68 269 A 1 
ATOM 2027 C CG  . ASN A 1 269 ? 12.492  -36.934 -23.342 1.00 92.37 269 A 1 
ATOM 2028 O OD1 . ASN A 1 269 ? 13.026  -37.189 -22.282 1.00 86.04 269 A 1 
ATOM 2029 N ND2 . ASN A 1 269 ? 12.849  -35.862 -24.013 1.00 87.49 269 A 1 
ATOM 2030 N N   . ALA A 1 270 ? 11.981  -39.970 -21.077 1.00 95.55 270 A 1 
ATOM 2031 C CA  . ALA A 1 270 ? 11.785  -40.118 -19.635 1.00 95.26 270 A 1 
ATOM 2032 C C   . ALA A 1 270 ? 12.276  -38.900 -18.827 1.00 95.60 270 A 1 
ATOM 2033 O O   . ALA A 1 270 ? 12.044  -38.837 -17.628 1.00 93.46 270 A 1 
ATOM 2034 C CB  . ALA A 1 270 ? 12.479  -41.415 -19.187 1.00 94.13 270 A 1 
ATOM 2035 N N   . GLU A 1 271 ? 12.935  -37.935 -19.470 1.00 95.89 271 A 1 
ATOM 2036 C CA  . GLU A 1 271 ? 13.509  -36.734 -18.858 1.00 95.93 271 A 1 
ATOM 2037 C C   . GLU A 1 271 ? 12.854  -35.486 -19.475 1.00 96.34 271 A 1 
ATOM 2038 O O   . GLU A 1 271 ? 13.511  -34.656 -20.111 1.00 95.21 271 A 1 
ATOM 2039 C CB  . GLU A 1 271 ? 15.042  -36.735 -19.031 1.00 94.90 271 A 1 
ATOM 2040 C CG  . GLU A 1 271 ? 15.752  -37.938 -18.398 1.00 91.33 271 A 1 
ATOM 2041 C CD  . GLU A 1 271 ? 17.232  -37.949 -18.817 1.00 88.73 271 A 1 
ATOM 2042 O OE1 . GLU A 1 271 ? 18.094  -37.602 -18.003 1.00 79.99 271 A 1 
ATOM 2043 O OE2 . GLU A 1 271 ? 17.500  -38.305 -19.997 1.00 81.63 271 A 1 
ATOM 2044 N N   . ASN A 1 272 ? 11.528  -35.388 -19.377 1.00 96.96 272 A 1 
ATOM 2045 C CA  . ASN A 1 272 ? 10.750  -34.316 -19.988 1.00 97.19 272 A 1 
ATOM 2046 C C   . ASN A 1 272 ? 10.506  -33.172 -18.986 1.00 97.42 272 A 1 
ATOM 2047 O O   . ASN A 1 272 ? 9.708   -33.303 -18.059 1.00 97.16 272 A 1 
ATOM 2048 C CB  . ASN A 1 272 ? 9.458   -34.909 -20.563 1.00 96.83 272 A 1 
ATOM 2049 C CG  . ASN A 1 272 ? 8.655   -33.911 -21.380 1.00 96.58 272 A 1 
ATOM 2050 O OD1 . ASN A 1 272 ? 8.639   -32.716 -21.138 1.00 94.22 272 A 1 
ATOM 2051 N ND2 . ASN A 1 272 ? 7.956   -34.375 -22.391 1.00 93.59 272 A 1 
ATOM 2052 N N   . ALA A 1 273 ? 11.155  -32.023 -19.202 1.00 97.17 273 A 1 
ATOM 2053 C CA  . ALA A 1 273 ? 11.033  -30.856 -18.326 1.00 97.36 273 A 1 
ATOM 2054 C C   . ALA A 1 273 ? 9.580   -30.371 -18.158 1.00 97.65 273 A 1 
ATOM 2055 O O   . ALA A 1 273 ? 9.194   -29.948 -17.073 1.00 97.57 273 A 1 
ATOM 2056 C CB  . ALA A 1 273 ? 11.905  -29.730 -18.903 1.00 97.22 273 A 1 
ATOM 2057 N N   . VAL A 1 274 ? 8.759   -30.451 -19.209 1.00 97.51 274 A 1 
ATOM 2058 C CA  . VAL A 1 274 ? 7.352   -30.022 -19.174 1.00 97.32 274 A 1 
ATOM 2059 C C   . VAL A 1 274 ? 6.542   -30.908 -18.234 1.00 97.56 274 A 1 
ATOM 2060 O O   . VAL A 1 274 ? 5.794   -30.391 -17.412 1.00 97.60 274 A 1 
ATOM 2061 C CB  . VAL A 1 274 ? 6.712   -30.032 -20.576 1.00 96.83 274 A 1 
ATOM 2062 C CG1 . VAL A 1 274 ? 5.275   -29.503 -20.549 1.00 95.41 274 A 1 
ATOM 2063 C CG2 . VAL A 1 274 ? 7.507   -29.189 -21.575 1.00 95.54 274 A 1 
ATOM 2064 N N   . THR A 1 275 ? 6.686   -32.230 -18.338 1.00 97.68 275 A 1 
ATOM 2065 C CA  . THR A 1 275 ? 5.920   -33.162 -17.502 1.00 97.49 275 A 1 
ATOM 2066 C C   . THR A 1 275 ? 6.334   -33.099 -16.034 1.00 97.79 275 A 1 
ATOM 2067 O O   . THR A 1 275 ? 5.456   -33.131 -15.176 1.00 97.79 275 A 1 
ATOM 2068 C CB  . THR A 1 275 ? 6.002   -34.611 -17.999 1.00 96.72 275 A 1 
ATOM 2069 O OG1 . THR A 1 275 ? 7.326   -35.044 -18.198 1.00 92.12 275 A 1 
ATOM 2070 C CG2 . THR A 1 275 ? 5.289   -34.772 -19.345 1.00 91.66 275 A 1 
ATOM 2071 N N   . GLU A 1 276 ? 7.627   -32.963 -15.752 1.00 97.69 276 A 1 
ATOM 2072 C CA  . GLU A 1 276 ? 8.134   -32.816 -14.384 1.00 97.74 276 A 1 
ATOM 2073 C C   . GLU A 1 276 ? 7.604   -31.539 -13.723 1.00 98.23 276 A 1 
ATOM 2074 O O   . GLU A 1 276 ? 7.048   -31.584 -12.624 1.00 98.11 276 A 1 
ATOM 2075 C CB  . GLU A 1 276 ? 9.672   -32.807 -14.384 1.00 96.97 276 A 1 
ATOM 2076 C CG  . GLU A 1 276 ? 10.301  -34.169 -14.733 1.00 87.35 276 A 1 
ATOM 2077 C CD  . GLU A 1 276 ? 9.868   -35.304 -13.793 1.00 87.19 276 A 1 
ATOM 2078 O OE1 . GLU A 1 276 ? 9.800   -36.454 -14.281 1.00 77.98 276 A 1 
ATOM 2079 O OE2 . GLU A 1 276 ? 9.584   -35.018 -12.609 1.00 78.17 276 A 1 
ATOM 2080 N N   . LEU A 1 277 ? 7.707   -30.389 -14.410 1.00 98.11 277 A 1 
ATOM 2081 C CA  . LEU A 1 277 ? 7.234   -29.115 -13.871 1.00 98.44 277 A 1 
ATOM 2082 C C   . LEU A 1 277 ? 5.712   -29.091 -13.706 1.00 98.57 277 A 1 
ATOM 2083 O O   . LEU A 1 277 ? 5.228   -28.679 -12.659 1.00 98.52 277 A 1 
ATOM 2084 C CB  . LEU A 1 277 ? 7.707   -27.962 -14.766 1.00 98.42 277 A 1 
ATOM 2085 C CG  . LEU A 1 277 ? 7.376   -26.583 -14.163 1.00 98.02 277 A 1 
ATOM 2086 C CD1 . LEU A 1 277 ? 8.140   -26.320 -12.863 1.00 97.25 277 A 1 
ATOM 2087 C CD2 . LEU A 1 277 ? 7.745   -25.495 -15.160 1.00 97.23 277 A 1 
ATOM 2088 N N   . ALA A 1 278 ? 4.952   -29.552 -14.701 1.00 98.46 278 A 1 
ATOM 2089 C CA  . ALA A 1 278 ? 3.492   -29.583 -14.625 1.00 98.26 278 A 1 
ATOM 2090 C C   . ALA A 1 278 ? 2.998   -30.453 -13.457 1.00 98.36 278 A 1 
ATOM 2091 O O   . ALA A 1 278 ? 2.056   -30.078 -12.763 1.00 98.30 278 A 1 
ATOM 2092 C CB  . ALA A 1 278 ? 2.941   -30.079 -15.966 1.00 97.89 278 A 1 
ATOM 2093 N N   . ALA A 1 279 ? 3.657   -31.585 -13.195 1.00 98.49 279 A 1 
ATOM 2094 C CA  . ALA A 1 279 ? 3.338   -32.431 -12.050 1.00 98.45 279 A 1 
ATOM 2095 C C   . ALA A 1 279 ? 3.636   -31.730 -10.714 1.00 98.61 279 A 1 
ATOM 2096 O O   . ALA A 1 279 ? 2.829   -31.820 -9.790  1.00 98.53 279 A 1 
ATOM 2097 C CB  . ALA A 1 279 ? 4.102   -33.753 -12.187 1.00 98.15 279 A 1 
ATOM 2098 N N   . ALA A 1 280 ? 4.757   -31.012 -10.599 1.00 98.50 280 A 1 
ATOM 2099 C CA  . ALA A 1 280 ? 5.094   -30.231 -9.408  1.00 98.63 280 A 1 
ATOM 2100 C C   . ALA A 1 280 ? 4.098   -29.086 -9.163  1.00 98.74 280 A 1 
ATOM 2101 O O   . ALA A 1 280 ? 3.571   -28.958 -8.061  1.00 98.69 280 A 1 
ATOM 2102 C CB  . ALA A 1 280 ? 6.520   -29.702 -9.556  1.00 98.58 280 A 1 
ATOM 2103 N N   . VAL A 1 281 ? 3.779   -28.308 -10.194 1.00 98.72 281 A 1 
ATOM 2104 C CA  . VAL A 1 281 ? 2.785   -27.225 -10.155 1.00 98.66 281 A 1 
ATOM 2105 C C   . VAL A 1 281 ? 1.421   -27.752 -9.714  1.00 98.61 281 A 1 
ATOM 2106 O O   . VAL A 1 281 ? 0.801   -27.166 -8.832  1.00 98.41 281 A 1 
ATOM 2107 C CB  . VAL A 1 281 ? 2.707   -26.537 -11.535 1.00 98.46 281 A 1 
ATOM 2108 C CG1 . VAL A 1 281 ? 1.495   -25.612 -11.692 1.00 97.44 281 A 1 
ATOM 2109 C CG2 . VAL A 1 281 ? 3.963   -25.692 -11.777 1.00 97.49 281 A 1 
ATOM 2110 N N   . ALA A 1 282 ? 0.976   -28.889 -10.257 1.00 98.70 282 A 1 
ATOM 2111 C CA  . ALA A 1 282 ? -0.289  -29.503 -9.862  1.00 98.56 282 A 1 
ATOM 2112 C C   . ALA A 1 282 ? -0.284  -29.952 -8.391  1.00 98.59 282 A 1 
ATOM 2113 O O   . ALA A 1 282 ? -1.248  -29.679 -7.680  1.00 98.41 282 A 1 
ATOM 2114 C CB  . ALA A 1 282 ? -0.596  -30.668 -10.810 1.00 98.34 282 A 1 
ATOM 2115 N N   . ARG A 1 283 ? 0.782   -30.590 -7.909  1.00 98.65 283 A 1 
ATOM 2116 C CA  . ARG A 1 283 ? 0.904   -30.987 -6.491  1.00 98.63 283 A 1 
ATOM 2117 C C   . ARG A 1 283 ? 0.861   -29.781 -5.555  1.00 98.69 283 A 1 
ATOM 2118 O O   . ARG A 1 283 ? 0.139   -29.822 -4.568  1.00 98.59 283 A 1 
ATOM 2119 C CB  . ARG A 1 283 ? 2.198   -31.776 -6.240  1.00 98.49 283 A 1 
ATOM 2120 C CG  . ARG A 1 283 ? 2.153   -33.207 -6.787  1.00 97.06 283 A 1 
ATOM 2121 C CD  . ARG A 1 283 ? 3.377   -34.023 -6.332  1.00 97.13 283 A 1 
ATOM 2122 N NE  . ARG A 1 283 ? 4.663   -33.426 -6.756  1.00 95.52 283 A 1 
ATOM 2123 C CZ  . ARG A 1 283 ? 5.320   -33.628 -7.882  1.00 96.11 283 A 1 
ATOM 2124 N NH1 . ARG A 1 283 ? 4.874   -34.406 -8.826  1.00 88.61 283 A 1 
ATOM 2125 N NH2 . ARG A 1 283 ? 6.470   -33.043 -8.086  1.00 91.13 283 A 1 
ATOM 2126 N N   . ILE A 1 284 ? 1.599   -28.714 -5.870  1.00 98.63 284 A 1 
ATOM 2127 C CA  . ILE A 1 284 ? 1.648   -27.490 -5.060  1.00 98.64 284 A 1 
ATOM 2128 C C   . ILE A 1 284 ? 0.288   -26.785 -5.050  1.00 98.50 284 A 1 
ATOM 2129 O O   . ILE A 1 284 ? -0.224  -26.472 -3.984  1.00 98.22 284 A 1 
ATOM 2130 C CB  . ILE A 1 284 ? 2.785   -26.572 -5.563  1.00 98.67 284 A 1 
ATOM 2131 C CG1 . ILE A 1 284 ? 4.157   -27.208 -5.234  1.00 98.49 284 A 1 
ATOM 2132 C CG2 . ILE A 1 284 ? 2.692   -25.166 -4.941  1.00 98.49 284 A 1 
ATOM 2133 C CD1 . ILE A 1 284 ? 5.334   -26.550 -5.965  1.00 97.81 284 A 1 
ATOM 2134 N N   . GLY A 1 285 ? -0.319  -26.557 -6.215  1.00 98.39 285 A 1 
ATOM 2135 C CA  . GLY A 1 285 ? -1.587  -25.825 -6.328  1.00 97.96 285 A 1 
ATOM 2136 C C   . GLY A 1 285 ? -2.802  -26.577 -5.780  1.00 97.86 285 A 1 
ATOM 2137 O O   . GLY A 1 285 ? -3.801  -25.953 -5.439  1.00 97.30 285 A 1 
ATOM 2138 N N   . GLN A 1 286 ? -2.741  -27.906 -5.688  1.00 98.34 286 A 1 
ATOM 2139 C CA  . GLN A 1 286 ? -3.814  -28.746 -5.140  1.00 98.08 286 A 1 
ATOM 2140 C C   . GLN A 1 286 ? -3.561  -29.188 -3.694  1.00 98.13 286 A 1 
ATOM 2141 O O   . GLN A 1 286 ? -4.389  -29.910 -3.136  1.00 97.62 286 A 1 
ATOM 2142 C CB  . GLN A 1 286 ? -4.025  -29.971 -6.044  1.00 97.72 286 A 1 
ATOM 2143 C CG  . GLN A 1 286 ? -4.502  -29.584 -7.450  1.00 95.78 286 A 1 
ATOM 2144 C CD  . GLN A 1 286 ? -4.610  -30.779 -8.392  1.00 93.61 286 A 1 
ATOM 2145 O OE1 . GLN A 1 286 ? -4.322  -31.924 -8.083  1.00 88.34 286 A 1 
ATOM 2146 N NE2 . GLN A 1 286 ? -5.038  -30.552 -9.618  1.00 86.50 286 A 1 
ATOM 2147 N N   . HIS A 1 287 ? -2.431  -28.793 -3.087  1.00 98.24 287 A 1 
ATOM 2148 C CA  . HIS A 1 287 ? -2.095  -29.230 -1.737  1.00 98.27 287 A 1 
ATOM 2149 C C   . HIS A 1 287 ? -3.090  -28.672 -0.708  1.00 98.03 287 A 1 
ATOM 2150 O O   . HIS A 1 287 ? -3.216  -27.448 -0.586  1.00 97.44 287 A 1 
ATOM 2151 C CB  . HIS A 1 287 ? -0.660  -28.836 -1.387  1.00 98.30 287 A 1 
ATOM 2152 C CG  . HIS A 1 287 ? -0.251  -29.367 -0.031  1.00 98.33 287 A 1 
ATOM 2153 N ND1 . HIS A 1 287 ? -0.107  -30.696 0.311   1.00 93.61 287 A 1 
ATOM 2154 C CD2 . HIS A 1 287 ? -0.004  -28.625 1.090   1.00 94.53 287 A 1 
ATOM 2155 C CE1 . HIS A 1 287 ? 0.223   -30.742 1.611   1.00 95.18 287 A 1 
ATOM 2156 N NE2 . HIS A 1 287 ? 0.297   -29.509 2.122   1.00 95.79 287 A 1 
ATOM 2157 N N   . PRO A 1 288 ? -3.792  -29.521 0.053   1.00 97.53 288 A 1 
ATOM 2158 C CA  . PRO A 1 288 ? -4.688  -29.073 1.105   1.00 96.39 288 A 1 
ATOM 2159 C C   . PRO A 1 288 ? -3.861  -28.716 2.345   1.00 96.09 288 A 1 
ATOM 2160 O O   . PRO A 1 288 ? -3.630  -29.560 3.210   1.00 93.98 288 A 1 
ATOM 2161 C CB  . PRO A 1 288 ? -5.653  -30.247 1.318   1.00 95.24 288 A 1 
ATOM 2162 C CG  . PRO A 1 288 ? -4.777  -31.469 1.031   1.00 93.81 288 A 1 
ATOM 2163 C CD  . PRO A 1 288 ? -3.828  -30.977 -0.062  1.00 96.55 288 A 1 
ATOM 2164 N N   . TRP A 1 289 ? -3.395  -27.468 2.422   1.00 97.93 289 A 1 
ATOM 2165 C CA  . TRP A 1 289 ? -2.678  -26.971 3.598   1.00 97.95 289 A 1 
ATOM 2166 C C   . TRP A 1 289 ? -3.528  -27.145 4.865   1.00 97.60 289 A 1 
ATOM 2167 O O   . TRP A 1 289 ? -4.689  -26.722 4.867   1.00 96.87 289 A 1 
ATOM 2168 C CB  . TRP A 1 289 ? -2.295  -25.503 3.394   1.00 98.05 289 A 1 
ATOM 2169 C CG  . TRP A 1 289 ? -1.224  -25.287 2.370   1.00 98.21 289 A 1 
ATOM 2170 C CD1 . TRP A 1 289 ? -1.408  -24.870 1.102   1.00 97.71 289 A 1 
ATOM 2171 C CD2 . TRP A 1 289 ? 0.211   -25.489 2.521   1.00 98.16 289 A 1 
ATOM 2172 N NE1 . TRP A 1 289 ? -0.191  -24.791 0.456   1.00 97.65 289 A 1 
ATOM 2173 C CE2 . TRP A 1 289 ? 0.841   -25.158 1.287   1.00 97.92 289 A 1 
ATOM 2174 C CE3 . TRP A 1 289 ? 1.041   -25.917 3.581   1.00 98.02 289 A 1 
ATOM 2175 C CZ2 . TRP A 1 289 ? 2.234   -25.243 1.112   1.00 97.63 289 A 1 
ATOM 2176 C CZ3 . TRP A 1 289 ? 2.439   -26.005 3.414   1.00 97.46 289 A 1 
ATOM 2177 C CH2 . TRP A 1 289 ? 3.034   -25.668 2.184   1.00 97.35 289 A 1 
ATOM 2178 N N   . PRO A 1 290 ? -2.998  -27.766 5.934   1.00 97.54 290 A 1 
ATOM 2179 C CA  . PRO A 1 290 ? -3.732  -27.973 7.174   1.00 97.11 290 A 1 
ATOM 2180 C C   . PRO A 1 290 ? -4.045  -26.633 7.847   1.00 97.16 290 A 1 
ATOM 2181 O O   . PRO A 1 290 ? -3.345  -25.637 7.642   1.00 96.61 290 A 1 
ATOM 2182 C CB  . PRO A 1 290 ? -2.835  -28.855 8.046   1.00 96.39 290 A 1 
ATOM 2183 C CG  . PRO A 1 290 ? -1.427  -28.491 7.578   1.00 95.02 290 A 1 
ATOM 2184 C CD  . PRO A 1 290 ? -1.620  -28.240 6.086   1.00 97.07 290 A 1 
ATOM 2185 N N   . TYR A 1 291 ? -5.092  -26.610 8.674   1.00 96.65 291 A 1 
ATOM 2186 C CA  . TYR A 1 291 ? -5.358  -25.473 9.542   1.00 96.45 291 A 1 
ATOM 2187 C C   . TYR A 1 291 ? -4.289  -25.373 10.623  1.00 96.44 291 A 1 
ATOM 2188 O O   . TYR A 1 291 ? -3.926  -26.358 11.255  1.00 95.38 291 A 1 
ATOM 2189 C CB  . TYR A 1 291 ? -6.776  -25.525 10.129  1.00 95.55 291 A 1 
ATOM 2190 C CG  . TYR A 1 291 ? -7.896  -25.308 9.119   1.00 94.44 291 A 1 
ATOM 2191 C CD1 . TYR A 1 291 ? -7.653  -24.630 7.917   1.00 89.95 291 A 1 
ATOM 2192 C CD2 . TYR A 1 291 ? -9.197  -25.775 9.395   1.00 89.49 291 A 1 
ATOM 2193 C CE1 . TYR A 1 291 ? -8.676  -24.452 6.973   1.00 87.57 291 A 1 
ATOM 2194 C CE2 . TYR A 1 291 ? -10.227 -25.595 8.450   1.00 88.11 291 A 1 
ATOM 2195 C CZ  . TYR A 1 291 ? -9.960  -24.944 7.228   1.00 88.96 291 A 1 
ATOM 2196 O OH  . TYR A 1 291 ? -10.912 -24.792 6.274   1.00 86.33 291 A 1 
ATOM 2197 N N   . THR A 1 292 ? -3.794  -24.160 10.804  1.00 97.48 292 A 1 
ATOM 2198 C CA  . THR A 1 292 ? -2.841  -23.787 11.840  1.00 97.49 292 A 1 
ATOM 2199 C C   . THR A 1 292 ? -3.269  -22.417 12.343  1.00 97.66 292 A 1 
ATOM 2200 O O   . THR A 1 292 ? -3.183  -21.431 11.613  1.00 96.93 292 A 1 
ATOM 2201 C CB  . THR A 1 292 ? -1.412  -23.753 11.281  1.00 96.91 292 A 1 
ATOM 2202 O OG1 . THR A 1 292 ? -1.051  -25.019 10.781  1.00 93.56 292 A 1 
ATOM 2203 C CG2 . THR A 1 292 ? -0.384  -23.383 12.349  1.00 93.74 292 A 1 
ATOM 2204 N N   . LEU A 1 293 ? -3.799  -22.357 13.556  1.00 97.63 293 A 1 
ATOM 2205 C CA  . LEU A 1 293 ? -4.308  -21.116 14.131  1.00 97.67 293 A 1 
ATOM 2206 C C   . LEU A 1 293 ? -3.182  -20.419 14.895  1.00 97.63 293 A 1 
ATOM 2207 O O   . LEU A 1 293 ? -2.766  -20.888 15.953  1.00 96.90 293 A 1 
ATOM 2208 C CB  . LEU A 1 293 ? -5.544  -21.389 15.007  1.00 97.43 293 A 1 
ATOM 2209 C CG  . LEU A 1 293 ? -6.693  -22.161 14.322  1.00 96.66 293 A 1 
ATOM 2210 C CD1 . LEU A 1 293 ? -7.904  -22.187 15.253  1.00 95.53 293 A 1 
ATOM 2211 C CD2 . LEU A 1 293 ? -7.132  -21.543 12.990  1.00 95.49 293 A 1 
ATOM 2212 N N   . THR A 1 294 ? -2.686  -19.301 14.363  1.00 97.77 294 A 1 
ATOM 2213 C CA  . THR A 1 294 ? -1.768  -18.430 15.110  1.00 97.78 294 A 1 
ATOM 2214 C C   . THR A 1 294 ? -2.513  -17.741 16.264  1.00 97.85 294 A 1 
ATOM 2215 O O   . THR A 1 294 ? -3.750  -17.679 16.232  1.00 97.66 294 A 1 
ATOM 2216 C CB  . THR A 1 294 ? -1.089  -17.385 14.211  1.00 97.55 294 A 1 
ATOM 2217 O OG1 . THR A 1 294 ? -1.996  -16.396 13.803  1.00 95.37 294 A 1 
ATOM 2218 C CG2 . THR A 1 294 ? -0.454  -18.004 12.963  1.00 94.69 294 A 1 
ATOM 2219 N N   . PRO A 1 295 ? -1.823  -17.185 17.276  1.00 97.80 295 A 1 
ATOM 2220 C CA  . PRO A 1 295 ? -2.465  -16.465 18.378  1.00 97.67 295 A 1 
ATOM 2221 C C   . PRO A 1 295 ? -3.452  -15.378 17.925  1.00 97.85 295 A 1 
ATOM 2222 O O   . PRO A 1 295 ? -4.546  -15.256 18.483  1.00 97.62 295 A 1 
ATOM 2223 C CB  . PRO A 1 295 ? -1.306  -15.870 19.186  1.00 97.24 295 A 1 
ATOM 2224 C CG  . PRO A 1 295 ? -0.172  -16.872 18.962  1.00 95.75 295 A 1 
ATOM 2225 C CD  . PRO A 1 295 ? -0.383  -17.310 17.516  1.00 97.37 295 A 1 
ATOM 2226 N N   . THR A 1 296 ? -3.111  -14.617 16.881  1.00 97.49 296 A 1 
ATOM 2227 C CA  . THR A 1 296 ? -3.984  -13.591 16.292  1.00 97.60 296 A 1 
ATOM 2228 C C   . THR A 1 296 ? -5.249  -14.204 15.689  1.00 97.75 296 A 1 
ATOM 2229 O O   . THR A 1 296 ? -6.357  -13.748 15.980  1.00 97.53 296 A 1 
ATOM 2230 C CB  . THR A 1 296 ? -3.223  -12.797 15.221  1.00 97.22 296 A 1 
ATOM 2231 O OG1 . THR A 1 296 ? -2.176  -12.095 15.841  1.00 94.82 296 A 1 
ATOM 2232 C CG2 . THR A 1 296 ? -4.092  -11.759 14.515  1.00 95.24 296 A 1 
ATOM 2233 N N   . VAL A 1 297 ? -5.107  -15.263 14.889  1.00 97.80 297 A 1 
ATOM 2234 C CA  . VAL A 1 297 ? -6.234  -15.938 14.226  1.00 97.74 297 A 1 
ATOM 2235 C C   . VAL A 1 297 ? -7.144  -16.621 15.248  1.00 97.88 297 A 1 
ATOM 2236 O O   . VAL A 1 297 ? -8.363  -16.489 15.160  1.00 97.75 297 A 1 
ATOM 2237 C CB  . VAL A 1 297 ? -5.729  -16.943 13.175  1.00 97.23 297 A 1 
ATOM 2238 C CG1 . VAL A 1 297 ? -6.871  -17.755 12.554  1.00 95.13 297 A 1 
ATOM 2239 C CG2 . VAL A 1 297 ? -5.025  -16.212 12.030  1.00 95.30 297 A 1 
ATOM 2240 N N   . GLU A 1 298 ? -6.579  -17.300 16.258  1.00 97.89 298 A 1 
ATOM 2241 C CA  . GLU A 1 298 ? -7.370  -17.910 17.327  1.00 97.97 298 A 1 
ATOM 2242 C C   . GLU A 1 298 ? -8.209  -16.858 18.065  1.00 98.08 298 A 1 
ATOM 2243 O O   . GLU A 1 298 ? -9.413  -17.044 18.273  1.00 98.00 298 A 1 
ATOM 2244 C CB  . GLU A 1 298 ? -6.449  -18.655 18.306  1.00 97.75 298 A 1 
ATOM 2245 C CG  . GLU A 1 298 ? -7.298  -19.433 19.326  1.00 95.93 298 A 1 
ATOM 2246 C CD  . GLU A 1 298 ? -6.497  -20.135 20.424  1.00 94.95 298 A 1 
ATOM 2247 O OE1 . GLU A 1 298 ? -7.113  -20.320 21.510  1.00 87.02 298 A 1 
ATOM 2248 O OE2 . GLU A 1 298 ? -5.323  -20.475 20.209  1.00 89.37 298 A 1 
ATOM 2249 N N   . LYS A 1 299 ? -7.605  -15.718 18.426  1.00 97.91 299 A 1 
ATOM 2250 C CA  . LYS A 1 299 ? -8.298  -14.630 19.125  1.00 97.92 299 A 1 
ATOM 2251 C C   . LYS A 1 299 ? -9.400  -14.000 18.266  1.00 98.03 299 A 1 
ATOM 2252 O O   . LYS A 1 299 ? -10.469 -13.700 18.794  1.00 97.91 299 A 1 
ATOM 2253 C CB  . LYS A 1 299 ? -7.257  -13.607 19.606  1.00 97.67 299 A 1 
ATOM 2254 C CG  . LYS A 1 299 ? -7.857  -12.575 20.573  1.00 93.46 299 A 1 
ATOM 2255 C CD  . LYS A 1 299 ? -6.738  -11.746 21.217  1.00 90.33 299 A 1 
ATOM 2256 C CE  . LYS A 1 299 ? -7.292  -10.775 22.259  1.00 82.56 299 A 1 
ATOM 2257 N NZ  . LYS A 1 299 ? -6.201  -10.019 22.926  1.00 72.45 299 A 1 
ATOM 2258 N N   . LEU A 1 300 ? -9.176  -13.848 16.958  1.00 97.56 300 A 1 
ATOM 2259 C CA  . LEU A 1 300 ? -10.212 -13.423 16.011  1.00 97.45 300 A 1 
ATOM 2260 C C   . LEU A 1 300 ? -11.399 -14.392 16.020  1.00 97.71 300 A 1 
ATOM 2261 O O   . LEU A 1 300 ? -12.531 -13.960 16.237  1.00 97.49 300 A 1 
ATOM 2262 C CB  . LEU A 1 300 ? -9.603  -13.299 14.600  1.00 96.88 300 A 1 
ATOM 2263 C CG  . LEU A 1 300 ? -10.630 -13.021 13.483  1.00 95.80 300 A 1 
ATOM 2264 C CD1 . LEU A 1 300 ? -11.401 -11.720 13.700  1.00 94.10 300 A 1 
ATOM 2265 C CD2 . LEU A 1 300 ? -9.909  -12.933 12.143  1.00 93.90 300 A 1 
ATOM 2266 N N   . LEU A 1 301 ? -11.161 -15.692 15.830  1.00 97.83 301 A 1 
ATOM 2267 C CA  . LEU A 1 301 ? -12.230 -16.694 15.741  1.00 97.91 301 A 1 
ATOM 2268 C C   . LEU A 1 301 ? -13.012 -16.835 17.053  1.00 98.05 301 A 1 
ATOM 2269 O O   . LEU A 1 301 ? -14.234 -16.986 17.020  1.00 97.99 301 A 1 
ATOM 2270 C CB  . LEU A 1 301 ? -11.641 -18.042 15.298  1.00 97.79 301 A 1 
ATOM 2271 C CG  . LEU A 1 301 ? -11.050 -18.070 13.875  1.00 97.06 301 A 1 
ATOM 2272 C CD1 . LEU A 1 301 ? -10.540 -19.481 13.589  1.00 96.30 301 A 1 
ATOM 2273 C CD2 . LEU A 1 301 ? -12.067 -17.698 12.794  1.00 96.12 301 A 1 
ATOM 2274 N N   . ARG A 1 302 ? -12.354 -16.700 18.209  1.00 98.12 302 A 1 
ATOM 2275 C CA  . ARG A 1 302 ? -13.043 -16.607 19.510  1.00 98.11 302 A 1 
ATOM 2276 C C   . ARG A 1 302 ? -13.947 -15.376 19.581  1.00 98.04 302 A 1 
ATOM 2277 O O   . ARG A 1 302 ? -15.091 -15.492 20.005  1.00 97.86 302 A 1 
ATOM 2278 C CB  . ARG A 1 302 ? -12.021 -16.591 20.653  1.00 98.09 302 A 1 
ATOM 2279 C CG  . ARG A 1 302 ? -11.365 -17.964 20.842  1.00 96.28 302 A 1 
ATOM 2280 C CD  . ARG A 1 302 ? -10.336 -17.916 21.982  1.00 95.60 302 A 1 
ATOM 2281 N NE  . ARG A 1 302 ? -9.639  -19.198 22.151  1.00 93.58 302 A 1 
ATOM 2282 C CZ  . ARG A 1 302 ? -10.113 -20.335 22.630  1.00 92.91 302 A 1 
ATOM 2283 N NH1 . ARG A 1 302 ? -11.343 -20.463 23.050  1.00 85.93 302 A 1 
ATOM 2284 N NH2 . ARG A 1 302 ? -9.337  -21.374 22.677  1.00 89.00 302 A 1 
ATOM 2285 N N   . GLY A 1 303 ? -13.474 -14.220 19.106  1.00 97.88 303 A 1 
ATOM 2286 C CA  . GLY A 1 303 ? -14.300 -13.014 19.015  1.00 97.73 303 A 1 
ATOM 2287 C C   . GLY A 1 303 ? -15.510 -13.190 18.089  1.00 97.75 303 A 1 
ATOM 2288 O O   . GLY A 1 303 ? -16.616 -12.774 18.431  1.00 97.42 303 A 1 
ATOM 2289 N N   . VAL A 1 304 ? -15.337 -13.865 16.950  1.00 97.70 304 A 1 
ATOM 2290 C CA  . VAL A 1 304 ? -16.450 -14.219 16.044  1.00 97.48 304 A 1 
ATOM 2291 C C   . VAL A 1 304 ? -17.442 -15.172 16.722  1.00 97.47 304 A 1 
ATOM 2292 O O   . VAL A 1 304 ? -18.654 -14.983 16.590  1.00 97.17 304 A 1 
ATOM 2293 C CB  . VAL A 1 304 ? -15.918 -14.820 14.726  1.00 97.05 304 A 1 
ATOM 2294 C CG1 . VAL A 1 304 ? -17.047 -15.313 13.810  1.00 95.95 304 A 1 
ATOM 2295 C CG2 . VAL A 1 304 ? -15.119 -13.779 13.931  1.00 96.14 304 A 1 
ATOM 2296 N N   . SER A 1 305 ? -16.953 -16.156 17.475  1.00 97.98 305 A 1 
ATOM 2297 C CA  . SER A 1 305 ? -17.774 -17.055 18.301  1.00 98.12 305 A 1 
ATOM 2298 C C   . SER A 1 305 ? -18.626 -16.269 19.307  1.00 97.99 305 A 1 
ATOM 2299 O O   . SER A 1 305 ? -19.846 -16.431 19.342  1.00 97.71 305 A 1 
ATOM 2300 C CB  . SER A 1 305 ? -16.860 -18.061 19.008  1.00 98.15 305 A 1 
ATOM 2301 O OG  . SER A 1 305 ? -17.568 -18.885 19.914  1.00 95.19 305 A 1 
ATOM 2302 N N   . ASP A 1 306 ? -18.025 -15.327 20.038  1.00 97.78 306 A 1 
ATOM 2303 C CA  . ASP A 1 306 ? -18.732 -14.473 21.005  1.00 97.37 306 A 1 
ATOM 2304 C C   . ASP A 1 306 ? -19.791 -13.572 20.338  1.00 97.10 306 A 1 
ATOM 2305 O O   . ASP A 1 306 ? -20.848 -13.276 20.918  1.00 96.18 306 A 1 
ATOM 2306 C CB  . ASP A 1 306 ? -17.713 -13.585 21.744  1.00 97.18 306 A 1 
ATOM 2307 C CG  . ASP A 1 306 ? -16.783 -14.341 22.702  1.00 95.83 306 A 1 
ATOM 2308 O OD1 . ASP A 1 306 ? -17.159 -15.443 23.152  1.00 93.76 306 A 1 
ATOM 2309 O OD2 . ASP A 1 306 ? -15.729 -13.754 23.044  1.00 93.36 306 A 1 
ATOM 2310 N N   . LEU A 1 307 ? -19.519 -13.115 19.103  1.00 96.94 307 A 1 
ATOM 2311 C CA  . LEU A 1 307 ? -20.432 -12.266 18.337  1.00 96.57 307 A 1 
ATOM 2312 C C   . LEU A 1 307 ? -21.611 -13.051 17.747  1.00 96.33 307 A 1 
ATOM 2313 O O   . LEU A 1 307 ? -22.720 -12.519 17.691  1.00 95.43 307 A 1 
ATOM 2314 C CB  . LEU A 1 307 ? -19.644 -11.517 17.243  1.00 96.44 307 A 1 
ATOM 2315 C CG  . LEU A 1 307 ? -18.742 -10.383 17.776  1.00 95.79 307 A 1 
ATOM 2316 C CD1 . LEU A 1 307 ? -17.865 -9.859  16.648  1.00 94.48 307 A 1 
ATOM 2317 C CD2 . LEU A 1 307 ? -19.530 -9.195  18.318  1.00 94.44 307 A 1 
ATOM 2318 N N   . THR A 1 308 ? -21.398 -14.290 17.341  1.00 96.81 308 A 1 
ATOM 2319 C CA  . THR A 1 308 ? -22.384 -15.105 16.607  1.00 96.72 308 A 1 
ATOM 2320 C C   . THR A 1 308 ? -23.084 -16.155 17.468  1.00 96.63 308 A 1 
ATOM 2321 O O   . THR A 1 308 ? -24.188 -16.583 17.128  1.00 95.90 308 A 1 
ATOM 2322 C CB  . THR A 1 308 ? -21.722 -15.813 15.426  1.00 96.69 308 A 1 
ATOM 2323 O OG1 . THR A 1 308 ? -20.678 -16.639 15.872  1.00 95.25 308 A 1 
ATOM 2324 C CG2 . THR A 1 308 ? -21.149 -14.832 14.403  1.00 94.71 308 A 1 
ATOM 2325 N N   . GLY A 1 309 ? -22.472 -16.587 18.570  1.00 96.75 309 A 1 
ATOM 2326 C CA  . GLY A 1 309 ? -22.888 -17.744 19.362  1.00 96.83 309 A 1 
ATOM 2327 C C   . GLY A 1 309 ? -22.525 -19.097 18.732  1.00 97.39 309 A 1 
ATOM 2328 O O   . GLY A 1 309 ? -22.931 -20.132 19.259  1.00 96.72 309 A 1 
ATOM 2329 N N   . LEU A 1 310 ? -21.788 -19.112 17.625  1.00 97.56 310 A 1 
ATOM 2330 C CA  . LEU A 1 310 ? -21.247 -20.337 17.028  1.00 97.77 310 A 1 
ATOM 2331 C C   . LEU A 1 310 ? -20.153 -20.927 17.933  1.00 98.07 310 A 1 
ATOM 2332 O O   . LEU A 1 310 ? -19.392 -20.168 18.532  1.00 97.91 310 A 1 
ATOM 2333 C CB  . LEU A 1 310 ? -20.676 -20.045 15.627  1.00 97.66 310 A 1 
ATOM 2334 C CG  . LEU A 1 310 ? -21.725 -19.658 14.574  1.00 96.80 310 A 1 
ATOM 2335 C CD1 . LEU A 1 310 ? -21.014 -19.226 13.290  1.00 95.41 310 A 1 
ATOM 2336 C CD2 . LEU A 1 310 ? -22.662 -20.819 14.235  1.00 95.73 310 A 1 
ATOM 2337 N N   . PRO A 1 311 ? -20.034 -22.257 18.055  1.00 97.97 311 A 1 
ATOM 2338 C CA  . PRO A 1 311 ? -19.000 -22.864 18.880  1.00 97.82 311 A 1 
ATOM 2339 C C   . PRO A 1 311 ? -17.607 -22.624 18.286  1.00 98.02 311 A 1 
ATOM 2340 O O   . PRO A 1 311 ? -17.417 -22.713 17.074  1.00 97.67 311 A 1 
ATOM 2341 C CB  . PRO A 1 311 ? -19.352 -24.351 18.942  1.00 97.18 311 A 1 
ATOM 2342 C CG  . PRO A 1 311 ? -20.082 -24.595 17.620  1.00 95.13 311 A 1 
ATOM 2343 C CD  . PRO A 1 311 ? -20.824 -23.281 17.382  1.00 97.52 311 A 1 
ATOM 2344 N N   . PHE A 1 312 ? -16.627 -22.366 19.156  1.00 98.02 312 A 1 
ATOM 2345 C CA  . PHE A 1 312 ? -15.211 -22.378 18.795  1.00 98.08 312 A 1 
ATOM 2346 C C   . PHE A 1 312 ? -14.595 -23.730 19.175  1.00 98.05 312 A 1 
ATOM 2347 O O   . PHE A 1 312 ? -14.595 -24.098 20.353  1.00 97.51 312 A 1 
ATOM 2348 C CB  . PHE A 1 312 ? -14.476 -21.205 19.472  1.00 97.85 312 A 1 
ATOM 2349 C CG  . PHE A 1 312 ? -12.974 -21.237 19.255  1.00 97.93 312 A 1 
ATOM 2350 C CD1 . PHE A 1 312 ? -12.143 -21.909 20.171  1.00 97.15 312 A 1 
ATOM 2351 C CD2 . PHE A 1 312 ? -12.407 -20.668 18.100  1.00 97.36 312 A 1 
ATOM 2352 C CE1 . PHE A 1 312 ? -10.761 -22.021 19.927  1.00 96.76 312 A 1 
ATOM 2353 C CE2 . PHE A 1 312 ? -11.025 -20.778 17.858  1.00 96.79 312 A 1 
ATOM 2354 C CZ  . PHE A 1 312 ? -10.200 -21.461 18.769  1.00 96.93 312 A 1 
ATOM 2355 N N   . ASP A 1 313 ? -14.034 -24.420 18.186  1.00 97.90 313 A 1 
ATOM 2356 C CA  . ASP A 1 313 ? -13.126 -25.553 18.364  1.00 97.71 313 A 1 
ATOM 2357 C C   . ASP A 1 313 ? -12.011 -25.434 17.317  1.00 97.46 313 A 1 
ATOM 2358 O O   . ASP A 1 313 ? -12.261 -25.557 16.118  1.00 96.51 313 A 1 
ATOM 2359 C CB  . ASP A 1 313 ? -13.887 -26.881 18.252  1.00 97.41 313 A 1 
ATOM 2360 C CG  . ASP A 1 313 ? -13.017 -28.084 18.625  1.00 96.89 313 A 1 
ATOM 2361 O OD1 . ASP A 1 313 ? -11.774 -27.933 18.652  1.00 94.94 313 A 1 
ATOM 2362 O OD2 . ASP A 1 313 ? -13.611 -29.138 18.942  1.00 94.05 313 A 1 
ATOM 2363 N N   . GLY A 1 314 ? -10.796 -25.122 17.767  1.00 96.65 314 A 1 
ATOM 2364 C CA  . GLY A 1 314 ? -9.645  -24.897 16.886  1.00 95.86 314 A 1 
ATOM 2365 C C   . GLY A 1 314 ? -9.123  -26.163 16.205  1.00 95.68 314 A 1 
ATOM 2366 O O   . GLY A 1 314 ? -8.410  -26.056 15.212  1.00 93.83 314 A 1 
ATOM 2367 N N   . GLU A 1 315 ? -9.490  -27.340 16.719  1.00 96.65 315 A 1 
ATOM 2368 C CA  . GLU A 1 315 ? -9.104  -28.643 16.171  1.00 96.07 315 A 1 
ATOM 2369 C C   . GLU A 1 315 ? -10.165 -29.214 15.209  1.00 96.23 315 A 1 
ATOM 2370 O O   . GLU A 1 315 ? -9.896  -30.192 14.507  1.00 94.85 315 A 1 
ATOM 2371 C CB  . GLU A 1 315 ? -8.849  -29.624 17.333  1.00 95.44 315 A 1 
ATOM 2372 C CG  . GLU A 1 315 ? -7.741  -29.176 18.306  1.00 91.42 315 A 1 
ATOM 2373 C CD  . GLU A 1 315 ? -6.350  -29.060 17.661  1.00 85.99 315 A 1 
ATOM 2374 O OE1 . GLU A 1 315 ? -5.669  -28.052 17.935  1.00 76.76 315 A 1 
ATOM 2375 O OE2 . GLU A 1 315 ? -5.955  -30.015 16.949  1.00 77.96 315 A 1 
ATOM 2376 N N   . ASP A 1 316 ? -11.364 -28.620 15.161  1.00 96.70 316 A 1 
ATOM 2377 C CA  . ASP A 1 316 ? -12.431 -29.020 14.241  1.00 96.98 316 A 1 
ATOM 2378 C C   . ASP A 1 316 ? -12.480 -28.091 13.010  1.00 97.19 316 A 1 
ATOM 2379 O O   . ASP A 1 316 ? -12.968 -26.955 13.103  1.00 96.90 316 A 1 
ATOM 2380 C CB  . ASP A 1 316 ? -13.790 -29.083 14.966  1.00 96.83 316 A 1 
ATOM 2381 C CG  . ASP A 1 316 ? -14.948 -29.497 14.034  1.00 96.33 316 A 1 
ATOM 2382 O OD1 . ASP A 1 316 ? -14.691 -29.911 12.878  1.00 94.07 316 A 1 
ATOM 2383 O OD2 . ASP A 1 316 ? -16.125 -29.386 14.454  1.00 93.54 316 A 1 
ATOM 2384 N N   . PRO A 1 317 ? -12.057 -28.564 11.816  1.00 96.09 317 A 1 
ATOM 2385 C CA  . PRO A 1 317 ? -12.127 -27.768 10.592  1.00 95.59 317 A 1 
ATOM 2386 C C   . PRO A 1 317 ? -13.532 -27.250 10.267  1.00 96.37 317 A 1 
ATOM 2387 O O   . PRO A 1 317 ? -13.666 -26.164 9.714   1.00 96.23 317 A 1 
ATOM 2388 C CB  . PRO A 1 317 ? -11.615 -28.687 9.477   1.00 94.08 317 A 1 
ATOM 2389 C CG  . PRO A 1 317 ? -10.702 -29.665 10.212  1.00 91.65 317 A 1 
ATOM 2390 C CD  . PRO A 1 317 ? -11.423 -29.845 11.542  1.00 94.32 317 A 1 
ATOM 2391 N N   . VAL A 1 318 ? -14.583 -27.992 10.625  1.00 96.82 318 A 1 
ATOM 2392 C CA  . VAL A 1 318 ? -15.973 -27.590 10.360  1.00 97.16 318 A 1 
ATOM 2393 C C   . VAL A 1 318 ? -16.365 -26.396 11.232  1.00 97.54 318 A 1 
ATOM 2394 O O   . VAL A 1 318 ? -17.018 -25.468 10.751  1.00 97.37 318 A 1 
ATOM 2395 C CB  . VAL A 1 318 ? -16.945 -28.765 10.582  1.00 96.99 318 A 1 
ATOM 2396 C CG1 . VAL A 1 318 ? -18.400 -28.368 10.299  1.00 95.43 318 A 1 
ATOM 2397 C CG2 . VAL A 1 318 ? -16.604 -29.952 9.668   1.00 95.55 318 A 1 
ATOM 2398 N N   . ALA A 1 319 ? -15.941 -26.390 12.500  1.00 97.45 319 A 1 
ATOM 2399 C CA  . ALA A 1 319 ? -16.157 -25.261 13.399  1.00 97.63 319 A 1 
ATOM 2400 C C   . ALA A 1 319 ? -15.375 -24.018 12.939  1.00 97.82 319 A 1 
ATOM 2401 O O   . ALA A 1 319 ? -15.939 -22.921 12.894  1.00 97.67 319 A 1 
ATOM 2402 C CB  . ALA A 1 319 ? -15.779 -25.678 14.826  1.00 97.52 319 A 1 
ATOM 2403 N N   . VAL A 1 320 ? -14.111 -24.188 12.529  1.00 97.69 320 A 1 
ATOM 2404 C CA  . VAL A 1 320 ? -13.287 -23.105 11.964  1.00 97.66 320 A 1 
ATOM 2405 C C   . VAL A 1 320 ? -13.941 -22.520 10.709  1.00 97.59 320 A 1 
ATOM 2406 O O   . VAL A 1 320 ? -14.119 -21.305 10.625  1.00 97.43 320 A 1 
ATOM 2407 C CB  . VAL A 1 320 ? -11.848 -23.594 11.682  1.00 97.45 320 A 1 
ATOM 2408 C CG1 . VAL A 1 320 ? -11.007 -22.546 10.938  1.00 96.78 320 A 1 
ATOM 2409 C CG2 . VAL A 1 320 ? -11.117 -23.916 12.994  1.00 96.82 320 A 1 
ATOM 2410 N N   . ASP A 1 321 ? -14.369 -23.359 9.763   1.00 97.38 321 A 1 
ATOM 2411 C CA  . ASP A 1 321 ? -15.021 -22.923 8.524   1.00 97.05 321 A 1 
ATOM 2412 C C   . ASP A 1 321 ? -16.325 -22.163 8.786   1.00 97.20 321 A 1 
ATOM 2413 O O   . ASP A 1 321 ? -16.599 -21.155 8.129   1.00 96.97 321 A 1 
ATOM 2414 C CB  . ASP A 1 321 ? -15.305 -24.133 7.612   1.00 96.44 321 A 1 
ATOM 2415 C CG  . ASP A 1 321 ? -14.066 -24.646 6.881   1.00 94.99 321 A 1 
ATOM 2416 O OD1 . ASP A 1 321 ? -13.068 -23.899 6.820   1.00 92.54 321 A 1 
ATOM 2417 O OD2 . ASP A 1 321 ? -14.120 -25.752 6.295   1.00 92.01 321 A 1 
ATOM 2418 N N   . ALA A 1 322 ? -17.123 -22.602 9.766   1.00 97.42 322 A 1 
ATOM 2419 C CA  . ALA A 1 322 ? -18.360 -21.922 10.144  1.00 97.50 322 A 1 
ATOM 2420 C C   . ALA A 1 322 ? -18.098 -20.512 10.705  1.00 97.37 322 A 1 
ATOM 2421 O O   . ALA A 1 322 ? -18.808 -19.566 10.352  1.00 96.99 322 A 1 
ATOM 2422 C CB  . ALA A 1 322 ? -19.117 -22.803 11.147  1.00 97.66 322 A 1 
ATOM 2423 N N   . LEU A 1 323 ? -17.064 -20.355 11.536  1.00 97.55 323 A 1 
ATOM 2424 C CA  . LEU A 1 323 ? -16.662 -19.055 12.081  1.00 97.41 323 A 1 
ATOM 2425 C C   . LEU A 1 323 ? -16.088 -18.133 10.996  1.00 96.89 323 A 1 
ATOM 2426 O O   . LEU A 1 323 ? -16.442 -16.957 10.945  1.00 96.68 323 A 1 
ATOM 2427 C CB  . LEU A 1 323 ? -15.641 -19.271 13.209  1.00 97.82 323 A 1 
ATOM 2428 C CG  . LEU A 1 323 ? -16.231 -19.924 14.470  1.00 97.64 323 A 1 
ATOM 2429 C CD1 . LEU A 1 323 ? -15.099 -20.376 15.388  1.00 97.10 323 A 1 
ATOM 2430 C CD2 . LEU A 1 323 ? -17.123 -18.956 15.251  1.00 97.10 323 A 1 
ATOM 2431 N N   . VAL A 1 324 ? -15.263 -18.662 10.094  1.00 96.81 324 A 1 
ATOM 2432 C CA  . VAL A 1 324 ? -14.758 -17.908 8.938   1.00 96.21 324 A 1 
ATOM 2433 C C   . VAL A 1 324 ? -15.914 -17.455 8.040   1.00 95.53 324 A 1 
ATOM 2434 O O   . VAL A 1 324 ? -15.984 -16.284 7.680   1.00 94.82 324 A 1 
ATOM 2435 C CB  . VAL A 1 324 ? -13.725 -18.738 8.151   1.00 95.83 324 A 1 
ATOM 2436 C CG1 . VAL A 1 324 ? -13.352 -18.097 6.807   1.00 94.61 324 A 1 
ATOM 2437 C CG2 . VAL A 1 324 ? -12.423 -18.886 8.953   1.00 94.72 324 A 1 
ATOM 2438 N N   . ALA A 1 325 ? -16.862 -18.341 7.725   1.00 96.07 325 A 1 
ATOM 2439 C CA  . ALA A 1 325 ? -18.023 -18.008 6.895   1.00 95.45 325 A 1 
ATOM 2440 C C   . ALA A 1 325 ? -18.901 -16.904 7.515   1.00 94.50 325 A 1 
ATOM 2441 O O   . ALA A 1 325 ? -19.478 -16.092 6.789   1.00 93.51 325 A 1 
ATOM 2442 C CB  . ALA A 1 325 ? -18.823 -19.288 6.645   1.00 95.66 325 A 1 
ATOM 2443 N N   . ALA A 1 326 ? -18.963 -16.826 8.848   1.00 94.20 326 A 1 
ATOM 2444 C CA  . ALA A 1 326 ? -19.720 -15.797 9.559   1.00 93.67 326 A 1 
ATOM 2445 C C   . ALA A 1 326 ? -19.153 -14.370 9.403   1.00 92.94 326 A 1 
ATOM 2446 O O   . ALA A 1 326 ? -19.845 -13.412 9.750   1.00 91.64 326 A 1 
ATOM 2447 C CB  . ALA A 1 326 ? -19.827 -16.209 11.029  1.00 94.27 326 A 1 
ATOM 2448 N N   . LEU A 1 327 ? -17.941 -14.212 8.857   1.00 90.92 327 A 1 
ATOM 2449 C CA  . LEU A 1 327 ? -17.350 -12.910 8.501   1.00 89.60 327 A 1 
ATOM 2450 C C   . LEU A 1 327 ? -17.907 -12.326 7.185   1.00 88.36 327 A 1 
ATOM 2451 O O   . LEU A 1 327 ? -17.497 -11.234 6.781   1.00 85.67 327 A 1 
ATOM 2452 C CB  . LEU A 1 327 ? -15.820 -13.046 8.446   1.00 89.92 327 A 1 
ATOM 2453 C CG  . LEU A 1 327 ? -15.163 -13.310 9.812   1.00 89.99 327 A 1 
ATOM 2454 C CD1 . LEU A 1 327 ? -13.775 -13.903 9.628   1.00 87.31 327 A 1 
ATOM 2455 C CD2 . LEU A 1 327 ? -15.007 -12.002 10.599  1.00 87.78 327 A 1 
ATOM 2456 N N   . GLY A 1 328 ? -18.826 -13.018 6.504   1.00 89.37 328 A 1 
ATOM 2457 C CA  . GLY A 1 328 ? -19.473 -12.515 5.290   1.00 87.78 328 A 1 
ATOM 2458 C C   . GLY A 1 328 ? -18.475 -12.239 4.154   1.00 88.08 328 A 1 
ATOM 2459 O O   . GLY A 1 328 ? -17.646 -13.104 3.861   1.00 86.82 328 A 1 
ATOM 2460 N N   . PRO A 1 329 ? -18.503 -11.055 3.518   1.00 86.95 329 A 1 
ATOM 2461 C CA  . PRO A 1 329 ? -17.587 -10.714 2.423   1.00 85.51 329 A 1 
ATOM 2462 C C   . PRO A 1 329 ? -16.098 -10.836 2.790   1.00 86.30 329 A 1 
ATOM 2463 O O   . PRO A 1 329 ? -15.283 -11.247 1.964   1.00 84.54 329 A 1 
ATOM 2464 C CB  . PRO A 1 329 ? -17.960 -9.280  2.022   1.00 83.96 329 A 1 
ATOM 2465 C CG  . PRO A 1 329 ? -19.436 -9.173  2.399   1.00 82.46 329 A 1 
ATOM 2466 C CD  . PRO A 1 329 ? -19.499 -10.002 3.684   1.00 84.68 329 A 1 
ATOM 2467 N N   . ALA A 1 330 ? -15.742 -10.576 4.055   1.00 86.02 330 A 1 
ATOM 2468 C CA  . ALA A 1 330 ? -14.361 -10.699 4.528   1.00 86.17 330 A 1 
ATOM 2469 C C   . ALA A 1 330 ? -13.885 -12.160 4.699   1.00 87.88 330 A 1 
ATOM 2470 O O   . ALA A 1 330 ? -12.689 -12.404 4.867   1.00 87.14 330 A 1 
ATOM 2471 C CB  . ALA A 1 330 ? -14.220 -9.898  5.825   1.00 85.19 330 A 1 
ATOM 2472 N N   . ALA A 1 331 ? -14.778 -13.147 4.623   1.00 88.59 331 A 1 
ATOM 2473 C CA  . ALA A 1 331 ? -14.454 -14.559 4.823   1.00 89.04 331 A 1 
ATOM 2474 C C   . ALA A 1 331 ? -13.372 -15.077 3.868   1.00 89.17 331 A 1 
ATOM 2475 O O   . ALA A 1 331 ? -12.522 -15.867 4.271   1.00 88.12 331 A 1 
ATOM 2476 C CB  . ALA A 1 331 ? -15.735 -15.386 4.656   1.00 89.31 331 A 1 
ATOM 2477 N N   . LYS A 1 332 ? -13.363 -14.618 2.609   1.00 88.46 332 A 1 
ATOM 2478 C CA  . LYS A 1 332 ? -12.347 -15.013 1.621   1.00 86.47 332 A 1 
ATOM 2479 C C   . LYS A 1 332 ? -10.950 -14.544 2.031   1.00 87.18 332 A 1 
ATOM 2480 O O   . LYS A 1 332 ? -9.988  -15.298 1.906   1.00 85.32 332 A 1 
ATOM 2481 C CB  . LYS A 1 332 ? -12.756 -14.458 0.251   1.00 84.06 332 A 1 
ATOM 2482 C CG  . LYS A 1 332 ? -11.839 -14.938 -0.883  1.00 76.46 332 A 1 
ATOM 2483 C CD  . LYS A 1 332 ? -12.269 -14.294 -2.203  1.00 71.00 332 A 1 
ATOM 2484 C CE  . LYS A 1 332 ? -11.319 -14.666 -3.342  1.00 63.47 332 A 1 
ATOM 2485 N NZ  . LYS A 1 332 ? -11.601 -13.852 -4.553  1.00 54.56 332 A 1 
ATOM 2486 N N   . PHE A 1 333 ? -10.856 -13.310 2.524   1.00 85.44 333 A 1 
ATOM 2487 C CA  . PHE A 1 333 ? -9.588  -12.687 2.908   1.00 84.79 333 A 1 
ATOM 2488 C C   . PHE A 1 333 ? -9.054  -13.274 4.223   1.00 87.31 333 A 1 
ATOM 2489 O O   . PHE A 1 333 ? -7.914  -13.729 4.292   1.00 85.78 333 A 1 
ATOM 2490 C CB  . PHE A 1 333 ? -9.814  -11.168 2.978   1.00 80.56 333 A 1 
ATOM 2491 C CG  . PHE A 1 333 ? -8.574  -10.331 2.740   1.00 76.58 333 A 1 
ATOM 2492 C CD1 . PHE A 1 333 ? -8.158  -9.395  3.702   1.00 70.50 333 A 1 
ATOM 2493 C CD2 . PHE A 1 333 ? -7.885  -10.427 1.519   1.00 68.87 333 A 1 
ATOM 2494 C CE1 . PHE A 1 333 ? -7.060  -8.558  3.436   1.00 63.58 333 A 1 
ATOM 2495 C CE2 . PHE A 1 333 ? -6.782  -9.595  1.262   1.00 64.30 333 A 1 
ATOM 2496 C CZ  . PHE A 1 333 ? -6.370  -8.657  2.218   1.00 60.90 333 A 1 
ATOM 2497 N N   . VAL A 1 334 ? -9.928  -13.393 5.237   1.00 87.22 334 A 1 
ATOM 2498 C CA  . VAL A 1 334 ? -9.589  -13.990 6.541   1.00 88.07 334 A 1 
ATOM 2499 C C   . VAL A 1 334 ? -9.372  -15.505 6.437   1.00 90.34 334 A 1 
ATOM 2500 O O   . VAL A 1 334 ? -8.462  -16.046 7.058   1.00 90.70 334 A 1 
ATOM 2501 C CB  . VAL A 1 334 ? -10.676 -13.667 7.581   1.00 86.45 334 A 1 
ATOM 2502 C CG1 . VAL A 1 334 ? -10.390 -14.337 8.933   1.00 82.36 334 A 1 
ATOM 2503 C CG2 . VAL A 1 334 ? -10.772 -12.152 7.809   1.00 81.97 334 A 1 
ATOM 2504 N N   . GLY A 1 335 ? -10.148 -16.208 5.622   1.00 91.82 335 A 1 
ATOM 2505 C CA  . GLY A 1 335 ? -10.022 -17.657 5.433   1.00 92.13 335 A 1 
ATOM 2506 C C   . GLY A 1 335 ? -8.665  -18.091 4.871   1.00 93.40 335 A 1 
ATOM 2507 O O   . GLY A 1 335 ? -8.231  -19.222 5.087   1.00 92.62 335 A 1 
ATOM 2508 N N   . ALA A 1 336 ? -7.952  -17.181 4.201   1.00 93.40 336 A 1 
ATOM 2509 C CA  . ALA A 1 336 ? -6.576  -17.422 3.768   1.00 93.57 336 A 1 
ATOM 2510 C C   . ALA A 1 336 ? -5.557  -17.392 4.927   1.00 94.86 336 A 1 
ATOM 2511 O O   . ALA A 1 336 ? -4.423  -17.831 4.741   1.00 94.09 336 A 1 
ATOM 2512 C CB  . ALA A 1 336 ? -6.230  -16.397 2.682   1.00 91.84 336 A 1 
ATOM 2513 N N   . THR A 1 337 ? -5.937  -16.903 6.113   1.00 94.44 337 A 1 
ATOM 2514 C CA  . THR A 1 337 ? -5.034  -16.743 7.268   1.00 94.95 337 A 1 
ATOM 2515 C C   . THR A 1 337 ? -5.076  -17.904 8.259   1.00 95.96 337 A 1 
ATOM 2516 O O   . THR A 1 337 ? -4.227  -17.973 9.141   1.00 95.48 337 A 1 
ATOM 2517 C CB  . THR A 1 337 ? -5.256  -15.411 7.990   1.00 94.06 337 A 1 
ATOM 2518 O OG1 . THR A 1 337 ? -6.445  -15.415 8.733   1.00 91.04 337 A 1 
ATOM 2519 C CG2 . THR A 1 337 ? -5.297  -14.228 7.026   1.00 89.57 337 A 1 
ATOM 2520 N N   . VAL A 1 338 ? -5.995  -18.865 8.089   1.00 96.99 338 A 1 
ATOM 2521 C CA  . VAL A 1 338 ? -6.074  -20.080 8.927   1.00 96.88 338 A 1 
ATOM 2522 C C   . VAL A 1 338 ? -5.138  -21.203 8.452   1.00 97.03 338 A 1 
ATOM 2523 O O   . VAL A 1 338 ? -5.141  -22.294 9.013   1.00 96.18 338 A 1 
ATOM 2524 C CB  . VAL A 1 338 ? -7.521  -20.591 9.072   1.00 96.13 338 A 1 
ATOM 2525 C CG1 . VAL A 1 338 ? -8.465  -19.507 9.592   1.00 93.23 338 A 1 
ATOM 2526 C CG2 . VAL A 1 338 ? -8.101  -21.150 7.769   1.00 92.76 338 A 1 
ATOM 2527 N N   . ARG A 1 339 ? -4.359  -20.970 7.389   1.00 97.56 339 A 1 
ATOM 2528 C CA  . ARG A 1 339 ? -3.433  -21.941 6.780   1.00 97.55 339 A 1 
ATOM 2529 C C   . ARG A 1 339 ? -2.367  -21.237 5.938   1.00 97.89 339 A 1 
ATOM 2530 O O   . ARG A 1 339 ? -2.520  -20.070 5.574   1.00 97.49 339 A 1 
ATOM 2531 C CB  . ARG A 1 339 ? -4.231  -22.964 5.949   1.00 96.22 339 A 1 
ATOM 2532 C CG  . ARG A 1 339 ? -4.939  -22.370 4.722   1.00 93.05 339 A 1 
ATOM 2533 C CD  . ARG A 1 339 ? -5.874  -23.394 4.070   1.00 92.67 339 A 1 
ATOM 2534 N NE  . ARG A 1 339 ? -7.266  -22.932 4.086   1.00 88.51 339 A 1 
ATOM 2535 C CZ  . ARG A 1 339 ? -8.347  -23.652 3.888   1.00 87.06 339 A 1 
ATOM 2536 N NH1 . ARG A 1 339 ? -8.302  -24.922 3.620   1.00 79.82 339 A 1 
ATOM 2537 N NH2 . ARG A 1 339 ? -9.531  -23.095 3.954   1.00 80.92 339 A 1 
ATOM 2538 N N   . HIS A 1 340 ? -1.317  -21.952 5.567   1.00 98.07 340 A 1 
ATOM 2539 C CA  . HIS A 1 340 ? -0.457  -21.523 4.459   1.00 98.13 340 A 1 
ATOM 2540 C C   . HIS A 1 340 ? -1.245  -21.490 3.140   1.00 97.93 340 A 1 
ATOM 2541 O O   . HIS A 1 340 ? -2.270  -22.157 2.991   1.00 97.48 340 A 1 
ATOM 2542 C CB  . HIS A 1 340 ? 0.754   -22.453 4.331   1.00 98.14 340 A 1 
ATOM 2543 C CG  . HIS A 1 340 ? 1.627   -22.465 5.554   1.00 98.16 340 A 1 
ATOM 2544 N ND1 . HIS A 1 340 ? 2.358   -21.410 6.039   1.00 94.22 340 A 1 
ATOM 2545 C CD2 . HIS A 1 340 ? 1.840   -23.527 6.389   1.00 94.10 340 A 1 
ATOM 2546 C CE1 . HIS A 1 340 ? 2.997   -21.829 7.144   1.00 94.63 340 A 1 
ATOM 2547 N NE2 . HIS A 1 340 ? 2.706   -23.110 7.390   1.00 95.28 340 A 1 
ATOM 2548 N N   . THR A 1 341 ? -0.761  -20.733 2.166   1.00 97.59 341 A 1 
ATOM 2549 C CA  . THR A 1 341 ? -1.314  -20.755 0.805   1.00 97.36 341 A 1 
ATOM 2550 C C   . THR A 1 341 ? -0.194  -20.799 -0.223  1.00 97.64 341 A 1 
ATOM 2551 O O   . THR A 1 341 ? 0.857   -20.191 -0.022  1.00 97.51 341 A 1 
ATOM 2552 C CB  . THR A 1 341 ? -2.250  -19.569 0.517   1.00 96.54 341 A 1 
ATOM 2553 O OG1 . THR A 1 341 ? -1.610  -18.334 0.791   1.00 94.50 341 A 1 
ATOM 2554 C CG2 . THR A 1 341 ? -3.516  -19.602 1.361   1.00 94.04 341 A 1 
ATOM 2555 N N   . SER A 1 342 ? -0.413  -21.519 -1.322  1.00 98.00 342 A 1 
ATOM 2556 C CA  . SER A 1 342 ? 0.529   -21.615 -2.437  1.00 98.15 342 A 1 
ATOM 2557 C C   . SER A 1 342 ? -0.244  -21.635 -3.749  1.00 98.07 342 A 1 
ATOM 2558 O O   . SER A 1 342 ? -0.931  -22.620 -4.041  1.00 97.43 342 A 1 
ATOM 2559 C CB  . SER A 1 342 ? 1.396   -22.873 -2.295  1.00 97.84 342 A 1 
ATOM 2560 O OG  . SER A 1 342 ? 0.585   -24.030 -2.221  1.00 96.15 342 A 1 
ATOM 2561 N N   . ASN A 1 343 ? -0.126  -20.571 -4.537  1.00 97.85 343 A 1 
ATOM 2562 C CA  . ASN A 1 343 ? -0.856  -20.414 -5.788  1.00 97.50 343 A 1 
ATOM 2563 C C   . ASN A 1 343 ? 0.126   -20.320 -6.961  1.00 97.75 343 A 1 
ATOM 2564 O O   . ASN A 1 343 ? 0.874   -19.345 -7.045  1.00 97.46 343 A 1 
ATOM 2565 C CB  . ASN A 1 343 ? -1.773  -19.184 -5.687  1.00 96.64 343 A 1 
ATOM 2566 C CG  . ASN A 1 343 ? -2.847  -19.378 -4.633  1.00 94.83 343 A 1 
ATOM 2567 O OD1 . ASN A 1 343 ? -3.678  -20.267 -4.716  1.00 89.72 343 A 1 
ATOM 2568 N ND2 . ASN A 1 343 ? -2.849  -18.576 -3.595  1.00 89.38 343 A 1 
ATOM 2569 N N   . PRO A 1 344 ? 0.151   -21.298 -7.878  1.00 98.37 344 A 1 
ATOM 2570 C CA  . PRO A 1 344 ? 0.860   -21.145 -9.143  1.00 98.27 344 A 1 
ATOM 2571 C C   . PRO A 1 344 ? 0.275   -19.979 -9.949  1.00 97.92 344 A 1 
ATOM 2572 O O   . PRO A 1 344 ? -0.934  -19.926 -10.162 1.00 97.13 344 A 1 
ATOM 2573 C CB  . PRO A 1 344 ? 0.716   -22.480 -9.874  1.00 98.11 344 A 1 
ATOM 2574 C CG  . PRO A 1 344 ? 0.418   -23.474 -8.747  1.00 97.56 344 A 1 
ATOM 2575 C CD  . PRO A 1 344 ? -0.402  -22.638 -7.770  1.00 98.32 344 A 1 
ATOM 2576 N N   . THR A 1 345 ? 1.131   -19.060 -10.395 1.00 97.47 345 A 1 
ATOM 2577 C CA  . THR A 1 345 ? 0.722   -17.826 -11.087 1.00 96.53 345 A 1 
ATOM 2578 C C   . THR A 1 345 ? 1.174   -17.780 -12.545 1.00 96.25 345 A 1 
ATOM 2579 O O   . THR A 1 345 ? 0.518   -17.144 -13.364 1.00 95.34 345 A 1 
ATOM 2580 C CB  . THR A 1 345 ? 1.249   -16.586 -10.347 1.00 95.68 345 A 1 
ATOM 2581 O OG1 . THR A 1 345 ? 2.645   -16.688 -10.152 1.00 94.74 345 A 1 
ATOM 2582 C CG2 . THR A 1 345 ? 0.614   -16.430 -8.966  1.00 93.77 345 A 1 
ATOM 2583 N N   . GLN A 1 346 ? 2.260   -18.480 -12.890 1.00 97.24 346 A 1 
ATOM 2584 C CA  . GLN A 1 346 ? 2.788   -18.530 -14.257 1.00 97.17 346 A 1 
ATOM 2585 C C   . GLN A 1 346 ? 3.321   -19.930 -14.583 1.00 97.75 346 A 1 
ATOM 2586 O O   . GLN A 1 346 ? 3.824   -20.630 -13.701 1.00 97.63 346 A 1 
ATOM 2587 C CB  . GLN A 1 346 ? 3.907   -17.484 -14.439 1.00 96.01 346 A 1 
ATOM 2588 C CG  . GLN A 1 346 ? 3.444   -16.040 -14.198 1.00 92.45 346 A 1 
ATOM 2589 C CD  . GLN A 1 346 ? 4.586   -15.033 -14.310 1.00 89.76 346 A 1 
ATOM 2590 O OE1 . GLN A 1 346 ? 5.705   -15.256 -13.870 1.00 82.25 346 A 1 
ATOM 2591 N NE2 . GLN A 1 346 ? 4.343   -13.874 -14.871 1.00 78.74 346 A 1 
ATOM 2592 N N   . LEU A 1 347 ? 3.229   -20.329 -15.857 1.00 97.31 347 A 1 
ATOM 2593 C CA  . LEU A 1 347 ? 3.777   -21.592 -16.364 1.00 97.16 347 A 1 
ATOM 2594 C C   . LEU A 1 347 ? 4.245   -21.417 -17.813 1.00 96.89 347 A 1 
ATOM 2595 O O   . LEU A 1 347 ? 3.427   -21.296 -18.725 1.00 95.56 347 A 1 
ATOM 2596 C CB  . LEU A 1 347 ? 2.708   -22.700 -16.238 1.00 96.40 347 A 1 
ATOM 2597 C CG  . LEU A 1 347 ? 3.160   -24.081 -16.762 1.00 94.78 347 A 1 
ATOM 2598 C CD1 . LEU A 1 347 ? 4.326   -24.657 -15.965 1.00 91.97 347 A 1 
ATOM 2599 C CD2 . LEU A 1 347 ? 2.001   -25.074 -16.672 1.00 91.70 347 A 1 
ATOM 2600 N N   . ASP A 1 348 ? 5.551   -21.488 -18.025 1.00 96.76 348 A 1 
ATOM 2601 C CA  . ASP A 1 348 ? 6.207   -21.244 -19.307 1.00 95.95 348 A 1 
ATOM 2602 C C   . ASP A 1 348 ? 7.032   -22.456 -19.735 1.00 95.90 348 A 1 
ATOM 2603 O O   . ASP A 1 348 ? 7.987   -22.876 -19.068 1.00 94.11 348 A 1 
ATOM 2604 C CB  . ASP A 1 348 ? 7.077   -19.986 -19.208 1.00 93.85 348 A 1 
ATOM 2605 C CG  . ASP A 1 348 ? 6.215   -18.736 -19.035 1.00 84.57 348 A 1 
ATOM 2606 O OD1 . ASP A 1 348 ? 5.514   -18.411 -20.021 1.00 77.90 348 A 1 
ATOM 2607 O OD2 . ASP A 1 348 ? 6.277   -18.146 -17.933 1.00 77.10 348 A 1 
ATOM 2608 N N   . ALA A 1 349 ? 6.695   -23.043 -20.879 1.00 95.20 349 A 1 
ATOM 2609 C CA  . ALA A 1 349 ? 7.445   -24.163 -21.432 1.00 94.02 349 A 1 
ATOM 2610 C C   . ALA A 1 349 ? 7.246   -24.330 -22.942 1.00 93.25 349 A 1 
ATOM 2611 O O   . ALA A 1 349 ? 6.150   -24.198 -23.480 1.00 88.26 349 A 1 
ATOM 2612 C CB  . ALA A 1 349 ? 7.046   -25.449 -20.699 1.00 92.56 349 A 1 
ATOM 2613 N N   . GLY A 1 350 ? 8.315   -24.753 -23.630 1.00 93.10 350 A 1 
ATOM 2614 C CA  . GLY A 1 350 ? 8.268   -25.126 -25.041 1.00 92.01 350 A 1 
ATOM 2615 C C   . GLY A 1 350 ? 8.263   -23.939 -26.003 1.00 92.14 350 A 1 
ATOM 2616 O O   . GLY A 1 350 ? 8.125   -22.789 -25.626 1.00 88.74 350 A 1 
ATOM 2617 N N   . TYR A 1 351 ? 8.467   -24.250 -27.281 1.00 93.34 351 A 1 
ATOM 2618 C CA  . TYR A 1 351 ? 8.518   -23.242 -28.351 1.00 92.60 351 A 1 
ATOM 2619 C C   . TYR A 1 351 ? 8.047   -23.782 -29.706 1.00 93.36 351 A 1 
ATOM 2620 O O   . TYR A 1 351 ? 7.943   -23.037 -30.680 1.00 89.07 351 A 1 
ATOM 2621 C CB  . TYR A 1 351 ? 9.954   -22.689 -28.447 1.00 89.78 351 A 1 
ATOM 2622 C CG  . TYR A 1 351 ? 11.025  -23.751 -28.659 1.00 88.00 351 A 1 
ATOM 2623 C CD1 . TYR A 1 351 ? 11.674  -24.327 -27.547 1.00 80.95 351 A 1 
ATOM 2624 C CD2 . TYR A 1 351 ? 11.368  -24.166 -29.962 1.00 81.96 351 A 1 
ATOM 2625 C CE1 . TYR A 1 351 ? 12.661  -25.312 -27.735 1.00 75.70 351 A 1 
ATOM 2626 C CE2 . TYR A 1 351 ? 12.351  -25.153 -30.155 1.00 75.51 351 A 1 
ATOM 2627 C CZ  . TYR A 1 351 ? 13.004  -25.726 -29.042 1.00 79.61 351 A 1 
ATOM 2628 O OH  . TYR A 1 351 ? 13.954  -26.675 -29.227 1.00 76.00 351 A 1 
ATOM 2629 N N   . LYS A 1 352 ? 7.785   -25.101 -29.799 1.00 91.60 352 A 1 
ATOM 2630 C CA  . LYS A 1 352 ? 7.339   -25.754 -31.034 1.00 92.20 352 A 1 
ATOM 2631 C C   . LYS A 1 352 ? 6.634   -27.074 -30.720 1.00 92.44 352 A 1 
ATOM 2632 O O   . LYS A 1 352 ? 7.189   -27.905 -30.018 1.00 90.72 352 A 1 
ATOM 2633 C CB  . LYS A 1 352 ? 8.559   -25.972 -31.942 1.00 91.54 352 A 1 
ATOM 2634 C CG  . LYS A 1 352 ? 8.166   -26.480 -33.332 1.00 90.03 352 A 1 
ATOM 2635 C CD  . LYS A 1 352 ? 9.405   -26.612 -34.219 1.00 87.03 352 A 1 
ATOM 2636 C CE  . LYS A 1 352 ? 8.979   -27.114 -35.598 1.00 84.90 352 A 1 
ATOM 2637 N NZ  . LYS A 1 352 ? 10.145  -27.289 -36.493 1.00 78.17 352 A 1 
ATOM 2638 N N   . ALA A 1 353 ? 5.469   -27.308 -31.315 1.00 94.29 353 A 1 
ATOM 2639 C CA  . ALA A 1 353 ? 4.584   -28.438 -31.006 1.00 93.98 353 A 1 
ATOM 2640 C C   . ALA A 1 353 ? 5.220   -29.840 -31.100 1.00 94.38 353 A 1 
ATOM 2641 O O   . ALA A 1 353 ? 4.780   -30.761 -30.424 1.00 92.45 353 A 1 
ATOM 2642 C CB  . ALA A 1 353 ? 3.376   -28.344 -31.950 1.00 93.15 353 A 1 
ATOM 2643 N N   . ASN A 1 354 ? 6.233   -30.028 -31.946 1.00 94.38 354 A 1 
ATOM 2644 C CA  . ASN A 1 354 ? 6.886   -31.328 -32.132 1.00 94.45 354 A 1 
ATOM 2645 C C   . ASN A 1 354 ? 8.315   -31.397 -31.558 1.00 94.81 354 A 1 
ATOM 2646 O O   . ASN A 1 354 ? 9.104   -32.244 -31.985 1.00 92.09 354 A 1 
ATOM 2647 C CB  . ASN A 1 354 ? 6.807   -31.719 -33.619 1.00 93.93 354 A 1 
ATOM 2648 C CG  . ASN A 1 354 ? 7.723   -30.914 -34.520 1.00 93.11 354 A 1 
ATOM 2649 O OD1 . ASN A 1 354 ? 8.072   -29.765 -34.281 1.00 85.85 354 A 1 
ATOM 2650 N ND2 . ASN A 1 354 ? 8.131   -31.489 -35.626 1.00 87.39 354 A 1 
ATOM 2651 N N   . VAL A 1 355 ? 8.657   -30.489 -30.619 1.00 95.14 355 A 1 
ATOM 2652 C CA  . VAL A 1 355 ? 9.965   -30.441 -29.959 1.00 95.28 355 A 1 
ATOM 2653 C C   . VAL A 1 355 ? 9.767   -30.432 -28.449 1.00 95.54 355 A 1 
ATOM 2654 O O   . VAL A 1 355 ? 9.109   -29.541 -27.919 1.00 95.35 355 A 1 
ATOM 2655 C CB  . VAL A 1 355 ? 10.788  -29.215 -30.404 1.00 94.48 355 A 1 
ATOM 2656 C CG1 . VAL A 1 355 ? 12.160  -29.187 -29.718 1.00 92.06 355 A 1 
ATOM 2657 C CG2 . VAL A 1 355 ? 11.025  -29.216 -31.915 1.00 92.57 355 A 1 
ATOM 2658 N N   . ILE A 1 356 ? 10.357  -31.402 -27.762 1.00 96.10 356 A 1 
ATOM 2659 C CA  . ILE A 1 356 ? 10.427  -31.438 -26.300 1.00 95.95 356 A 1 
ATOM 2660 C C   . ILE A 1 356 ? 11.507  -30.440 -25.861 1.00 96.05 356 A 1 
ATOM 2661 O O   . ILE A 1 356 ? 12.648  -30.568 -26.315 1.00 96.14 356 A 1 
ATOM 2662 C CB  . ILE A 1 356 ? 10.727  -32.870 -25.804 1.00 95.84 356 A 1 
ATOM 2663 C CG1 . ILE A 1 356 ? 9.633   -33.855 -26.284 1.00 94.96 356 A 1 
ATOM 2664 C CG2 . ILE A 1 356 ? 10.843  -32.883 -24.274 1.00 94.85 356 A 1 
ATOM 2665 C CD1 . ILE A 1 356 ? 9.958   -35.327 -26.018 1.00 92.44 356 A 1 
ATOM 2666 N N   . PRO A 1 357 ? 11.198  -29.428 -25.004 1.00 96.48 357 A 1 
ATOM 2667 C CA  . PRO A 1 357 ? 12.192  -28.467 -24.540 1.00 96.25 357 A 1 
ATOM 2668 C C   . PRO A 1 357 ? 13.111  -29.091 -23.481 1.00 96.38 357 A 1 
ATOM 2669 O O   . PRO A 1 357 ? 12.741  -30.029 -22.780 1.00 96.20 357 A 1 
ATOM 2670 C CB  . PRO A 1 357 ? 11.379  -27.293 -23.986 1.00 96.28 357 A 1 
ATOM 2671 C CG  . PRO A 1 357 ? 10.138  -27.977 -23.427 1.00 96.45 357 A 1 
ATOM 2672 C CD  . PRO A 1 357 ? 9.895   -29.120 -24.416 1.00 97.24 357 A 1 
ATOM 2673 N N   . GLY A 1 358 ? 14.311  -28.540 -23.329 1.00 97.15 358 A 1 
ATOM 2674 C CA  . GLY A 1 358 ? 15.250  -28.927 -22.272 1.00 96.98 358 A 1 
ATOM 2675 C C   . GLY A 1 358 ? 15.015  -28.227 -20.929 1.00 97.56 358 A 1 
ATOM 2676 O O   . GLY A 1 358 ? 15.729  -28.506 -19.974 1.00 96.92 358 A 1 
ATOM 2677 N N   . ARG A 1 359 ? 14.045  -27.290 -20.853 1.00 97.54 359 A 1 
ATOM 2678 C CA  . ARG A 1 359 ? 13.743  -26.471 -19.676 1.00 97.67 359 A 1 
ATOM 2679 C C   . ARG A 1 359 ? 12.267  -26.083 -19.662 1.00 97.78 359 A 1 
ATOM 2680 O O   . ARG A 1 359 ? 11.690  -25.828 -20.719 1.00 97.30 359 A 1 
ATOM 2681 C CB  . ARG A 1 359 ? 14.658  -25.227 -19.703 1.00 97.15 359 A 1 
ATOM 2682 C CG  . ARG A 1 359 ? 14.499  -24.309 -18.484 1.00 96.09 359 A 1 
ATOM 2683 C CD  . ARG A 1 359 ? 15.480  -23.137 -18.588 1.00 94.75 359 A 1 
ATOM 2684 N NE  . ARG A 1 359 ? 15.301  -22.164 -17.500 1.00 92.35 359 A 1 
ATOM 2685 C CZ  . ARG A 1 359 ? 15.957  -22.058 -16.361 1.00 90.79 359 A 1 
ATOM 2686 N NH1 . ARG A 1 359 ? 16.901  -22.876 -16.011 1.00 84.48 359 A 1 
ATOM 2687 N NH2 . ARG A 1 359 ? 15.659  -21.088 -15.550 1.00 85.87 359 A 1 
ATOM 2688 N N   . ALA A 1 360 ? 11.695  -26.006 -18.460 1.00 97.98 360 A 1 
ATOM 2689 C CA  . ALA A 1 360 ? 10.385  -25.425 -18.184 1.00 98.15 360 A 1 
ATOM 2690 C C   . ALA A 1 360 ? 10.445  -24.613 -16.884 1.00 98.38 360 A 1 
ATOM 2691 O O   . ALA A 1 360 ? 11.243  -24.937 -16.000 1.00 98.29 360 A 1 
ATOM 2692 C CB  . ALA A 1 360 ? 9.357   -26.560 -18.118 1.00 98.01 360 A 1 
ATOM 2693 N N   . GLU A 1 361 ? 9.624   -23.564 -16.771 1.00 98.46 361 A 1 
ATOM 2694 C CA  . GLU A 1 361 ? 9.585   -22.661 -15.620 1.00 98.38 361 A 1 
ATOM 2695 C C   . GLU A 1 361 ? 8.149   -22.387 -15.173 1.00 98.50 361 A 1 
ATOM 2696 O O   . GLU A 1 361 ? 7.228   -22.350 -15.985 1.00 98.07 361 A 1 
ATOM 2697 C CB  . GLU A 1 361 ? 10.298  -21.328 -15.921 1.00 97.22 361 A 1 
ATOM 2698 C CG  . GLU A 1 361 ? 11.780  -21.544 -16.229 1.00 91.45 361 A 1 
ATOM 2699 C CD  . GLU A 1 361 ? 12.600  -20.262 -16.335 1.00 92.01 361 A 1 
ATOM 2700 O OE1 . GLU A 1 361 ? 13.597  -20.293 -17.090 1.00 82.28 361 A 1 
ATOM 2701 O OE2 . GLU A 1 361 ? 12.399  -19.328 -15.546 1.00 84.85 361 A 1 
ATOM 2702 N N   . ALA A 1 362 ? 7.958   -22.165 -13.864 1.00 98.52 362 A 1 
ATOM 2703 C CA  . ALA A 1 362 ? 6.709   -21.684 -13.297 1.00 98.47 362 A 1 
ATOM 2704 C C   . ALA A 1 362 ? 6.992   -20.693 -12.170 1.00 98.50 362 A 1 
ATOM 2705 O O   . ALA A 1 362 ? 8.056   -20.742 -11.553 1.00 98.29 362 A 1 
ATOM 2706 C CB  . ALA A 1 362 ? 5.873   -22.870 -12.809 1.00 98.29 362 A 1 
ATOM 2707 N N   . THR A 1 363 ? 6.023   -19.832 -11.862 1.00 98.46 363 A 1 
ATOM 2708 C CA  . THR A 1 363 ? 6.045   -18.956 -10.688 1.00 98.28 363 A 1 
ATOM 2709 C C   . THR A 1 363 ? 4.963   -19.397 -9.712  1.00 98.48 363 A 1 
ATOM 2710 O O   . THR A 1 363 ? 3.861   -19.767 -10.120 1.00 98.21 363 A 1 
ATOM 2711 C CB  . THR A 1 363 ? 5.888   -17.480 -11.078 1.00 97.18 363 A 1 
ATOM 2712 O OG1 . THR A 1 363 ? 6.906   -17.125 -11.983 1.00 92.96 363 A 1 
ATOM 2713 C CG2 . THR A 1 363 ? 6.018   -16.542 -9.880  1.00 92.05 363 A 1 
ATOM 2714 N N   . VAL A 1 364 ? 5.273   -19.374 -8.412  1.00 98.24 364 A 1 
ATOM 2715 C CA  . VAL A 1 364 ? 4.329   -19.669 -7.326  1.00 98.25 364 A 1 
ATOM 2716 C C   . VAL A 1 364 ? 4.382   -18.544 -6.304  1.00 97.87 364 A 1 
ATOM 2717 O O   . VAL A 1 364 ? 5.464   -18.217 -5.814  1.00 97.14 364 A 1 
ATOM 2718 C CB  . VAL A 1 364 ? 4.618   -21.033 -6.668  1.00 98.02 364 A 1 
ATOM 2719 C CG1 . VAL A 1 364 ? 3.530   -21.410 -5.657  1.00 93.60 364 A 1 
ATOM 2720 C CG2 . VAL A 1 364 ? 4.678   -22.164 -7.703  1.00 93.30 364 A 1 
ATOM 2721 N N   . ASP A 1 365 ? 3.219   -17.975 -5.961  1.00 97.16 365 A 1 
ATOM 2722 C CA  . ASP A 1 365 ? 3.043   -17.089 -4.810  1.00 96.81 365 A 1 
ATOM 2723 C C   . ASP A 1 365 ? 2.722   -17.943 -3.580  1.00 97.23 365 A 1 
ATOM 2724 O O   . ASP A 1 365 ? 1.718   -18.659 -3.545  1.00 97.13 365 A 1 
ATOM 2725 C CB  . ASP A 1 365 ? 1.959   -16.037 -5.105  1.00 95.57 365 A 1 
ATOM 2726 C CG  . ASP A 1 365 ? 1.829   -14.973 -4.000  1.00 94.32 365 A 1 
ATOM 2727 O OD1 . ASP A 1 365 ? 2.137   -15.261 -2.817  1.00 92.24 365 A 1 
ATOM 2728 O OD2 . ASP A 1 365 ? 1.425   -13.833 -4.297  1.00 90.47 365 A 1 
ATOM 2729 N N   . VAL A 1 366 ? 3.599   -17.895 -2.580  1.00 97.63 366 A 1 
ATOM 2730 C CA  . VAL A 1 366 ? 3.485   -18.626 -1.320  1.00 97.83 366 A 1 
ATOM 2731 C C   . VAL A 1 366 ? 3.361   -17.634 -0.176  1.00 97.59 366 A 1 
ATOM 2732 O O   . VAL A 1 366 ? 4.203   -16.747 -0.014  1.00 97.13 366 A 1 
ATOM 2733 C CB  . VAL A 1 366 ? 4.673   -19.574 -1.101  1.00 97.91 366 A 1 
ATOM 2734 C CG1 . VAL A 1 366 ? 4.459   -20.472 0.124   1.00 96.94 366 A 1 
ATOM 2735 C CG2 . VAL A 1 366 ? 4.892   -20.479 -2.319  1.00 96.95 366 A 1 
ATOM 2736 N N   . ARG A 1 367 ? 2.328   -17.819 0.650   1.00 97.42 367 A 1 
ATOM 2737 C CA  . ARG A 1 367 ? 2.094   -17.025 1.861   1.00 97.33 367 A 1 
ATOM 2738 C C   . ARG A 1 367 ? 2.139   -17.929 3.088   1.00 97.70 367 A 1 
ATOM 2739 O O   . ARG A 1 367 ? 1.372   -18.890 3.197   1.00 97.18 367 A 1 
ATOM 2740 C CB  . ARG A 1 367 ? 0.770   -16.257 1.763   1.00 96.45 367 A 1 
ATOM 2741 C CG  . ARG A 1 367 ? 0.594   -15.438 0.471   1.00 94.45 367 A 1 
ATOM 2742 C CD  . ARG A 1 367 ? 1.573   -14.272 0.369   1.00 91.50 367 A 1 
ATOM 2743 N NE  . ARG A 1 367 ? 1.404   -13.584 -0.916  1.00 88.87 367 A 1 
ATOM 2744 C CZ  . ARG A 1 367 ? 1.312   -12.285 -1.144  1.00 87.84 367 A 1 
ATOM 2745 N NH1 . ARG A 1 367 ? 1.326   -11.390 -0.195  1.00 80.98 367 A 1 
ATOM 2746 N NH2 . ARG A 1 367 ? 1.196   -11.870 -2.367  1.00 83.08 367 A 1 
ATOM 2747 N N   . LEU A 1 368 ? 3.063   -17.623 4.000   1.00 98.02 368 A 1 
ATOM 2748 C CA  . LEU A 1 368 ? 3.426   -18.454 5.143   1.00 98.06 368 A 1 
ATOM 2749 C C   . LEU A 1 368 ? 2.924   -17.824 6.442   1.00 98.14 368 A 1 
ATOM 2750 O O   . LEU A 1 368 ? 2.996   -16.608 6.610   1.00 97.77 368 A 1 
ATOM 2751 C CB  . LEU A 1 368 ? 4.950   -18.641 5.145   1.00 97.80 368 A 1 
ATOM 2752 C CG  . LEU A 1 368 ? 5.497   -19.335 3.881   1.00 97.10 368 A 1 
ATOM 2753 C CD1 . LEU A 1 368 ? 7.010   -19.212 3.837   1.00 95.34 368 A 1 
ATOM 2754 C CD2 . LEU A 1 368 ? 5.120   -20.816 3.833   1.00 94.98 368 A 1 
ATOM 2755 N N   . LEU A 1 369 ? 2.399   -18.640 7.353   1.00 98.34 369 A 1 
ATOM 2756 C CA  . LEU A 1 369 ? 1.920   -18.166 8.651   1.00 98.32 369 A 1 
ATOM 2757 C C   . LEU A 1 369 ? 3.099   -17.781 9.557   1.00 98.24 369 A 1 
ATOM 2758 O O   . LEU A 1 369 ? 4.117   -18.485 9.537   1.00 97.87 369 A 1 
ATOM 2759 C CB  . LEU A 1 369 ? 1.060   -19.241 9.322   1.00 98.11 369 A 1 
ATOM 2760 C CG  . LEU A 1 369 ? -0.259  -19.554 8.598   1.00 97.41 369 A 1 
ATOM 2761 C CD1 . LEU A 1 369 ? -0.925  -20.748 9.277   1.00 96.34 369 A 1 
ATOM 2762 C CD2 . LEU A 1 369 ? -1.235  -18.379 8.634   1.00 96.07 369 A 1 
ATOM 2763 N N   . PRO A 1 370 ? 2.960   -16.713 10.378  1.00 98.11 370 A 1 
ATOM 2764 C CA  . PRO A 1 370 ? 3.971   -16.329 11.357  1.00 97.91 370 A 1 
ATOM 2765 C C   . PRO A 1 370 ? 4.342   -17.487 12.293  1.00 97.84 370 A 1 
ATOM 2766 O O   . PRO A 1 370 ? 3.463   -18.157 12.842  1.00 97.22 370 A 1 
ATOM 2767 C CB  . PRO A 1 370 ? 3.371   -15.155 12.135  1.00 97.23 370 A 1 
ATOM 2768 C CG  . PRO A 1 370 ? 2.377   -14.540 11.152  1.00 95.02 370 A 1 
ATOM 2769 C CD  . PRO A 1 370 ? 1.867   -15.751 10.380  1.00 97.51 370 A 1 
ATOM 2770 N N   . GLY A 1 371 ? 5.643   -17.725 12.463  1.00 97.25 371 A 1 
ATOM 2771 C CA  . GLY A 1 371 ? 6.191   -18.793 13.307  1.00 96.78 371 A 1 
ATOM 2772 C C   . GLY A 1 371 ? 6.191   -20.197 12.680  1.00 97.16 371 A 1 
ATOM 2773 O O   . GLY A 1 371 ? 6.699   -21.125 13.306  1.00 96.28 371 A 1 
ATOM 2774 N N   . HIS A 1 372 ? 5.663   -20.361 11.465  1.00 97.76 372 A 1 
ATOM 2775 C CA  . HIS A 1 372 ? 5.552   -21.646 10.754  1.00 97.72 372 A 1 
ATOM 2776 C C   . HIS A 1 372 ? 6.219   -21.634 9.364   1.00 97.79 372 A 1 
ATOM 2777 O O   . HIS A 1 372 ? 6.003   -22.521 8.539   1.00 97.09 372 A 1 
ATOM 2778 C CB  . HIS A 1 372 ? 4.071   -22.043 10.685  1.00 97.51 372 A 1 
ATOM 2779 C CG  . HIS A 1 372 ? 3.453   -22.297 12.037  1.00 97.31 372 A 1 
ATOM 2780 N ND1 . HIS A 1 372 ? 3.471   -23.495 12.712  1.00 89.17 372 A 1 
ATOM 2781 C CD2 . HIS A 1 372 ? 2.787   -21.398 12.825  1.00 91.04 372 A 1 
ATOM 2782 C CE1 . HIS A 1 372 ? 2.830   -23.320 13.879  1.00 91.32 372 A 1 
ATOM 2783 N NE2 . HIS A 1 372 ? 2.393   -22.058 13.994  1.00 92.74 372 A 1 
ATOM 2784 N N   . GLU A 1 373 ? 7.047   -20.622 9.075   1.00 97.69 373 A 1 
ATOM 2785 C CA  . GLU A 1 373 ? 7.611   -20.378 7.744   1.00 97.53 373 A 1 
ATOM 2786 C C   . GLU A 1 373 ? 8.549   -21.503 7.281   1.00 97.65 373 A 1 
ATOM 2787 O O   . GLU A 1 373 ? 8.504   -21.920 6.120   1.00 97.36 373 A 1 
ATOM 2788 C CB  . GLU A 1 373 ? 8.364   -19.035 7.721   1.00 96.91 373 A 1 
ATOM 2789 C CG  . GLU A 1 373 ? 7.523   -17.799 8.092   1.00 94.22 373 A 1 
ATOM 2790 C CD  . GLU A 1 373 ? 7.638   -17.407 9.569   1.00 92.47 373 A 1 
ATOM 2791 O OE1 . GLU A 1 373 ? 7.823   -16.205 9.840   1.00 83.40 373 A 1 
ATOM 2792 O OE2 . GLU A 1 373 ? 7.554   -18.302 10.440  1.00 84.87 373 A 1 
ATOM 2793 N N   . GLU A 1 374 ? 9.389   -22.024 8.179   1.00 97.56 374 A 1 
ATOM 2794 C CA  . GLU A 1 374 ? 10.338  -23.095 7.854   1.00 97.39 374 A 1 
ATOM 2795 C C   . GLU A 1 374 ? 9.622   -24.400 7.482   1.00 97.68 374 A 1 
ATOM 2796 O O   . GLU A 1 374 ? 9.988   -25.041 6.494   1.00 97.50 374 A 1 
ATOM 2797 C CB  . GLU A 1 374 ? 11.301  -23.360 9.019   1.00 96.72 374 A 1 
ATOM 2798 C CG  . GLU A 1 374 ? 12.274  -22.201 9.282   1.00 87.42 374 A 1 
ATOM 2799 C CD  . GLU A 1 374 ? 13.401  -22.570 10.262  1.00 80.23 374 A 1 
ATOM 2800 O OE1 . GLU A 1 374 ? 14.371  -21.785 10.335  1.00 70.96 374 A 1 
ATOM 2801 O OE2 . GLU A 1 374 ? 13.342  -23.657 10.877  1.00 71.18 374 A 1 
ATOM 2802 N N   . GLU A 1 375 ? 8.580   -24.765 8.236   1.00 97.62 375 A 1 
ATOM 2803 C CA  . GLU A 1 375 ? 7.748   -25.941 7.968   1.00 97.40 375 A 1 
ATOM 2804 C C   . GLU A 1 375 ? 7.032   -25.811 6.617   1.00 97.98 375 A 1 
ATOM 2805 O O   . GLU A 1 375 ? 7.127   -26.709 5.773   1.00 97.70 375 A 1 
ATOM 2806 C CB  . GLU A 1 375 ? 6.743   -26.112 9.117   1.00 95.73 375 A 1 
ATOM 2807 C CG  . GLU A 1 375 ? 5.863   -27.364 8.939   1.00 85.47 375 A 1 
ATOM 2808 C CD  . GLU A 1 375 ? 4.756   -27.490 9.996   1.00 82.46 375 A 1 
ATOM 2809 O OE1 . GLU A 1 375 ? 3.877   -28.353 9.777   1.00 72.85 375 A 1 
ATOM 2810 O OE2 . GLU A 1 375 ? 4.787   -26.741 10.992  1.00 75.16 375 A 1 
ATOM 2811 N N   . GLY A 1 376 ? 6.383   -24.668 6.374   1.00 98.18 376 A 1 
ATOM 2812 C CA  . GLY A 1 376 ? 5.692   -24.405 5.114   1.00 98.35 376 A 1 
ATOM 2813 C C   . GLY A 1 376 ? 6.623   -24.479 3.902   1.00 98.56 376 A 1 
ATOM 2814 O O   . GLY A 1 376 ? 6.307   -25.123 2.897   1.00 98.45 376 A 1 
ATOM 2815 N N   . MET A 1 377 ? 7.824   -23.903 4.004   1.00 98.39 377 A 1 
ATOM 2816 C CA  . MET A 1 377 ? 8.835   -23.978 2.944   1.00 98.40 377 A 1 
ATOM 2817 C C   . MET A 1 377 ? 9.420   -25.387 2.760   1.00 98.50 377 A 1 
ATOM 2818 O O   . MET A 1 377 ? 9.781   -25.751 1.637   1.00 98.38 377 A 1 
ATOM 2819 C CB  . MET A 1 377 ? 9.961   -22.977 3.228   1.00 98.06 377 A 1 
ATOM 2820 C CG  . MET A 1 377 ? 9.546   -21.536 2.912   1.00 94.25 377 A 1 
ATOM 2821 S SD  . MET A 1 377 ? 9.068   -21.216 1.181   1.00 94.73 377 A 1 
ATOM 2822 C CE  . MET A 1 377 ? 10.600  -21.614 0.308   1.00 85.15 377 A 1 
ATOM 2823 N N   . ALA A 1 378 ? 9.546   -26.176 3.829   1.00 98.52 378 A 1 
ATOM 2824 C CA  . ALA A 1 378 ? 9.976   -27.570 3.736   1.00 98.56 378 A 1 
ATOM 2825 C C   . ALA A 1 378 ? 8.944   -28.411 2.971   1.00 98.64 378 A 1 
ATOM 2826 O O   . ALA A 1 378 ? 9.303   -29.065 1.988   1.00 98.53 378 A 1 
ATOM 2827 C CB  . ALA A 1 378 ? 10.247  -28.109 5.142   1.00 98.42 378 A 1 
ATOM 2828 N N   . THR A 1 379 ? 7.665   -28.295 3.341   1.00 98.63 379 A 1 
ATOM 2829 C CA  . THR A 1 379 ? 6.546   -28.951 2.648   1.00 98.67 379 A 1 
ATOM 2830 C C   . THR A 1 379 ? 6.498   -28.561 1.171   1.00 98.74 379 A 1 
ATOM 2831 O O   . THR A 1 379 ? 6.403   -29.423 0.299   1.00 98.64 379 A 1 
ATOM 2832 C CB  . THR A 1 379 ? 5.215   -28.590 3.325   1.00 98.56 379 A 1 
ATOM 2833 O OG1 . THR A 1 379 ? 5.246   -28.968 4.673   1.00 97.72 379 A 1 
ATOM 2834 C CG2 . THR A 1 379 ? 4.015   -29.293 2.690   1.00 97.65 379 A 1 
ATOM 2835 N N   . LEU A 1 380 ? 6.646   -27.269 0.853   1.00 98.63 380 A 1 
ATOM 2836 C CA  . LEU A 1 380 ? 6.651   -26.809 -0.537  1.00 98.58 380 A 1 
ATOM 2837 C C   . LEU A 1 380 ? 7.777   -27.447 -1.372  1.00 98.64 380 A 1 
ATOM 2838 O O   . LEU A 1 380 ? 7.552   -27.850 -2.517  1.00 98.36 380 A 1 
ATOM 2839 C CB  . LEU A 1 380 ? 6.777   -25.282 -0.545  1.00 98.08 380 A 1 
ATOM 2840 C CG  . LEU A 1 380 ? 6.578   -24.708 -1.953  1.00 94.26 380 A 1 
ATOM 2841 C CD1 . LEU A 1 380 ? 5.102   -24.450 -2.243  1.00 88.82 380 A 1 
ATOM 2842 C CD2 . LEU A 1 380 ? 7.353   -23.409 -2.076  1.00 89.54 380 A 1 
ATOM 2843 N N   . ARG A 1 381 ? 8.990   -27.563 -0.816  1.00 98.64 381 A 1 
ATOM 2844 C CA  . ARG A 1 381 ? 10.127  -28.208 -1.500  1.00 98.53 381 A 1 
ATOM 2845 C C   . ARG A 1 381 ? 9.892   -29.701 -1.713  1.00 98.57 381 A 1 
ATOM 2846 O O   . ARG A 1 381 ? 10.259  -30.220 -2.765  1.00 98.42 381 A 1 
ATOM 2847 C CB  . ARG A 1 381 ? 11.420  -27.985 -0.711  1.00 98.27 381 A 1 
ATOM 2848 C CG  . ARG A 1 381 ? 11.926  -26.541 -0.808  1.00 96.08 381 A 1 
ATOM 2849 C CD  . ARG A 1 381 ? 13.164  -26.376 0.077   1.00 94.55 381 A 1 
ATOM 2850 N NE  . ARG A 1 381 ? 13.571  -24.964 0.206   1.00 89.83 381 A 1 
ATOM 2851 C CZ  . ARG A 1 381 ? 13.533  -24.232 1.305   1.00 84.80 381 A 1 
ATOM 2852 N NH1 . ARG A 1 381 ? 13.101  -24.701 2.447   1.00 76.32 381 A 1 
ATOM 2853 N NH2 . ARG A 1 381 ? 13.937  -22.995 1.280   1.00 79.72 381 A 1 
ATOM 2854 N N   . GLU A 1 382 ? 9.259   -30.372 -0.754  1.00 98.50 382 A 1 
ATOM 2855 C CA  . GLU A 1 382 ? 8.858   -31.773 -0.898  1.00 98.49 382 A 1 
ATOM 2856 C C   . GLU A 1 382 ? 7.829   -31.940 -2.028  1.00 98.59 382 A 1 
ATOM 2857 O O   . GLU A 1 382 ? 7.999   -32.797 -2.905  1.00 98.31 382 A 1 
ATOM 2858 C CB  . GLU A 1 382 ? 8.320   -32.288 0.444   1.00 98.28 382 A 1 
ATOM 2859 C CG  . GLU A 1 382 ? 8.010   -33.792 0.381   1.00 90.31 382 A 1 
ATOM 2860 C CD  . GLU A 1 382 ? 7.478   -34.373 1.700   1.00 86.72 382 A 1 
ATOM 2861 O OE1 . GLU A 1 382 ? 7.072   -35.559 1.654   1.00 76.64 382 A 1 
ATOM 2862 O OE2 . GLU A 1 382 ? 7.507   -33.662 2.724   1.00 79.60 382 A 1 
ATOM 2863 N N   . LEU A 1 383 ? 6.813   -31.068 -2.077  1.00 98.59 383 A 1 
ATOM 2864 C CA  . LEU A 1 383 ? 5.803   -31.055 -3.141  1.00 98.57 383 A 1 
ATOM 2865 C C   . LEU A 1 383 ? 6.413   -30.765 -4.516  1.00 98.59 383 A 1 
ATOM 2866 O O   . LEU A 1 383 ? 6.018   -31.392 -5.501  1.00 98.46 383 A 1 
ATOM 2867 C CB  . LEU A 1 383 ? 4.725   -30.008 -2.816  1.00 98.60 383 A 1 
ATOM 2868 C CG  . LEU A 1 383 ? 3.852   -30.339 -1.595  1.00 98.37 383 A 1 
ATOM 2869 C CD1 . LEU A 1 383 ? 3.028   -29.105 -1.233  1.00 97.79 383 A 1 
ATOM 2870 C CD2 . LEU A 1 383 ? 2.901   -31.506 -1.861  1.00 97.84 383 A 1 
ATOM 2871 N N   . ALA A 1 384 ? 7.385   -29.859 -4.604  1.00 98.66 384 A 1 
ATOM 2872 C CA  . ALA A 1 384 ? 8.115   -29.597 -5.848  1.00 98.59 384 A 1 
ATOM 2873 C C   . ALA A 1 384 ? 8.849   -30.860 -6.327  1.00 98.51 384 A 1 
ATOM 2874 O O   . ALA A 1 384 ? 8.773   -31.223 -7.505  1.00 98.12 384 A 1 
ATOM 2875 C CB  . ALA A 1 384 ? 9.061   -28.408 -5.626  1.00 98.48 384 A 1 
ATOM 2876 N N   . GLY A 1 385 ? 9.455   -31.591 -5.395  1.00 98.23 385 A 1 
ATOM 2877 C CA  . GLY A 1 385 ? 10.178  -32.828 -5.670  1.00 97.89 385 A 1 
ATOM 2878 C C   . GLY A 1 385 ? 11.613  -32.597 -6.155  1.00 97.95 385 A 1 
ATOM 2879 O O   . GLY A 1 385 ? 11.995  -31.486 -6.513  1.00 97.23 385 A 1 
ATOM 2880 N N   . PRO A 1 386 ? 12.438  -33.649 -6.191  1.00 97.80 386 A 1 
ATOM 2881 C CA  . PRO A 1 386 ? 13.885  -33.523 -6.411  1.00 97.26 386 A 1 
ATOM 2882 C C   . PRO A 1 386 ? 14.275  -33.088 -7.831  1.00 97.26 386 A 1 
ATOM 2883 O O   . PRO A 1 386 ? 15.398  -32.637 -8.041  1.00 96.18 386 A 1 
ATOM 2884 C CB  . PRO A 1 386 ? 14.446  -34.912 -6.080  1.00 96.65 386 A 1 
ATOM 2885 C CG  . PRO A 1 386 ? 13.283  -35.851 -6.405  1.00 95.70 386 A 1 
ATOM 2886 C CD  . PRO A 1 386 ? 12.071  -35.038 -5.970  1.00 97.33 386 A 1 
ATOM 2887 N N   . ALA A 1 387 ? 13.378  -33.234 -8.807  1.00 96.79 387 A 1 
ATOM 2888 C CA  . ALA A 1 387 ? 13.620  -32.856 -10.200 1.00 96.23 387 A 1 
ATOM 2889 C C   . ALA A 1 387 ? 13.356  -31.365 -10.487 1.00 96.96 387 A 1 
ATOM 2890 O O   . ALA A 1 387 ? 13.698  -30.877 -11.565 1.00 96.00 387 A 1 
ATOM 2891 C CB  . ALA A 1 387 ? 12.768  -33.765 -11.091 1.00 94.81 387 A 1 
ATOM 2892 N N   . VAL A 1 388 ? 12.756  -30.633 -9.531  1.00 98.04 388 A 1 
ATOM 2893 C CA  . VAL A 1 388 ? 12.385  -29.223 -9.680  1.00 98.42 388 A 1 
ATOM 2894 C C   . VAL A 1 388 ? 13.175  -28.370 -8.694  1.00 98.47 388 A 1 
ATOM 2895 O O   . VAL A 1 388 ? 13.084  -28.539 -7.479  1.00 98.24 388 A 1 
ATOM 2896 C CB  . VAL A 1 388 ? 10.867  -29.020 -9.526  1.00 98.40 388 A 1 
ATOM 2897 C CG1 . VAL A 1 388 ? 10.485  -27.543 -9.696  1.00 97.78 388 A 1 
ATOM 2898 C CG2 . VAL A 1 388 ? 10.109  -29.826 -10.588 1.00 97.58 388 A 1 
ATOM 2899 N N   . ARG A 1 389 ? 13.941  -27.427 -9.213  1.00 98.54 389 A 1 
ATOM 2900 C CA  . ARG A 1 389 ? 14.681  -26.457 -8.404  1.00 98.47 389 A 1 
ATOM 2901 C C   . ARG A 1 389 ? 13.770  -25.302 -8.012  1.00 98.62 389 A 1 
ATOM 2902 O O   . ARG A 1 389 ? 13.115  -24.732 -8.871  1.00 98.52 389 A 1 
ATOM 2903 C CB  . ARG A 1 389 ? 15.923  -26.022 -9.186  1.00 98.05 389 A 1 
ATOM 2904 C CG  . ARG A 1 389 ? 16.876  -25.146 -8.370  1.00 93.76 389 A 1 
ATOM 2905 C CD  . ARG A 1 389 ? 18.262  -25.109 -9.034  1.00 92.74 389 A 1 
ATOM 2906 N NE  . ARG A 1 389 ? 18.173  -24.629 -10.427 1.00 86.74 389 A 1 
ATOM 2907 C CZ  . ARG A 1 389 ? 18.555  -23.461 -10.872 1.00 83.21 389 A 1 
ATOM 2908 N NH1 . ARG A 1 389 ? 19.282  -22.653 -10.155 1.00 73.23 389 A 1 
ATOM 2909 N NH2 . ARG A 1 389 ? 18.180  -23.047 -12.038 1.00 76.41 389 A 1 
ATOM 2910 N N   . VAL A 1 390 ? 13.761  -24.951 -6.722  1.00 98.57 390 A 1 
ATOM 2911 C CA  . VAL A 1 390 ? 13.008  -23.821 -6.160  1.00 98.57 390 A 1 
ATOM 2912 C C   . VAL A 1 390 ? 13.969  -22.654 -5.949  1.00 98.47 390 A 1 
ATOM 2913 O O   . VAL A 1 390 ? 14.915  -22.772 -5.165  1.00 98.05 390 A 1 
ATOM 2914 C CB  . VAL A 1 390 ? 12.307  -24.222 -4.845  1.00 98.43 390 A 1 
ATOM 2915 C CG1 . VAL A 1 390 ? 11.453  -23.077 -4.301  1.00 97.90 390 A 1 
ATOM 2916 C CG2 . VAL A 1 390 ? 11.410  -25.454 -5.022  1.00 97.83 390 A 1 
ATOM 2917 N N   . GLU A 1 391 ? 13.741  -21.548 -6.652  1.00 98.42 391 A 1 
ATOM 2918 C CA  . GLU A 1 391 ? 14.551  -20.327 -6.589  1.00 98.21 391 A 1 
ATOM 2919 C C   . GLU A 1 391 ? 13.710  -19.164 -6.040  1.00 98.14 391 A 1 
ATOM 2920 O O   . GLU A 1 391 ? 12.590  -18.966 -6.514  1.00 97.67 391 A 1 
ATOM 2921 C CB  . GLU A 1 391 ? 15.059  -19.943 -7.988  1.00 97.78 391 A 1 
ATOM 2922 C CG  . GLU A 1 391 ? 15.943  -20.992 -8.676  1.00 96.35 391 A 1 
ATOM 2923 C CD  . GLU A 1 391 ? 16.398  -20.518 -10.072 1.00 96.25 391 A 1 
ATOM 2924 O OE1 . GLU A 1 391 ? 17.489  -20.954 -10.519 1.00 90.69 391 A 1 
ATOM 2925 O OE2 . GLU A 1 391 ? 15.677  -19.760 -10.755 1.00 92.14 391 A 1 
ATOM 2926 N N   . PRO A 1 392 ? 14.212  -18.352 -5.099  1.00 97.52 392 A 1 
ATOM 2927 C CA  . PRO A 1 392 ? 13.519  -17.142 -4.682  1.00 96.64 392 A 1 
ATOM 2928 C C   . PRO A 1 392 ? 13.567  -16.080 -5.790  1.00 95.76 392 A 1 
ATOM 2929 O O   . PRO A 1 392 ? 14.629  -15.810 -6.357  1.00 94.39 392 A 1 
ATOM 2930 C CB  . PRO A 1 392 ? 14.234  -16.690 -3.408  1.00 95.67 392 A 1 
ATOM 2931 C CG  . PRO A 1 392 ? 15.661  -17.205 -3.597  1.00 93.16 392 A 1 
ATOM 2932 C CD  . PRO A 1 392 ? 15.477  -18.490 -4.396  1.00 96.30 392 A 1 
ATOM 2933 N N   . ILE A 1 393 ? 12.421  -15.455 -6.077  1.00 94.46 393 A 1 
ATOM 2934 C CA  . ILE A 1 393 ? 12.311  -14.206 -6.846  1.00 92.66 393 A 1 
ATOM 2935 C C   . ILE A 1 393 ? 12.312  -13.040 -5.857  1.00 90.89 393 A 1 
ATOM 2936 O O   . ILE A 1 393 ? 13.135  -12.134 -5.961  1.00 88.97 393 A 1 
ATOM 2937 C CB  . ILE A 1 393 ? 11.033  -14.194 -7.721  1.00 92.86 393 A 1 
ATOM 2938 C CG1 . ILE A 1 393 ? 11.038  -15.352 -8.745  1.00 93.02 393 A 1 
ATOM 2939 C CG2 . ILE A 1 393 ? 10.890  -12.839 -8.443  1.00 92.60 393 A 1 
ATOM 2940 C CD1 . ILE A 1 393 ? 9.696   -15.538 -9.469  1.00 92.09 393 A 1 
ATOM 2941 N N   . HIS A 1 394 ? 11.402  -13.094 -4.872  1.00 91.32 394 A 1 
ATOM 2942 C CA  . HIS A 1 394 ? 11.296  -12.144 -3.774  1.00 90.21 394 A 1 
ATOM 2943 C C   . HIS A 1 394 ? 10.788  -12.878 -2.530  1.00 91.20 394 A 1 
ATOM 2944 O O   . HIS A 1 394 ? 9.965   -13.788 -2.644  1.00 91.13 394 A 1 
ATOM 2945 C CB  . HIS A 1 394 ? 10.360  -10.997 -4.176  1.00 88.69 394 A 1 
ATOM 2946 C CG  . HIS A 1 394 ? 10.215  -9.963  -3.087  1.00 87.17 394 A 1 
ATOM 2947 N ND1 . HIS A 1 394 ? 11.146  -9.008  -2.744  1.00 81.35 394 A 1 
ATOM 2948 C CD2 . HIS A 1 394 ? 9.154   -9.840  -2.235  1.00 79.75 394 A 1 
ATOM 2949 C CE1 . HIS A 1 394 ? 10.645  -8.317  -1.706  1.00 80.45 394 A 1 
ATOM 2950 N NE2 . HIS A 1 394 ? 9.441   -8.793  -1.364  1.00 80.31 394 A 1 
ATOM 2951 N N   . GLN A 1 395 ? 11.294  -12.508 -1.356  1.00 92.16 395 A 1 
ATOM 2952 C CA  . GLN A 1 395 ? 10.844  -13.066 -0.085  1.00 92.46 395 A 1 
ATOM 2953 C C   . GLN A 1 395 ? 10.837  -11.974 0.974   1.00 92.31 395 A 1 
ATOM 2954 O O   . GLN A 1 395 ? 11.776  -11.178 1.047   1.00 91.08 395 A 1 
ATOM 2955 C CB  . GLN A 1 395 ? 11.736  -14.234 0.383   1.00 91.65 395 A 1 
ATOM 2956 C CG  . GLN A 1 395 ? 11.659  -15.446 -0.550  1.00 87.25 395 A 1 
ATOM 2957 C CD  . GLN A 1 395 ? 12.415  -16.659 -0.019  1.00 87.62 395 A 1 
ATOM 2958 O OE1 . GLN A 1 395 ? 13.584  -16.625 0.325   1.00 80.87 395 A 1 
ATOM 2959 N NE2 . GLN A 1 395 ? 11.785  -17.811 0.046   1.00 78.11 395 A 1 
ATOM 2960 N N   . ASP A 1 396 ? 9.813   -11.989 1.824   1.00 91.87 396 A 1 
ATOM 2961 C CA  . ASP A 1 396 ? 9.760   -11.130 3.003   1.00 92.60 396 A 1 
ATOM 2962 C C   . ASP A 1 396 ? 9.152   -11.859 4.208   1.00 93.85 396 A 1 
ATOM 2963 O O   . ASP A 1 396 ? 8.440   -12.859 4.077   1.00 93.86 396 A 1 
ATOM 2964 C CB  . ASP A 1 396 ? 9.061   -9.794  2.684   1.00 91.91 396 A 1 
ATOM 2965 C CG  . ASP A 1 396 ? 9.715   -8.640  3.458   1.00 89.71 396 A 1 
ATOM 2966 O OD1 . ASP A 1 396 ? 10.266  -8.889  4.562   1.00 86.73 396 A 1 
ATOM 2967 O OD2 . ASP A 1 396 ? 9.850   -7.530  2.913   1.00 86.27 396 A 1 
ATOM 2968 N N   . THR A 1 397 ? 9.489   -11.376 5.408   1.00 95.19 397 A 1 
ATOM 2969 C CA  . THR A 1 397 ? 9.190   -12.022 6.686   1.00 95.35 397 A 1 
ATOM 2970 C C   . THR A 1 397 ? 7.692   -12.039 7.002   1.00 95.97 397 A 1 
ATOM 2971 O O   . THR A 1 397 ? 6.944   -11.147 6.591   1.00 95.37 397 A 1 
ATOM 2972 C CB  . THR A 1 397 ? 10.004  -11.353 7.803   1.00 94.14 397 A 1 
ATOM 2973 O OG1 . THR A 1 397 ? 9.915   -12.102 8.985   1.00 88.50 397 A 1 
ATOM 2974 C CG2 . THR A 1 397 ? 9.578   -9.917  8.123   1.00 86.99 397 A 1 
ATOM 2975 N N   . ALA A 1 398 ? 7.241   -13.039 7.763   1.00 96.27 398 A 1 
ATOM 2976 C CA  . ALA A 1 398 ? 5.974   -12.955 8.474   1.00 96.74 398 A 1 
ATOM 2977 C C   . ALA A 1 398 ? 6.136   -12.092 9.736   1.00 96.84 398 A 1 
ATOM 2978 O O   . ALA A 1 398 ? 7.225   -12.009 10.305  1.00 96.26 398 A 1 
ATOM 2979 C CB  . ALA A 1 398 ? 5.485   -14.365 8.801   1.00 96.48 398 A 1 
ATOM 2980 N N   . LEU A 1 399 ? 5.053   -11.452 10.170  1.00 96.73 399 A 1 
ATOM 2981 C CA  . LEU A 1 399 ? 5.017   -10.639 11.382  1.00 96.54 399 A 1 
ATOM 2982 C C   . LEU A 1 399 ? 3.823   -11.060 12.239  1.00 96.86 399 A 1 
ATOM 2983 O O   . LEU A 1 399 ? 2.747   -11.314 11.716  1.00 96.51 399 A 1 
ATOM 2984 C CB  . LEU A 1 399 ? 4.922   -9.143  11.023  1.00 95.84 399 A 1 
ATOM 2985 C CG  . LEU A 1 399 ? 6.075   -8.580  10.168  1.00 94.88 399 A 1 
ATOM 2986 C CD1 . LEU A 1 399 ? 5.794   -7.114  9.842   1.00 93.01 399 A 1 
ATOM 2987 C CD2 . LEU A 1 399 ? 7.423   -8.657  10.885  1.00 93.08 399 A 1 
ATOM 2988 N N   . GLU A 1 400 ? 3.999   -11.100 13.556  1.00 96.24 400 A 1 
ATOM 2989 C CA  . GLU A 1 400 ? 2.901   -11.230 14.514  1.00 96.24 400 A 1 
ATOM 2990 C C   . GLU A 1 400 ? 3.289   -10.533 15.816  1.00 95.98 400 A 1 
ATOM 2991 O O   . GLU A 1 400 ? 4.391   -10.718 16.336  1.00 94.99 400 A 1 
ATOM 2992 C CB  . GLU A 1 400 ? 2.508   -12.701 14.740  1.00 95.88 400 A 1 
ATOM 2993 C CG  . GLU A 1 400 ? 1.265   -12.836 15.643  1.00 95.03 400 A 1 
ATOM 2994 C CD  . GLU A 1 400 ? 0.640   -14.241 15.630  1.00 95.99 400 A 1 
ATOM 2995 O OE1 . GLU A 1 400 ? -0.611  -14.327 15.598  1.00 91.40 400 A 1 
ATOM 2996 O OE2 . GLU A 1 400 ? 1.380   -15.247 15.672  1.00 93.08 400 A 1 
ATOM 2997 N N   . VAL A 1 401 ? 2.368   -9.718  16.334  1.00 96.57 401 A 1 
ATOM 2998 C CA  . VAL A 1 401 ? 2.545   -8.934  17.555  1.00 95.82 401 A 1 
ATOM 2999 C C   . VAL A 1 401 ? 1.339   -9.107  18.479  1.00 96.30 401 A 1 
ATOM 3000 O O   . VAL A 1 401 ? 0.230   -9.397  18.018  1.00 95.74 401 A 1 
ATOM 3001 C CB  . VAL A 1 401 ? 2.809   -7.451  17.233  1.00 94.15 401 A 1 
ATOM 3002 C CG1 . VAL A 1 401 ? 4.089   -7.292  16.406  1.00 89.62 401 A 1 
ATOM 3003 C CG2 . VAL A 1 401 ? 1.652   -6.774  16.495  1.00 89.34 401 A 1 
ATOM 3004 N N   . PRO A 1 402 ? 1.499   -8.945  19.800  1.00 95.11 402 A 1 
ATOM 3005 C CA  . PRO A 1 402 ? 0.382   -9.083  20.724  1.00 94.23 402 A 1 
ATOM 3006 C C   . PRO A 1 402 ? -0.732  -8.061  20.457  1.00 95.14 402 A 1 
ATOM 3007 O O   . PRO A 1 402 ? -0.478  -6.871  20.283  1.00 94.63 402 A 1 
ATOM 3008 C CB  . PRO A 1 402 ? 0.982   -8.912  22.124  1.00 92.04 402 A 1 
ATOM 3009 C CG  . PRO A 1 402 ? 2.449   -9.301  21.937  1.00 88.48 402 A 1 
ATOM 3010 C CD  . PRO A 1 402 ? 2.749   -8.789  20.531  1.00 92.52 402 A 1 
ATOM 3011 N N   . PHE A 1 403 ? -1.984  -8.509  20.533  1.00 95.66 403 A 1 
ATOM 3012 C CA  . PHE A 1 403 ? -3.152  -7.623  20.604  1.00 95.77 403 A 1 
ATOM 3013 C C   . PHE A 1 403 ? -3.321  -7.087  22.044  1.00 95.79 403 A 1 
ATOM 3014 O O   . PHE A 1 403 ? -4.206  -7.515  22.801  1.00 94.49 403 A 1 
ATOM 3015 C CB  . PHE A 1 403 ? -4.394  -8.355  20.085  1.00 95.34 403 A 1 
ATOM 3016 C CG  . PHE A 1 403 ? -5.631  -7.482  19.981  1.00 95.82 403 A 1 
ATOM 3017 C CD1 . PHE A 1 403 ? -6.668  -7.599  20.926  1.00 94.46 403 A 1 
ATOM 3018 C CD2 . PHE A 1 403 ? -5.756  -6.558  18.931  1.00 94.74 403 A 1 
ATOM 3019 C CE1 . PHE A 1 403 ? -7.824  -6.802  20.811  1.00 93.64 403 A 1 
ATOM 3020 C CE2 . PHE A 1 403 ? -6.909  -5.762  18.819  1.00 93.72 403 A 1 
ATOM 3021 C CZ  . PHE A 1 403 ? -7.945  -5.886  19.758  1.00 94.23 403 A 1 
ATOM 3022 N N   . SER A 1 404 ? -2.383  -6.238  22.455  1.00 95.08 404 A 1 
ATOM 3023 C CA  . SER A 1 404 ? -2.280  -5.601  23.772  1.00 94.68 404 A 1 
ATOM 3024 C C   . SER A 1 404 ? -1.212  -4.507  23.747  1.00 94.89 404 A 1 
ATOM 3025 O O   . SER A 1 404 ? -0.291  -4.584  22.935  1.00 94.02 404 A 1 
ATOM 3026 C CB  . SER A 1 404 ? -1.875  -6.628  24.845  1.00 93.28 404 A 1 
ATOM 3027 O OG  . SER A 1 404 ? -0.643  -7.254  24.525  1.00 91.57 404 A 1 
ATOM 3028 N N   . GLY A 1 405 ? -1.262  -3.586  24.702  1.00 94.69 405 A 1 
ATOM 3029 C CA  . GLY A 1 405 ? -0.296  -2.499  24.861  1.00 94.72 405 A 1 
ATOM 3030 C C   . GLY A 1 405 ? -0.904  -1.131  24.558  1.00 95.90 405 A 1 
ATOM 3031 O O   . GLY A 1 405 ? -1.952  -1.040  23.920  1.00 95.24 405 A 1 
ATOM 3032 N N   . ASP A 1 406 ? -0.224  -0.073  24.993  1.00 95.46 406 A 1 
ATOM 3033 C CA  . ASP A 1 406 ? -0.754  1.299   24.996  1.00 95.47 406 A 1 
ATOM 3034 C C   . ASP A 1 406 ? -1.234  1.769   23.609  1.00 96.39 406 A 1 
ATOM 3035 O O   . ASP A 1 406 ? -2.269  2.432   23.502  1.00 95.86 406 A 1 
ATOM 3036 C CB  . ASP A 1 406 ? 0.326   2.266   25.521  1.00 94.28 406 A 1 
ATOM 3037 C CG  . ASP A 1 406 ? 0.803   2.005   26.960  1.00 89.31 406 A 1 
ATOM 3038 O OD1 . ASP A 1 406 ? 0.224   1.134   27.648  1.00 85.28 406 A 1 
ATOM 3039 O OD2 . ASP A 1 406 ? 1.788   2.668   27.362  1.00 84.55 406 A 1 
ATOM 3040 N N   . LEU A 1 407 ? -0.524  1.401   22.528  1.00 95.69 407 A 1 
ATOM 3041 C CA  . LEU A 1 407 ? -0.939  1.765   21.167  1.00 96.38 407 A 1 
ATOM 3042 C C   . LEU A 1 407 ? -2.213  1.018   20.749  1.00 96.87 407 A 1 
ATOM 3043 O O   . LEU A 1 407 ? -3.116  1.626   20.174  1.00 96.66 407 A 1 
ATOM 3044 C CB  . LEU A 1 407 ? 0.216   1.524   20.175  1.00 96.20 407 A 1 
ATOM 3045 C CG  . LEU A 1 407 ? -0.137  1.904   18.721  1.00 95.52 407 A 1 
ATOM 3046 C CD1 . LEU A 1 407 ? -0.499  3.384   18.560  1.00 94.41 407 A 1 
ATOM 3047 C CD2 . LEU A 1 407 ? 1.033   1.603   17.792  1.00 94.41 407 A 1 
ATOM 3048 N N   . VAL A 1 408 ? -2.316  -0.283  21.050  1.00 97.07 408 A 1 
ATOM 3049 C CA  . VAL A 1 408 ? -3.529  -1.073  20.778  1.00 97.30 408 A 1 
ATOM 3050 C C   . VAL A 1 408 ? -4.713  -0.509  21.558  1.00 97.44 408 A 1 
ATOM 3051 O O   . VAL A 1 408 ? -5.773  -0.281  20.975  1.00 97.36 408 A 1 
ATOM 3052 C CB  . VAL A 1 408 ? -3.317  -2.566  21.101  1.00 97.07 408 A 1 
ATOM 3053 C CG1 . VAL A 1 408 ? -4.614  -3.380  20.983  1.00 95.95 408 A 1 
ATOM 3054 C CG2 . VAL A 1 408 ? -2.292  -3.182  20.143  1.00 96.06 408 A 1 
ATOM 3055 N N   . ASP A 1 409 ? -4.520  -0.222  22.843  1.00 97.30 409 A 1 
ATOM 3056 C CA  . ASP A 1 409 ? -5.558  0.364   23.691  1.00 97.15 409 A 1 
ATOM 3057 C C   . ASP A 1 409 ? -6.015  1.728   23.149  1.00 97.28 409 A 1 
ATOM 3058 O O   . ASP A 1 409 ? -7.218  2.007   23.095  1.00 97.11 409 A 1 
ATOM 3059 C CB  . ASP A 1 409 ? -5.044  0.479   25.138  1.00 96.78 409 A 1 
ATOM 3060 C CG  . ASP A 1 409 ? -4.866  -0.872  25.856  1.00 95.39 409 A 1 
ATOM 3061 O OD1 . ASP A 1 409 ? -5.415  -1.892  25.371  1.00 93.00 409 A 1 
ATOM 3062 O OD2 . ASP A 1 409 ? -4.231  -0.873  26.935  1.00 92.47 409 A 1 
ATOM 3063 N N   . SER A 1 410 ? -5.085  2.558   22.659  1.00 97.19 410 A 1 
ATOM 3064 C CA  . SER A 1 410 ? -5.388  3.862   22.049  1.00 97.13 410 A 1 
ATOM 3065 C C   . SER A 1 410 ? -6.137  3.731   20.716  1.00 97.39 410 A 1 
ATOM 3066 O O   . SER A 1 410 ? -7.093  4.479   20.473  1.00 97.13 410 A 1 
ATOM 3067 C CB  . SER A 1 410 ? -4.106  4.668   21.838  1.00 96.74 410 A 1 
ATOM 3068 O OG  . SER A 1 410 ? -3.477  4.923   23.078  1.00 89.58 410 A 1 
ATOM 3069 N N   . MET A 1 411 ? -5.772  2.766   19.861  1.00 96.99 411 A 1 
ATOM 3070 C CA  . MET A 1 411 ? -6.504  2.470   18.618  1.00 96.97 411 A 1 
ATOM 3071 C C   . MET A 1 411 ? -7.935  1.997   18.912  1.00 97.19 411 A 1 
ATOM 3072 O O   . MET A 1 411 ? -8.899  2.512   18.333  1.00 97.17 411 A 1 
ATOM 3073 C CB  . MET A 1 411 ? -5.751  1.415   17.789  1.00 96.89 411 A 1 
ATOM 3074 C CG  . MET A 1 411 ? -4.501  1.988   17.106  1.00 95.96 411 A 1 
ATOM 3075 S SD  . MET A 1 411 ? -3.658  0.870   15.951  1.00 95.42 411 A 1 
ATOM 3076 C CE  . MET A 1 411 ? -2.909  -0.322  17.079  1.00 90.91 411 A 1 
ATOM 3077 N N   . VAL A 1 412 ? -8.089  1.069   19.862  1.00 97.23 412 A 1 
ATOM 3078 C CA  . VAL A 1 412 ? -9.400  0.576   20.308  1.00 97.28 412 A 1 
ATOM 3079 C C   . VAL A 1 412 ? -10.242 1.718   20.881  1.00 97.36 412 A 1 
ATOM 3080 O O   . VAL A 1 412 ? -11.388 1.908   20.472  1.00 97.21 412 A 1 
ATOM 3081 C CB  . VAL A 1 412 ? -9.234  -0.568  21.335  1.00 97.10 412 A 1 
ATOM 3082 C CG1 . VAL A 1 412 ? -10.572 -0.978  21.974  1.00 96.22 412 A 1 
ATOM 3083 C CG2 . VAL A 1 412 ? -8.643  -1.820  20.677  1.00 96.33 412 A 1 
ATOM 3084 N N   . ALA A 1 413 ? -9.681  2.518   21.793  1.00 97.54 413 A 1 
ATOM 3085 C CA  . ALA A 1 413 ? -10.387 3.643   22.402  1.00 97.50 413 A 1 
ATOM 3086 C C   . ALA A 1 413 ? -10.818 4.695   21.365  1.00 97.51 413 A 1 
ATOM 3087 O O   . ALA A 1 413 ? -11.925 5.231   21.458  1.00 97.25 413 A 1 
ATOM 3088 C CB  . ALA A 1 413 ? -9.485  4.258   23.480  1.00 97.30 413 A 1 
ATOM 3089 N N   . SER A 1 414 ? -9.971  4.960   20.360  1.00 97.00 414 A 1 
ATOM 3090 C CA  . SER A 1 414 ? -10.264 5.924   19.291  1.00 96.82 414 A 1 
ATOM 3091 C C   . SER A 1 414 ? -11.417 5.464   18.396  1.00 96.89 414 A 1 
ATOM 3092 O O   . SER A 1 414 ? -12.297 6.269   18.085  1.00 96.34 414 A 1 
ATOM 3093 C CB  . SER A 1 414 ? -9.011  6.194   18.453  1.00 96.49 414 A 1 
ATOM 3094 O OG  . SER A 1 414 ? -8.003  6.749   19.277  1.00 90.21 414 A 1 
ATOM 3095 N N   . LEU A 1 415 ? -11.469 4.170   18.042  1.00 96.61 415 A 1 
ATOM 3096 C CA  . LEU A 1 415 ? -12.599 3.580   17.313  1.00 96.38 415 A 1 
ATOM 3097 C C   . LEU A 1 415 ? -13.892 3.631   18.136  1.00 96.61 415 A 1 
ATOM 3098 O O   . LEU A 1 415 ? -14.912 4.126   17.657  1.00 96.17 415 A 1 
ATOM 3099 C CB  . LEU A 1 415 ? -12.279 2.121   16.942  1.00 95.81 415 A 1 
ATOM 3100 C CG  . LEU A 1 415 ? -11.337 1.969   15.738  1.00 94.01 415 A 1 
ATOM 3101 C CD1 . LEU A 1 415 ? -10.868 0.518   15.647  1.00 92.68 415 A 1 
ATOM 3102 C CD2 . LEU A 1 415 ? -12.042 2.326   14.426  1.00 93.16 415 A 1 
ATOM 3103 N N   . LEU A 1 416 ? -13.852 3.153   19.383  1.00 96.63 416 A 1 
ATOM 3104 C CA  . LEU A 1 416 ? -15.041 3.065   20.235  1.00 96.49 416 A 1 
ATOM 3105 C C   . LEU A 1 416 ? -15.581 4.438   20.661  1.00 96.57 416 A 1 
ATOM 3106 O O   . LEU A 1 416 ? -16.768 4.565   20.957  1.00 96.10 416 A 1 
ATOM 3107 C CB  . LEU A 1 416 ? -14.732 2.193   21.464  1.00 96.37 416 A 1 
ATOM 3108 C CG  . LEU A 1 416 ? -14.416 0.716   21.154  1.00 95.33 416 A 1 
ATOM 3109 C CD1 . LEU A 1 416 ? -14.172 -0.025  22.466  1.00 92.71 416 A 1 
ATOM 3110 C CD2 . LEU A 1 416 ? -15.545 0.008   20.402  1.00 92.93 416 A 1 
ATOM 3111 N N   . ALA A 1 417 ? -14.745 5.479   20.657  1.00 97.28 417 A 1 
ATOM 3112 C CA  . ALA A 1 417 ? -15.213 6.844   20.879  1.00 97.12 417 A 1 
ATOM 3113 C C   . ALA A 1 417 ? -16.092 7.371   19.729  1.00 97.02 417 A 1 
ATOM 3114 O O   . ALA A 1 417 ? -16.986 8.182   19.973  1.00 96.12 417 A 1 
ATOM 3115 C CB  . ALA A 1 417 ? -13.996 7.738   21.111  1.00 96.93 417 A 1 
ATOM 3116 N N   . GLU A 1 418 ? -15.850 6.908   18.498  1.00 95.75 418 A 1 
ATOM 3117 C CA  . GLU A 1 418 ? -16.620 7.280   17.303  1.00 95.20 418 A 1 
ATOM 3118 C C   . GLU A 1 418 ? -17.726 6.260   16.958  1.00 95.48 418 A 1 
ATOM 3119 O O   . GLU A 1 418 ? -18.702 6.613   16.288  1.00 94.54 418 A 1 
ATOM 3120 C CB  . GLU A 1 418 ? -15.659 7.478   16.120  1.00 94.88 418 A 1 
ATOM 3121 C CG  . GLU A 1 418 ? -14.628 8.609   16.314  1.00 92.54 418 A 1 
ATOM 3122 C CD  . GLU A 1 418 ? -15.241 10.009  16.486  1.00 93.09 418 A 1 
ATOM 3123 O OE1 . GLU A 1 418 ? -14.728 10.774  17.337  1.00 86.83 418 A 1 
ATOM 3124 O OE2 . GLU A 1 418 ? -16.201 10.338  15.744  1.00 87.78 418 A 1 
ATOM 3125 N N   . ASP A 1 419 ? -17.602 5.004   17.436  1.00 96.16 419 A 1 
ATOM 3126 C CA  . ASP A 1 419 ? -18.607 3.941   17.282  1.00 95.99 419 A 1 
ATOM 3127 C C   . ASP A 1 419 ? -18.732 3.079   18.564  1.00 96.07 419 A 1 
ATOM 3128 O O   . ASP A 1 419 ? -18.238 1.949   18.621  1.00 94.67 419 A 1 
ATOM 3129 C CB  . ASP A 1 419 ? -18.288 3.109   16.031  1.00 95.32 419 A 1 
ATOM 3130 C CG  . ASP A 1 419 ? -19.484 2.275   15.554  1.00 94.80 419 A 1 
ATOM 3131 O OD1 . ASP A 1 419 ? -20.549 2.256   16.217  1.00 92.20 419 A 1 
ATOM 3132 O OD2 . ASP A 1 419 ? -19.389 1.719   14.435  1.00 91.83 419 A 1 
ATOM 3133 N N   . PRO A 1 420 ? -19.413 3.579   19.627  1.00 95.97 420 A 1 
ATOM 3134 C CA  . PRO A 1 420 ? -19.421 2.957   20.959  1.00 94.31 420 A 1 
ATOM 3135 C C   . PRO A 1 420 ? -20.059 1.562   21.050  1.00 91.41 420 A 1 
ATOM 3136 O O   . PRO A 1 420 ? -19.905 0.877   22.061  1.00 80.47 420 A 1 
ATOM 3137 C CB  . PRO A 1 420 ? -20.186 3.937   21.858  1.00 93.00 420 A 1 
ATOM 3138 C CG  . PRO A 1 420 ? -20.001 5.287   21.171  1.00 92.26 420 A 1 
ATOM 3139 C CD  . PRO A 1 420 ? -20.003 4.912   19.692  1.00 95.76 420 A 1 
ATOM 3140 N N   . GLY A 1 421 ? -20.825 1.147   20.039  1.00 92.31 421 A 1 
ATOM 3141 C CA  . GLY A 1 421 ? -21.494 -0.157  19.991  1.00 91.16 421 A 1 
ATOM 3142 C C   . GLY A 1 421 ? -20.692 -1.254  19.287  1.00 92.41 421 A 1 
ATOM 3143 O O   . GLY A 1 421 ? -21.166 -2.387  19.213  1.00 89.36 421 A 1 
ATOM 3144 N N   . ALA A 1 422 ? -19.526 -0.917  18.744  1.00 94.60 422 A 1 
ATOM 3145 C CA  . ALA A 1 422 ? -18.710 -1.849  17.979  1.00 94.99 422 A 1 
ATOM 3146 C C   . ALA A 1 422 ? -17.831 -2.740  18.878  1.00 95.70 422 A 1 
ATOM 3147 O O   . ALA A 1 422 ? -17.642 -2.495  20.067  1.00 94.96 422 A 1 
ATOM 3148 C CB  . ALA A 1 422 ? -17.892 -1.053  16.959  1.00 94.18 422 A 1 
ATOM 3149 N N   . THR A 1 423 ? -17.267 -3.788  18.280  1.00 96.47 423 A 1 
ATOM 3150 C CA  . THR A 1 423 ? -16.206 -4.620  18.870  1.00 96.62 423 A 1 
ATOM 3151 C C   . THR A 1 423 ? -14.926 -4.428  18.064  1.00 96.85 423 A 1 
ATOM 3152 O O   . THR A 1 423 ? -14.996 -4.234  16.859  1.00 95.72 423 A 1 
ATOM 3153 C CB  . THR A 1 423 ? -16.636 -6.096  18.892  1.00 95.27 423 A 1 
ATOM 3154 O OG1 . THR A 1 423 ? -17.811 -6.229  19.657  1.00 85.69 423 A 1 
ATOM 3155 C CG2 . THR A 1 423 ? -15.605 -7.029  19.526  1.00 86.21 423 A 1 
ATOM 3156 N N   . VAL A 1 424 ? -13.750 -4.494  18.698  1.00 96.84 424 A 1 
ATOM 3157 C CA  . VAL A 1 424 ? -12.463 -4.492  17.984  1.00 97.18 424 A 1 
ATOM 3158 C C   . VAL A 1 424 ? -11.807 -5.858  18.158  1.00 97.20 424 A 1 
ATOM 3159 O O   . VAL A 1 424 ? -11.677 -6.345  19.283  1.00 96.80 424 A 1 
ATOM 3160 C CB  . VAL A 1 424 ? -11.541 -3.339  18.422  1.00 97.01 424 A 1 
ATOM 3161 C CG1 . VAL A 1 424 ? -10.318 -3.243  17.497  1.00 95.94 424 A 1 
ATOM 3162 C CG2 . VAL A 1 424 ? -12.266 -1.984  18.384  1.00 95.98 424 A 1 
ATOM 3163 N N   . LEU A 1 425 ? -11.435 -6.494  17.051  1.00 96.88 425 A 1 
ATOM 3164 C CA  . LEU A 1 425 ? -10.823 -7.821  17.009  1.00 96.77 425 A 1 
ATOM 3165 C C   . LEU A 1 425 ? -9.464  -7.751  16.298  1.00 96.71 425 A 1 
ATOM 3166 O O   . LEU A 1 425 ? -9.318  -6.969  15.359  1.00 96.39 425 A 1 
ATOM 3167 C CB  . LEU A 1 425 ? -11.766 -8.812  16.297  1.00 96.69 425 A 1 
ATOM 3168 C CG  . LEU A 1 425 ? -13.130 -9.024  16.980  1.00 96.21 425 A 1 
ATOM 3169 C CD1 . LEU A 1 425 ? -13.974 -9.995  16.153  1.00 95.13 425 A 1 
ATOM 3170 C CD2 . LEU A 1 425 ? -12.995 -9.592  18.395  1.00 95.07 425 A 1 
ATOM 3171 N N   . PRO A 1 426 ? -8.472  -8.553  16.715  1.00 97.33 426 A 1 
ATOM 3172 C CA  . PRO A 1 426 ? -7.217  -8.637  15.980  1.00 97.23 426 A 1 
ATOM 3173 C C   . PRO A 1 426 ? -7.436  -9.336  14.635  1.00 96.87 426 A 1 
ATOM 3174 O O   . PRO A 1 426 ? -8.355  -10.133 14.480  1.00 95.90 426 A 1 
ATOM 3175 C CB  . PRO A 1 426 ? -6.277  -9.427  16.879  1.00 96.86 426 A 1 
ATOM 3176 C CG  . PRO A 1 426 ? -7.232  -10.373 17.602  1.00 96.06 426 A 1 
ATOM 3177 C CD  . PRO A 1 426 ? -8.495  -9.532  17.777  1.00 97.10 426 A 1 
ATOM 3178 N N   . TYR A 1 427 ? -6.564  -9.059  13.688  1.00 94.70 427 A 1 
ATOM 3179 C CA  . TYR A 1 427 ? -6.650  -9.587  12.335  1.00 93.82 427 A 1 
ATOM 3180 C C   . TYR A 1 427 ? -5.253  -9.903  11.789  1.00 94.96 427 A 1 
ATOM 3181 O O   . TYR A 1 427 ? -4.297  -9.182  12.068  1.00 94.08 427 A 1 
ATOM 3182 C CB  . TYR A 1 427 ? -7.410  -8.555  11.479  1.00 89.99 427 A 1 
ATOM 3183 C CG  . TYR A 1 427 ? -7.301  -8.780  9.992   1.00 88.07 427 A 1 
ATOM 3184 C CD1 . TYR A 1 427 ? -6.583  -7.868  9.194   1.00 82.82 427 A 1 
ATOM 3185 C CD2 . TYR A 1 427 ? -7.857  -9.938  9.416   1.00 83.44 427 A 1 
ATOM 3186 C CE1 . TYR A 1 427 ? -6.385  -8.137  7.834   1.00 78.09 427 A 1 
ATOM 3187 C CE2 . TYR A 1 427 ? -7.653  -10.215 8.059   1.00 79.00 427 A 1 
ATOM 3188 C CZ  . TYR A 1 427 ? -6.898  -9.324  7.269   1.00 75.99 427 A 1 
ATOM 3189 O OH  . TYR A 1 427 ? -6.639  -9.637  5.981   1.00 75.14 427 A 1 
ATOM 3190 N N   . THR A 1 428 ? -5.141  -10.985 11.018  1.00 95.19 428 A 1 
ATOM 3191 C CA  . THR A 1 428 ? -3.944  -11.321 10.236  1.00 95.31 428 A 1 
ATOM 3192 C C   . THR A 1 428 ? -4.176  -10.934 8.781   1.00 94.54 428 A 1 
ATOM 3193 O O   . THR A 1 428 ? -5.125  -11.418 8.161   1.00 93.29 428 A 1 
ATOM 3194 C CB  . THR A 1 428 ? -3.595  -12.812 10.331  1.00 95.48 428 A 1 
ATOM 3195 O OG1 . THR A 1 428 ? -3.397  -13.178 11.673  1.00 93.90 428 A 1 
ATOM 3196 C CG2 . THR A 1 428 ? -2.318  -13.177 9.578   1.00 93.76 428 A 1 
ATOM 3197 N N   . LEU A 1 429 ? -3.295  -10.123 8.215   1.00 92.95 429 A 1 
ATOM 3198 C CA  . LEU A 1 429 ? -3.272  -9.842  6.786   1.00 92.47 429 A 1 
ATOM 3199 C C   . LEU A 1 429 ? -2.688  -11.039 6.023   1.00 93.36 429 A 1 
ATOM 3200 O O   . LEU A 1 429 ? -1.619  -11.559 6.360   1.00 93.22 429 A 1 
ATOM 3201 C CB  . LEU A 1 429 ? -2.485  -8.539  6.549   1.00 90.64 429 A 1 
ATOM 3202 C CG  . LEU A 1 429 ? -2.334  -8.140  5.074   1.00 87.13 429 A 1 
ATOM 3203 C CD1 . LEU A 1 429 ? -3.679  -7.877  4.406   1.00 83.62 429 A 1 
ATOM 3204 C CD2 . LEU A 1 429 ? -1.485  -6.879  4.963   1.00 82.63 429 A 1 
ATOM 3205 N N   . SER A 1 430 ? -3.371  -11.498 4.977   1.00 91.55 430 A 1 
ATOM 3206 C CA  . SER A 1 430 ? -2.864  -12.573 4.114   1.00 90.35 430 A 1 
ATOM 3207 C C   . SER A 1 430 ? -1.770  -12.114 3.142   1.00 89.82 430 A 1 
ATOM 3208 O O   . SER A 1 430 ? -1.033  -12.957 2.624   1.00 85.85 430 A 1 
ATOM 3209 C CB  . SER A 1 430 ? -4.015  -13.231 3.354   1.00 88.58 430 A 1 
ATOM 3210 O OG  . SER A 1 430 ? -4.672  -12.317 2.504   1.00 77.07 430 A 1 
ATOM 3211 N N   . GLY A 1 431 ? -1.649  -10.808 2.914   1.00 88.37 431 A 1 
ATOM 3212 C CA  . GLY A 1 431 ? -0.584  -10.140 2.170   1.00 84.94 431 A 1 
ATOM 3213 C C   . GLY A 1 431 ? 0.533   -9.626  3.090   1.00 85.48 431 A 1 
ATOM 3214 O O   . GLY A 1 431 ? 0.910   -10.283 4.061   1.00 78.33 431 A 1 
ATOM 3215 N N   . GLY A 1 432 ? 1.071   -8.458  2.769   1.00 84.11 432 A 1 
ATOM 3216 C CA  . GLY A 1 432 ? 2.071   -7.768  3.577   1.00 82.78 432 A 1 
ATOM 3217 C C   . GLY A 1 432 ? 2.014   -6.274  3.322   1.00 83.71 432 A 1 
ATOM 3218 O O   . GLY A 1 432 ? 1.317   -5.852  2.408   1.00 78.05 432 A 1 
ATOM 3219 N N   . THR A 1 433 ? 2.743   -5.519  4.133   1.00 86.09 433 A 1 
ATOM 3220 C CA  . THR A 1 433 ? 2.863   -4.058  4.033   1.00 86.60 433 A 1 
ATOM 3221 C C   . THR A 1 433 ? 4.322   -3.652  4.248   1.00 89.53 433 A 1 
ATOM 3222 O O   . THR A 1 433 ? 5.180   -4.474  4.603   1.00 88.26 433 A 1 
ATOM 3223 C CB  . THR A 1 433 ? 1.970   -3.344  5.078   1.00 83.38 433 A 1 
ATOM 3224 O OG1 . THR A 1 433 ? 2.524   -3.461  6.377   1.00 82.38 433 A 1 
ATOM 3225 C CG2 . THR A 1 433 ? 0.542   -3.883  5.152   1.00 80.46 433 A 1 
ATOM 3226 N N   . ASP A 1 434 ? 4.618   -2.361  4.122   1.00 88.68 434 A 1 
ATOM 3227 C CA  . ASP A 1 434 ? 5.928   -1.793  4.441   1.00 90.64 434 A 1 
ATOM 3228 C C   . ASP A 1 434 ? 6.353   -1.952  5.921   1.00 92.02 434 A 1 
ATOM 3229 O O   . ASP A 1 434 ? 7.530   -1.760  6.259   1.00 91.13 434 A 1 
ATOM 3230 C CB  . ASP A 1 434 ? 5.953   -0.333  3.985   1.00 89.50 434 A 1 
ATOM 3231 C CG  . ASP A 1 434 ? 6.242   -0.178  2.485   1.00 88.01 434 A 1 
ATOM 3232 O OD1 . ASP A 1 434 ? 7.071   -0.971  1.971   1.00 83.25 434 A 1 
ATOM 3233 O OD2 . ASP A 1 434 ? 5.818   0.840   1.911   1.00 83.27 434 A 1 
ATOM 3234 N N   . ASN A 1 435 ? 5.457   -2.426  6.810   1.00 94.75 435 A 1 
ATOM 3235 C CA  . ASN A 1 435 ? 5.829   -2.881  8.154   1.00 94.92 435 A 1 
ATOM 3236 C C   . ASN A 1 435 ? 6.941   -3.942  8.120   1.00 95.46 435 A 1 
ATOM 3237 O O   . ASN A 1 435 ? 7.809   -3.959  9.000   1.00 95.26 435 A 1 
ATOM 3238 C CB  . ASN A 1 435 ? 4.606   -3.479  8.867   1.00 94.17 435 A 1 
ATOM 3239 C CG  . ASN A 1 435 ? 3.681   -2.458  9.491   1.00 92.80 435 A 1 
ATOM 3240 O OD1 . ASN A 1 435 ? 4.072   -1.372  9.887   1.00 87.29 435 A 1 
ATOM 3241 N ND2 . ASN A 1 435 ? 2.434   -2.823  9.679   1.00 86.52 435 A 1 
ATOM 3242 N N   . LYS A 1 436 ? 6.969   -4.811  7.104   1.00 95.68 436 A 1 
ATOM 3243 C CA  . LYS A 1 436 ? 8.026   -5.820  6.939   1.00 95.45 436 A 1 
ATOM 3244 C C   . LYS A 1 436 ? 9.396   -5.169  6.779   1.00 96.07 436 A 1 
ATOM 3245 O O   . LYS A 1 436 ? 10.384  -5.643  7.347   1.00 95.86 436 A 1 
ATOM 3246 C CB  . LYS A 1 436 ? 7.723   -6.703  5.720   1.00 94.59 436 A 1 
ATOM 3247 C CG  . LYS A 1 436 ? 6.427   -7.496  5.893   1.00 93.21 436 A 1 
ATOM 3248 C CD  . LYS A 1 436 ? 6.183   -8.398  4.686   1.00 91.93 436 A 1 
ATOM 3249 C CE  . LYS A 1 436 ? 4.808   -9.055  4.740   1.00 90.69 436 A 1 
ATOM 3250 N NZ  . LYS A 1 436 ? 4.601   -9.858  5.969   1.00 89.18 436 A 1 
ATOM 3251 N N   . SER A 1 437 ? 9.463   -4.059  6.054   1.00 96.24 437 A 1 
ATOM 3252 C CA  . SER A 1 437 ? 10.689  -3.277  5.898   1.00 96.45 437 A 1 
ATOM 3253 C C   . SER A 1 437 ? 11.100  -2.622  7.218   1.00 97.07 437 A 1 
ATOM 3254 O O   . SER A 1 437 ? 12.245  -2.779  7.652   1.00 97.10 437 A 1 
ATOM 3255 C CB  . SER A 1 437 ? 10.502  -2.227  4.801   1.00 95.98 437 A 1 
ATOM 3256 O OG  . SER A 1 437 ? 10.330  -2.890  3.565   1.00 93.01 437 A 1 
ATOM 3257 N N   . LEU A 1 438 ? 10.159  -1.965  7.904   1.00 96.89 438 A 1 
ATOM 3258 C CA  . LEU A 1 438 ? 10.406  -1.267  9.172   1.00 97.24 438 A 1 
ATOM 3259 C C   . LEU A 1 438 ? 10.796  -2.223  10.313  1.00 97.46 438 A 1 
ATOM 3260 O O   . LEU A 1 438 ? 11.622  -1.862  11.159  1.00 97.43 438 A 1 
ATOM 3261 C CB  . LEU A 1 438 ? 9.163   -0.439  9.529   1.00 97.37 438 A 1 
ATOM 3262 C CG  . LEU A 1 438 ? 8.862   0.716   8.551   1.00 96.87 438 A 1 
ATOM 3263 C CD1 . LEU A 1 438 ? 7.522   1.347   8.911   1.00 95.79 438 A 1 
ATOM 3264 C CD2 . LEU A 1 438 ? 9.929   1.812   8.604   1.00 95.42 438 A 1 
ATOM 3265 N N   . SER A 1 439 ? 10.306  -3.469  10.299  1.00 97.14 439 A 1 
ATOM 3266 C CA  . SER A 1 439 ? 10.667  -4.494  11.295  1.00 97.00 439 A 1 
ATOM 3267 C C   . SER A 1 439 ? 12.178  -4.779  11.349  1.00 97.17 439 A 1 
ATOM 3268 O O   . SER A 1 439 ? 12.710  -5.140  12.400  1.00 97.09 439 A 1 
ATOM 3269 C CB  . SER A 1 439 ? 9.889   -5.789  11.034  1.00 96.78 439 A 1 
ATOM 3270 O OG  . SER A 1 439 ? 10.434  -6.515  9.946   1.00 95.25 439 A 1 
ATOM 3271 N N   . ARG A 1 440 ? 12.906  -4.536  10.255  1.00 97.30 440 A 1 
ATOM 3272 C CA  . ARG A 1 440 ? 14.375  -4.674  10.192  1.00 97.27 440 A 1 
ATOM 3273 C C   . ARG A 1 440 ? 15.106  -3.652  11.065  1.00 97.69 440 A 1 
ATOM 3274 O O   . ARG A 1 440 ? 16.272  -3.874  11.400  1.00 97.28 440 A 1 
ATOM 3275 C CB  . ARG A 1 440 ? 14.847  -4.559  8.734   1.00 96.67 440 A 1 
ATOM 3276 C CG  . ARG A 1 440 ? 14.290  -5.671  7.823   1.00 94.17 440 A 1 
ATOM 3277 C CD  . ARG A 1 440 ? 14.673  -5.402  6.372   1.00 90.26 440 A 1 
ATOM 3278 N NE  . ARG A 1 440 ? 14.283  -6.497  5.464   1.00 83.10 440 A 1 
ATOM 3279 C CZ  . ARG A 1 440 ? 13.100  -6.720  4.915   1.00 74.62 440 A 1 
ATOM 3280 N NH1 . ARG A 1 440 ? 12.060  -5.976  5.105   1.00 66.83 440 A 1 
ATOM 3281 N NH2 . ARG A 1 440 ? 12.930  -7.737  4.132   1.00 67.80 440 A 1 
ATOM 3282 N N   . LEU A 1 441 ? 14.438  -2.561  11.453  1.00 97.87 441 A 1 
ATOM 3283 C CA  . LEU A 1 441 ? 14.926  -1.580  12.428  1.00 98.00 441 A 1 
ATOM 3284 C C   . LEU A 1 441 ? 14.454  -1.884  13.863  1.00 98.04 441 A 1 
ATOM 3285 O O   . LEU A 1 441 ? 14.742  -1.113  14.772  1.00 97.57 441 A 1 
ATOM 3286 C CB  . LEU A 1 441 ? 14.516  -0.157  11.992  1.00 98.08 441 A 1 
ATOM 3287 C CG  . LEU A 1 441 ? 15.026  0.275   10.607  1.00 97.72 441 A 1 
ATOM 3288 C CD1 . LEU A 1 441 ? 14.537  1.694   10.312  1.00 97.11 441 A 1 
ATOM 3289 C CD2 . LEU A 1 441 ? 16.556  0.258   10.522  1.00 97.13 441 A 1 
ATOM 3290 N N   . GLY A 1 442 ? 13.744  -2.997  14.077  1.00 97.86 442 A 1 
ATOM 3291 C CA  . GLY A 1 442 ? 13.138  -3.338  15.368  1.00 97.65 442 A 1 
ATOM 3292 C C   . GLY A 1 442 ? 11.835  -2.582  15.658  1.00 97.71 442 A 1 
ATOM 3293 O O   . GLY A 1 442 ? 11.408  -2.549  16.807  1.00 97.11 442 A 1 
ATOM 3294 N N   . ILE A 1 443 ? 11.220  -1.974  14.647  1.00 97.57 443 A 1 
ATOM 3295 C CA  . ILE A 1 443 ? 9.944   -1.265  14.762  1.00 97.65 443 A 1 
ATOM 3296 C C   . ILE A 1 443 ? 8.798   -2.277  14.667  1.00 97.31 443 A 1 
ATOM 3297 O O   . ILE A 1 443 ? 8.699   -3.040  13.704  1.00 96.87 443 A 1 
ATOM 3298 C CB  . ILE A 1 443 ? 9.841   -0.141  13.706  1.00 97.90 443 A 1 
ATOM 3299 C CG1 . ILE A 1 443 ? 10.981  0.887   13.899  1.00 97.66 443 A 1 
ATOM 3300 C CG2 . ILE A 1 443 ? 8.469   0.551   13.777  1.00 97.74 443 A 1 
ATOM 3301 C CD1 . ILE A 1 443 ? 11.080  1.947   12.797  1.00 97.02 443 A 1 
ATOM 3302 N N   . THR A 1 444 ? 7.921   -2.281  15.669  1.00 96.98 444 A 1 
ATOM 3303 C CA  . THR A 1 444 ? 6.741   -3.151  15.744  1.00 96.58 444 A 1 
ATOM 3304 C C   . THR A 1 444 ? 5.612   -2.580  14.887  1.00 96.70 444 A 1 
ATOM 3305 O O   . THR A 1 444 ? 5.119   -1.490  15.169  1.00 96.12 444 A 1 
ATOM 3306 C CB  . THR A 1 444 ? 6.299   -3.280  17.206  1.00 95.51 444 A 1 
ATOM 3307 O OG1 . THR A 1 444 ? 7.332   -3.888  17.954  1.00 89.12 444 A 1 
ATOM 3308 C CG2 . THR A 1 444 ? 5.069   -4.152  17.379  1.00 88.53 444 A 1 
ATOM 3309 N N   . GLY A 1 445 ? 5.175   -3.318  13.855  1.00 96.02 445 A 1 
ATOM 3310 C CA  . GLY A 1 445 ? 4.136   -2.889  12.926  1.00 95.78 445 A 1 
ATOM 3311 C C   . GLY A 1 445 ? 2.725   -3.356  13.296  1.00 95.97 445 A 1 
ATOM 3312 O O   . GLY A 1 445 ? 2.519   -4.520  13.636  1.00 95.12 445 A 1 
ATOM 3313 N N   . TYR A 1 446 ? 1.766   -2.452  13.168  1.00 96.83 446 A 1 
ATOM 3314 C CA  . TYR A 1 446 ? 0.320   -2.681  13.204  1.00 96.62 446 A 1 
ATOM 3315 C C   . TYR A 1 446 ? -0.299  -2.148  11.912  1.00 96.28 446 A 1 
ATOM 3316 O O   . TYR A 1 446 ? 0.305   -1.321  11.229  1.00 94.70 446 A 1 
ATOM 3317 C CB  . TYR A 1 446 ? -0.296  -1.970  14.416  1.00 96.46 446 A 1 
ATOM 3318 C CG  . TYR A 1 446 ? 0.236   -2.432  15.755  1.00 96.31 446 A 1 
ATOM 3319 C CD1 . TYR A 1 446 ? -0.424  -3.460  16.454  1.00 94.61 446 A 1 
ATOM 3320 C CD2 . TYR A 1 446 ? 1.396   -1.845  16.297  1.00 94.85 446 A 1 
ATOM 3321 C CE1 . TYR A 1 446 ? 0.073   -3.899  17.694  1.00 93.55 446 A 1 
ATOM 3322 C CE2 . TYR A 1 446 ? 1.900   -2.289  17.535  1.00 93.77 446 A 1 
ATOM 3323 C CZ  . TYR A 1 446 ? 1.237   -3.316  18.235  1.00 93.89 446 A 1 
ATOM 3324 O OH  . TYR A 1 446 ? 1.720   -3.742  19.432  1.00 92.08 446 A 1 
ATOM 3325 N N   . GLY A 1 447 ? -1.528  -2.563  11.578  1.00 94.64 447 A 1 
ATOM 3326 C CA  . GLY A 1 447 ? -2.296  -1.969  10.486  1.00 94.17 447 A 1 
ATOM 3327 C C   . GLY A 1 447 ? -3.573  -1.316  10.996  1.00 94.57 447 A 1 
ATOM 3328 O O   . GLY A 1 447 ? -4.359  -1.948  11.711  1.00 93.31 447 A 1 
ATOM 3329 N N   . PHE A 1 448 ? -3.774  -0.047  10.660  1.00 93.95 448 A 1 
ATOM 3330 C CA  . PHE A 1 448 ? -4.878  0.770   11.150  1.00 93.76 448 A 1 
ATOM 3331 C C   . PHE A 1 448 ? -5.246  1.910   10.191  1.00 92.95 448 A 1 
ATOM 3332 O O   . PHE A 1 448 ? -4.877  3.068   10.383  1.00 89.46 448 A 1 
ATOM 3333 C CB  . PHE A 1 448 ? -4.537  1.287   12.554  1.00 93.16 448 A 1 
ATOM 3334 C CG  . PHE A 1 448 ? -5.712  1.878   13.301  1.00 93.48 448 A 1 
ATOM 3335 C CD1 . PHE A 1 448 ? -5.825  3.269   13.468  1.00 91.40 448 A 1 
ATOM 3336 C CD2 . PHE A 1 448 ? -6.678  1.027   13.861  1.00 92.04 448 A 1 
ATOM 3337 C CE1 . PHE A 1 448 ? -6.888  3.802   14.213  1.00 90.81 448 A 1 
ATOM 3338 C CE2 . PHE A 1 448 ? -7.742  1.561   14.607  1.00 90.69 448 A 1 
ATOM 3339 C CZ  . PHE A 1 448 ? -7.841  2.949   14.790  1.00 92.16 448 A 1 
ATOM 3340 N N   . ALA A 1 449 ? -6.040  1.579   9.166   1.00 91.90 449 A 1 
ATOM 3341 C CA  . ALA A 1 449 ? -6.730  2.510   8.276   1.00 91.32 449 A 1 
ATOM 3342 C C   . ALA A 1 449 ? -8.231  2.521   8.635   1.00 92.04 449 A 1 
ATOM 3343 O O   . ALA A 1 449 ? -9.012  1.750   8.075   1.00 90.47 449 A 1 
ATOM 3344 C CB  . ALA A 1 449 ? -6.461  2.084   6.826   1.00 89.40 449 A 1 
ATOM 3345 N N   . PRO A 1 450 ? -8.670  3.319   9.637   1.00 93.00 450 A 1 
ATOM 3346 C CA  . PRO A 1 450 ? -9.992  3.162   10.234  1.00 92.37 450 A 1 
ATOM 3347 C C   . PRO A 1 450 ? -11.103 3.609   9.281   1.00 91.60 450 A 1 
ATOM 3348 O O   . PRO A 1 450 ? -11.275 4.793   9.017   1.00 88.51 450 A 1 
ATOM 3349 C CB  . PRO A 1 450 ? -9.942  3.982   11.529  1.00 91.40 450 A 1 
ATOM 3350 C CG  . PRO A 1 450 ? -8.903  5.062   11.228  1.00 90.96 450 A 1 
ATOM 3351 C CD  . PRO A 1 450 ? -7.903  4.332   10.342  1.00 93.37 450 A 1 
ATOM 3352 N N   . LEU A 1 451 ? -11.909 2.650   8.812   1.00 91.29 451 A 1 
ATOM 3353 C CA  . LEU A 1 451 ? -13.047 2.905   7.932   1.00 91.08 451 A 1 
ATOM 3354 C C   . LEU A 1 451 ? -14.315 2.261   8.499   1.00 91.40 451 A 1 
ATOM 3355 O O   . LEU A 1 451 ? -14.375 1.050   8.714   1.00 91.09 451 A 1 
ATOM 3356 C CB  . LEU A 1 451 ? -12.748 2.382   6.516   1.00 90.36 451 A 1 
ATOM 3357 C CG  . LEU A 1 451 ? -11.600 3.094   5.772   1.00 88.46 451 A 1 
ATOM 3358 C CD1 . LEU A 1 451 ? -11.315 2.348   4.472   1.00 85.87 451 A 1 
ATOM 3359 C CD2 . LEU A 1 451 ? -11.947 4.543   5.426   1.00 86.26 451 A 1 
ATOM 3360 N N   . ARG A 1 452 ? -15.363 3.050   8.719   1.00 92.14 452 A 1 
ATOM 3361 C CA  . ARG A 1 452 ? -16.702 2.538   9.028   1.00 92.49 452 A 1 
ATOM 3362 C C   . ARG A 1 452 ? -17.449 2.283   7.731   1.00 91.90 452 A 1 
ATOM 3363 O O   . ARG A 1 452 ? -18.006 3.213   7.146   1.00 90.88 452 A 1 
ATOM 3364 C CB  . ARG A 1 452 ? -17.441 3.494   9.968   1.00 92.79 452 A 1 
ATOM 3365 C CG  . ARG A 1 452 ? -18.771 2.868   10.410  1.00 92.22 452 A 1 
ATOM 3366 C CD  . ARG A 1 452 ? -19.512 3.773   11.403  1.00 90.36 452 A 1 
ATOM 3367 N NE  . ARG A 1 452 ? -19.914 5.038   10.764  1.00 83.48 452 A 1 
ATOM 3368 C CZ  . ARG A 1 452 ? -20.423 6.090   11.380  1.00 81.24 452 A 1 
ATOM 3369 N NH1 . ARG A 1 452 ? -20.641 6.089   12.668  1.00 74.27 452 A 1 
ATOM 3370 N NH2 . ARG A 1 452 ? -20.720 7.166   10.704  1.00 71.85 452 A 1 
ATOM 3371 N N   . LEU A 1 453 ? -17.467 1.023   7.289   1.00 90.52 453 A 1 
ATOM 3372 C CA  . LEU A 1 453 ? -18.012 0.601   6.001   1.00 89.94 453 A 1 
ATOM 3373 C C   . LEU A 1 453 ? -19.500 0.209   6.096   1.00 90.44 453 A 1 
ATOM 3374 O O   . LEU A 1 453 ? -19.961 -0.242  7.152   1.00 89.92 453 A 1 
ATOM 3375 C CB  . LEU A 1 453 ? -17.146 -0.542  5.452   1.00 88.75 453 A 1 
ATOM 3376 C CG  . LEU A 1 453 ? -15.661 -0.174  5.252   1.00 87.25 453 A 1 
ATOM 3377 C CD1 . LEU A 1 453 ? -14.870 -1.427  4.919   1.00 84.58 453 A 1 
ATOM 3378 C CD2 . LEU A 1 453 ? -15.466 0.850   4.132   1.00 84.85 453 A 1 
ATOM 3379 N N   . PRO A 1 454 ? -20.267 0.357   5.005   1.00 90.06 454 A 1 
ATOM 3380 C CA  . PRO A 1 454 ? -21.554 -0.311  4.834   1.00 88.23 454 A 1 
ATOM 3381 C C   . PRO A 1 454 ? -21.398 -1.836  4.927   1.00 87.30 454 A 1 
ATOM 3382 O O   . PRO A 1 454 ? -20.414 -2.386  4.445   1.00 85.21 454 A 1 
ATOM 3383 C CB  . PRO A 1 454 ? -22.071 0.123   3.456   1.00 87.47 454 A 1 
ATOM 3384 C CG  . PRO A 1 454 ? -21.314 1.414   3.159   1.00 87.77 454 A 1 
ATOM 3385 C CD  . PRO A 1 454 ? -19.965 1.167   3.828   1.00 90.17 454 A 1 
ATOM 3386 N N   . ALA A 1 455 ? -22.378 -2.518  5.530   1.00 86.75 455 A 1 
ATOM 3387 C CA  . ALA A 1 455 ? -22.309 -3.965  5.780   1.00 84.63 455 A 1 
ATOM 3388 C C   . ALA A 1 455 ? -22.263 -4.824  4.502   1.00 83.99 455 A 1 
ATOM 3389 O O   . ALA A 1 455 ? -21.709 -5.920  4.506   1.00 80.59 455 A 1 
ATOM 3390 C CB  . ALA A 1 455 ? -23.528 -4.337  6.631   1.00 82.64 455 A 1 
ATOM 3391 N N   . ASP A 1 456 ? -22.850 -4.324  3.419   1.00 83.62 456 A 1 
ATOM 3392 C CA  . ASP A 1 456 ? -22.957 -4.975  2.114   1.00 82.94 456 A 1 
ATOM 3393 C C   . ASP A 1 456 ? -21.813 -4.627  1.151   1.00 83.98 456 A 1 
ATOM 3394 O O   . ASP A 1 456 ? -21.749 -5.178  0.051   1.00 81.70 456 A 1 
ATOM 3395 C CB  . ASP A 1 456 ? -24.332 -4.634  1.511   1.00 80.07 456 A 1 
ATOM 3396 C CG  . ASP A 1 456 ? -24.570 -3.134  1.249   1.00 74.93 456 A 1 
ATOM 3397 O OD1 . ASP A 1 456 ? -24.027 -2.291  2.005   1.00 70.91 456 A 1 
ATOM 3398 O OD2 . ASP A 1 456 ? -25.374 -2.834  0.338   1.00 71.05 456 A 1 
ATOM 3399 N N   . LEU A 1 457 ? -20.898 -3.745  1.547   1.00 79.24 457 A 1 
ATOM 3400 C CA  . LEU A 1 457 ? -19.747 -3.395  0.720   1.00 80.08 457 A 1 
ATOM 3401 C C   . LEU A 1 457 ? -18.693 -4.511  0.779   1.00 79.69 457 A 1 
ATOM 3402 O O   . LEU A 1 457 ? -18.106 -4.763  1.833   1.00 76.28 457 A 1 
ATOM 3403 C CB  . LEU A 1 457 ? -19.189 -2.033  1.172   1.00 79.89 457 A 1 
ATOM 3404 C CG  . LEU A 1 457 ? -18.078 -1.483  0.257   1.00 79.35 457 A 1 
ATOM 3405 C CD1 . LEU A 1 457 ? -18.608 -1.104  -1.125  1.00 76.15 457 A 1 
ATOM 3406 C CD2 . LEU A 1 457 ? -17.466 -0.229  0.881   1.00 77.19 457 A 1 
ATOM 3407 N N   . ASP A 1 458 ? -18.412 -5.144  -0.367  1.00 76.17 458 A 1 
ATOM 3408 C CA  . ASP A 1 458 ? -17.293 -6.091  -0.501  1.00 74.94 458 A 1 
ATOM 3409 C C   . ASP A 1 458 ? -15.956 -5.341  -0.595  1.00 75.31 458 A 1 
ATOM 3410 O O   . ASP A 1 458 ? -15.336 -5.232  -1.654  1.00 71.73 458 A 1 
ATOM 3411 C CB  . ASP A 1 458 ? -17.510 -7.063  -1.669  1.00 71.09 458 A 1 
ATOM 3412 C CG  . ASP A 1 458 ? -16.449 -8.181  -1.714  1.00 68.66 458 A 1 
ATOM 3413 O OD1 . ASP A 1 458 ? -15.650 -8.307  -0.748  1.00 66.80 458 A 1 
ATOM 3414 O OD2 . ASP A 1 458 ? -16.457 -8.951  -2.697  1.00 64.28 458 A 1 
ATOM 3415 N N   . PHE A 1 459 ? -15.542 -4.786  0.536   1.00 76.21 459 A 1 
ATOM 3416 C CA  . PHE A 1 459 ? -14.286 -4.052  0.669   1.00 73.89 459 A 1 
ATOM 3417 C C   . PHE A 1 459 ? -13.081 -4.926  0.303   1.00 74.56 459 A 1 
ATOM 3418 O O   . PHE A 1 459 ? -12.224 -4.512  -0.462  1.00 71.33 459 A 1 
ATOM 3419 C CB  . PHE A 1 459 ? -14.191 -3.539  2.108   1.00 70.65 459 A 1 
ATOM 3420 C CG  . PHE A 1 459 ? -12.947 -2.734  2.411   1.00 68.98 459 A 1 
ATOM 3421 C CD1 . PHE A 1 459 ? -11.932 -3.275  3.222   1.00 64.78 459 A 1 
ATOM 3422 C CD2 . PHE A 1 459 ? -12.817 -1.428  1.906   1.00 63.40 459 A 1 
ATOM 3423 C CE1 . PHE A 1 459 ? -10.802 -2.503  3.537   1.00 60.33 459 A 1 
ATOM 3424 C CE2 . PHE A 1 459 ? -11.684 -0.660  2.222   1.00 62.19 459 A 1 
ATOM 3425 C CZ  . PHE A 1 459 ? -10.678 -1.194  3.041   1.00 62.37 459 A 1 
ATOM 3426 N N   . SER A 1 460 ? -13.056 -6.172  0.782   1.00 77.28 460 A 1 
ATOM 3427 C CA  . SER A 1 460 ? -11.947 -7.099  0.534   1.00 74.87 460 A 1 
ATOM 3428 C C   . SER A 1 460 ? -11.799 -7.502  -0.938  1.00 74.89 460 A 1 
ATOM 3429 O O   . SER A 1 460 ? -10.688 -7.761  -1.387  1.00 70.21 460 A 1 
ATOM 3430 C CB  . SER A 1 460 ? -12.106 -8.343  1.408   1.00 71.65 460 A 1 
ATOM 3431 O OG  . SER A 1 460 ? -13.260 -9.101  1.111   1.00 67.09 460 A 1 
ATOM 3432 N N   . GLY A 1 461 ? -12.902 -7.536  -1.698  1.00 72.83 461 A 1 
ATOM 3433 C CA  . GLY A 1 461 ? -12.890 -7.832  -3.132  1.00 71.69 461 A 1 
ATOM 3434 C C   . GLY A 1 461 ? -12.363 -6.692  -4.007  1.00 73.84 461 A 1 
ATOM 3435 O O   . GLY A 1 461 ? -12.073 -6.924  -5.180  1.00 71.01 461 A 1 
ATOM 3436 N N   . MET A 1 462 ? -12.232 -5.480  -3.452  1.00 75.26 462 A 1 
ATOM 3437 C CA  . MET A 1 462 ? -11.728 -4.313  -4.186  1.00 75.18 462 A 1 
ATOM 3438 C C   . MET A 1 462 ? -10.197 -4.195  -4.173  1.00 76.36 462 A 1 
ATOM 3439 O O   . MET A 1 462 ? -9.656  -3.590  -5.097  1.00 72.20 462 A 1 
ATOM 3440 C CB  . MET A 1 462 ? -12.388 -3.032  -3.669  1.00 72.76 462 A 1 
ATOM 3441 C CG  . MET A 1 462 ? -13.890 -3.009  -3.991  1.00 73.38 462 A 1 
ATOM 3442 S SD  . MET A 1 462 ? -14.750 -1.462  -3.607  1.00 69.54 462 A 1 
ATOM 3443 C CE  . MET A 1 462 ? -14.677 -1.482  -1.802  1.00 61.71 462 A 1 
ATOM 3444 N N   . PHE A 1 463 ? -9.506  -4.809  -3.202  1.00 73.05 463 A 1 
ATOM 3445 C CA  . PHE A 1 463 ? -8.040  -4.883  -3.202  1.00 72.00 463 A 1 
ATOM 3446 C C   . PHE A 1 463 ? -7.558  -5.602  -4.461  1.00 71.91 463 A 1 
ATOM 3447 O O   . PHE A 1 463 ? -7.923  -6.758  -4.696  1.00 66.77 463 A 1 
ATOM 3448 C CB  . PHE A 1 463 ? -7.516  -5.613  -1.960  1.00 69.04 463 A 1 
ATOM 3449 C CG  . PHE A 1 463 ? -7.580  -4.789  -0.698  1.00 67.14 463 A 1 
ATOM 3450 C CD1 . PHE A 1 463 ? -6.477  -4.003  -0.313  1.00 61.16 463 A 1 
ATOM 3451 C CD2 . PHE A 1 463 ? -8.745  -4.785  0.088   1.00 61.96 463 A 1 
ATOM 3452 C CE1 . PHE A 1 463 ? -6.541  -3.217  0.847   1.00 59.01 463 A 1 
ATOM 3453 C CE2 . PHE A 1 463 ? -8.808  -3.990  1.246   1.00 60.34 463 A 1 
ATOM 3454 C CZ  . PHE A 1 463 ? -7.707  -3.206  1.626   1.00 61.83 463 A 1 
ATOM 3455 N N   . HIS A 1 464 ? -6.782  -4.904  -5.279  1.00 71.81 464 A 1 
ATOM 3456 C CA  . HIS A 1 464 ? -6.307  -5.349  -6.597  1.00 73.76 464 A 1 
ATOM 3457 C C   . HIS A 1 464 ? -7.434  -5.722  -7.583  1.00 74.30 464 A 1 
ATOM 3458 O O   . HIS A 1 464 ? -7.195  -6.322  -8.628  1.00 69.11 464 A 1 
ATOM 3459 C CB  . HIS A 1 464 ? -5.257  -6.461  -6.434  1.00 72.69 464 A 1 
ATOM 3460 C CG  . HIS A 1 464 ? -4.070  -6.136  -5.554  1.00 72.28 464 A 1 
ATOM 3461 N ND1 . HIS A 1 464 ? -3.009  -6.995  -5.336  1.00 62.72 464 A 1 
ATOM 3462 C CD2 . HIS A 1 464 ? -3.804  -4.976  -4.887  1.00 59.82 464 A 1 
ATOM 3463 C CE1 . HIS A 1 464 ? -2.138  -6.352  -4.551  1.00 64.76 464 A 1 
ATOM 3464 N NE2 . HIS A 1 464 ? -2.585  -5.127  -4.254  1.00 65.12 464 A 1 
ATOM 3465 N N   . GLY A 1 465 ? -8.683  -5.372  -7.249  1.00 74.61 465 A 1 
ATOM 3466 C CA  . GLY A 1 465 ? -9.878  -5.638  -8.036  1.00 73.82 465 A 1 
ATOM 3467 C C   . GLY A 1 465 ? -10.204 -4.524  -9.038  1.00 76.63 465 A 1 
ATOM 3468 O O   . GLY A 1 465 ? -9.389  -3.651  -9.330  1.00 74.18 465 A 1 
ATOM 3469 N N   . VAL A 1 466 ? -11.434 -4.567  -9.567  1.00 79.65 466 A 1 
ATOM 3470 C CA  . VAL A 1 466 ? -12.026 -3.513  -10.406 1.00 80.75 466 A 1 
ATOM 3471 C C   . VAL A 1 466 ? -13.074 -2.740  -9.607  1.00 81.40 466 A 1 
ATOM 3472 O O   . VAL A 1 466 ? -13.513 -3.196  -8.549  1.00 77.78 466 A 1 
ATOM 3473 C CB  . VAL A 1 466 ? -12.617 -4.077  -11.714 1.00 75.52 466 A 1 
ATOM 3474 C CG1 . VAL A 1 466 ? -11.534 -4.759  -12.554 1.00 68.00 466 A 1 
ATOM 3475 C CG2 . VAL A 1 466 ? -13.761 -5.067  -11.471 1.00 70.51 466 A 1 
ATOM 3476 N N   . ASP A 1 467 ? -13.486 -1.565  -10.118 1.00 82.25 467 A 1 
ATOM 3477 C CA  . ASP A 1 467 ? -14.529 -0.735  -9.501  1.00 84.09 467 A 1 
ATOM 3478 C C   . ASP A 1 467 ? -14.257 -0.370  -8.027  1.00 86.49 467 A 1 
ATOM 3479 O O   . ASP A 1 467 ? -15.174 -0.275  -7.195  1.00 83.25 467 A 1 
ATOM 3480 C CB  . ASP A 1 467 ? -15.914 -1.359  -9.750  1.00 79.67 467 A 1 
ATOM 3481 C CG  . ASP A 1 467 ? -16.389 -1.247  -11.198 1.00 75.82 467 A 1 
ATOM 3482 O OD1 . ASP A 1 467 ? -15.821 -0.447  -11.973 1.00 73.76 467 A 1 
ATOM 3483 O OD2 . ASP A 1 467 ? -17.439 -1.844  -11.516 1.00 72.37 467 A 1 
ATOM 3484 N N   . GLU A 1 468 ? -12.983 -0.156  -7.705  1.00 87.86 468 A 1 
ATOM 3485 C CA  . GLU A 1 468 ? -12.493 0.256   -6.394  1.00 88.92 468 A 1 
ATOM 3486 C C   . GLU A 1 468 ? -13.084 1.614   -6.006  1.00 89.14 468 A 1 
ATOM 3487 O O   . GLU A 1 468 ? -13.101 2.564   -6.802  1.00 88.04 468 A 1 
ATOM 3488 C CB  . GLU A 1 468 ? -10.965 0.293   -6.432  1.00 87.82 468 A 1 
ATOM 3489 C CG  . GLU A 1 468 ? -10.322 0.408   -5.052  1.00 82.52 468 A 1 
ATOM 3490 C CD  . GLU A 1 468 ? -8.805  0.605   -5.146  1.00 86.59 468 A 1 
ATOM 3491 O OE1 . GLU A 1 468 ? -8.239  1.169   -4.190  1.00 77.95 468 A 1 
ATOM 3492 O OE2 . GLU A 1 468 ? -8.203  0.296   -6.204  1.00 81.11 468 A 1 
ATOM 3493 N N   . ARG A 1 469 ? -13.611 1.696   -4.786  1.00 89.64 469 A 1 
ATOM 3494 C CA  . ARG A 1 469 ? -14.308 2.887   -4.291  1.00 89.47 469 A 1 
ATOM 3495 C C   . ARG A 1 469 ? -14.417 2.893   -2.774  1.00 89.44 469 A 1 
ATOM 3496 O O   . ARG A 1 469 ? -14.612 1.854   -2.151  1.00 88.36 469 A 1 
ATOM 3497 C CB  . ARG A 1 469 ? -15.697 2.992   -4.953  1.00 87.96 469 A 1 
ATOM 3498 C CG  . ARG A 1 469 ? -16.623 1.819   -4.611  1.00 85.20 469 A 1 
ATOM 3499 C CD  . ARG A 1 469 ? -17.834 1.803   -5.534  1.00 86.76 469 A 1 
ATOM 3500 N NE  . ARG A 1 469 ? -18.719 0.665   -5.238  1.00 83.51 469 A 1 
ATOM 3501 C CZ  . ARG A 1 469 ? -18.521 -0.594  -5.624  1.00 83.76 469 A 1 
ATOM 3502 N NH1 . ARG A 1 469 ? -17.485 -0.964  -6.329  1.00 75.15 469 A 1 
ATOM 3503 N NH2 . ARG A 1 469 ? -19.376 -1.504  -5.286  1.00 75.38 469 A 1 
ATOM 3504 N N   . VAL A 1 470 ? -14.398 4.079   -2.184  1.00 90.85 470 A 1 
ATOM 3505 C CA  . VAL A 1 470 ? -14.513 4.284   -0.735  1.00 91.06 470 A 1 
ATOM 3506 C C   . VAL A 1 470 ? -15.683 5.225   -0.415  1.00 91.25 470 A 1 
ATOM 3507 O O   . VAL A 1 470 ? -15.869 6.232   -1.106  1.00 91.77 470 A 1 
ATOM 3508 C CB  . VAL A 1 470 ? -13.170 4.764   -0.151  1.00 91.25 470 A 1 
ATOM 3509 C CG1 . VAL A 1 470 ? -12.736 6.147   -0.665  1.00 87.50 470 A 1 
ATOM 3510 C CG2 . VAL A 1 470 ? -13.198 4.781   1.378   1.00 86.90 470 A 1 
ATOM 3511 N N   . PRO A 1 471 ? -16.501 4.945   0.626   1.00 92.23 471 A 1 
ATOM 3512 C CA  . PRO A 1 471 ? -17.550 5.865   1.035   1.00 91.82 471 A 1 
ATOM 3513 C C   . PRO A 1 471 ? -16.952 7.162   1.592   1.00 92.52 471 A 1 
ATOM 3514 O O   . PRO A 1 471 ? -16.099 7.139   2.480   1.00 92.52 471 A 1 
ATOM 3515 C CB  . PRO A 1 471 ? -18.401 5.135   2.077   1.00 91.17 471 A 1 
ATOM 3516 C CG  . PRO A 1 471 ? -17.976 3.664   1.967   1.00 89.81 471 A 1 
ATOM 3517 C CD  . PRO A 1 471 ? -16.554 3.734   1.424   1.00 90.97 471 A 1 
ATOM 3518 N N   . VAL A 1 472 ? -17.473 8.307   1.145   1.00 93.54 472 A 1 
ATOM 3519 C CA  . VAL A 1 472 ? -17.066 9.635   1.631   1.00 93.76 472 A 1 
ATOM 3520 C C   . VAL A 1 472 ? -17.226 9.757   3.153   1.00 93.97 472 A 1 
ATOM 3521 O O   . VAL A 1 472 ? -16.371 10.316  3.840   1.00 93.55 472 A 1 
ATOM 3522 C CB  . VAL A 1 472 ? -17.891 10.711  0.894   1.00 92.97 472 A 1 
ATOM 3523 C CG1 . VAL A 1 472 ? -17.790 12.095  1.541   1.00 88.60 472 A 1 
ATOM 3524 C CG2 . VAL A 1 472 ? -17.428 10.830  -0.562  1.00 88.59 472 A 1 
ATOM 3525 N N   . ASP A 1 473 ? -18.291 9.189   3.707   1.00 93.68 473 A 1 
ATOM 3526 C CA  . ASP A 1 473 ? -18.518 9.204   5.155   1.00 93.41 473 A 1 
ATOM 3527 C C   . ASP A 1 473 ? -17.540 8.308   5.930   1.00 94.16 473 A 1 
ATOM 3528 O O   . ASP A 1 473 ? -17.242 8.599   7.093   1.00 93.67 473 A 1 
ATOM 3529 C CB  . ASP A 1 473 ? -19.971 8.835   5.460   1.00 92.02 473 A 1 
ATOM 3530 C CG  . ASP A 1 473 ? -20.966 9.961   5.151   1.00 79.18 473 A 1 
ATOM 3531 O OD1 . ASP A 1 473 ? -20.538 11.145  5.020   1.00 72.16 473 A 1 
ATOM 3532 O OD2 . ASP A 1 473 ? -22.174 9.647   5.129   1.00 70.82 473 A 1 
ATOM 3533 N N   . SER A 1 474 ? -16.988 7.266   5.292   1.00 93.18 474 A 1 
ATOM 3534 C CA  . SER A 1 474 ? -15.932 6.436   5.881   1.00 92.75 474 A 1 
ATOM 3535 C C   . SER A 1 474 ? -14.613 7.200   5.969   1.00 93.50 474 A 1 
ATOM 3536 O O   . SER A 1 474 ? -13.974 7.152   7.017   1.00 93.32 474 A 1 
ATOM 3537 C CB  . SER A 1 474 ? -15.734 5.134   5.099   1.00 91.91 474 A 1 
ATOM 3538 O OG  . SER A 1 474 ? -16.957 4.425   5.007   1.00 87.15 474 A 1 
ATOM 3539 N N   . LEU A 1 475 ? -14.258 7.997   4.951   1.00 93.58 475 A 1 
ATOM 3540 C CA  . LEU A 1 475 ? -13.087 8.891   4.993   1.00 93.76 475 A 1 
ATOM 3541 C C   . LEU A 1 475 ? -13.189 9.906   6.141   1.00 94.45 475 A 1 
ATOM 3542 O O   . LEU A 1 475 ? -12.244 10.097  6.908   1.00 94.52 475 A 1 
ATOM 3543 C CB  . LEU A 1 475 ? -12.946 9.651   3.657   1.00 93.63 475 A 1 
ATOM 3544 C CG  . LEU A 1 475 ? -12.611 8.788   2.430   1.00 92.00 475 A 1 
ATOM 3545 C CD1 . LEU A 1 475 ? -12.609 9.672   1.181   1.00 89.92 475 A 1 
ATOM 3546 C CD2 . LEU A 1 475 ? -11.241 8.134   2.563   1.00 89.64 475 A 1 
ATOM 3547 N N   . ARG A 1 476 ? -14.355 10.531  6.303   1.00 95.26 476 A 1 
ATOM 3548 C CA  . ARG A 1 476 ? -14.608 11.481  7.401   1.00 95.32 476 A 1 
ATOM 3549 C C   . ARG A 1 476 ? -14.555 10.802  8.768   1.00 95.25 476 A 1 
ATOM 3550 O O   . ARG A 1 476 ? -13.999 11.363  9.708   1.00 94.92 476 A 1 
ATOM 3551 C CB  . ARG A 1 476 ? -15.973 12.135  7.205   1.00 95.40 476 A 1 
ATOM 3552 C CG  . ARG A 1 476 ? -15.996 13.071  5.993   1.00 94.27 476 A 1 
ATOM 3553 C CD  . ARG A 1 476 ? -17.430 13.536  5.777   1.00 92.37 476 A 1 
ATOM 3554 N NE  . ARG A 1 476 ? -17.520 14.483  4.667   1.00 88.38 476 A 1 
ATOM 3555 C CZ  . ARG A 1 476 ? -18.570 14.667  3.894   1.00 83.72 476 A 1 
ATOM 3556 N NH1 . ARG A 1 476 ? -19.692 14.014  4.066   1.00 78.53 476 A 1 
ATOM 3557 N NH2 . ARG A 1 476 ? -18.501 15.534  2.921   1.00 79.83 476 A 1 
ATOM 3558 N N   . PHE A 1 477 ? -15.113 9.603   8.886   1.00 95.43 477 A 1 
ATOM 3559 C CA  . PHE A 1 477 ? -15.023 8.798   10.101  1.00 95.53 477 A 1 
ATOM 3560 C C   . PHE A 1 477 ? -13.561 8.493   10.453  1.00 96.02 477 A 1 
ATOM 3561 O O   . PHE A 1 477 ? -13.137 8.804   11.563  1.00 95.80 477 A 1 
ATOM 3562 C CB  . PHE A 1 477 ? -15.845 7.514   9.927   1.00 95.34 477 A 1 
ATOM 3563 C CG  . PHE A 1 477 ? -15.645 6.516   11.049  1.00 95.50 477 A 1 
ATOM 3564 C CD1 . PHE A 1 477 ? -14.651 5.525   10.945  1.00 94.76 477 A 1 
ATOM 3565 C CD2 . PHE A 1 477 ? -16.430 6.595   12.211  1.00 95.12 477 A 1 
ATOM 3566 C CE1 . PHE A 1 477 ? -14.448 4.618   11.999  1.00 94.75 477 A 1 
ATOM 3567 C CE2 . PHE A 1 477 ? -16.231 5.685   13.261  1.00 94.54 477 A 1 
ATOM 3568 C CZ  . PHE A 1 477 ? -15.239 4.696   13.156  1.00 94.78 477 A 1 
ATOM 3569 N N   . GLY A 1 478 ? -12.791 7.960   9.505   1.00 94.88 478 A 1 
ATOM 3570 C CA  . GLY A 1 478 ? -11.384 7.625   9.711   1.00 94.55 478 A 1 
ATOM 3571 C C   . GLY A 1 478 ? -10.531 8.831   10.076  1.00 95.26 478 A 1 
ATOM 3572 O O   . GLY A 1 478 ? -9.708  8.755   10.985  1.00 95.32 478 A 1 
ATOM 3573 N N   . THR A 1 479 ? -10.814 9.988   9.476   1.00 95.81 479 A 1 
ATOM 3574 C CA  . THR A 1 479 ? -10.189 11.272  9.831   1.00 95.88 479 A 1 
ATOM 3575 C C   . THR A 1 479 ? -10.390 11.615  11.314  1.00 95.89 479 A 1 
ATOM 3576 O O   . THR A 1 479 ? -9.427  11.966  11.991  1.00 95.02 479 A 1 
ATOM 3577 C CB  . THR A 1 479 ? -10.756 12.386  8.938   1.00 94.83 479 A 1 
ATOM 3578 O OG1 . THR A 1 479 ? -10.466 12.131  7.584   1.00 86.87 479 A 1 
ATOM 3579 C CG2 . THR A 1 479 ? -10.180 13.756  9.248   1.00 86.35 479 A 1 
ATOM 3580 N N   . ARG A 1 480 ? -11.606 11.465  11.853  1.00 95.73 480 A 1 
ATOM 3581 C CA  . ARG A 1 480 ? -11.867 11.714  13.286  1.00 95.49 480 A 1 
ATOM 3582 C C   . ARG A 1 480 ? -11.162 10.710  14.197  1.00 95.60 480 A 1 
ATOM 3583 O O   . ARG A 1 480 ? -10.646 11.095  15.249  1.00 95.36 480 A 1 
ATOM 3584 C CB  . ARG A 1 480 ? -13.372 11.676  13.581  1.00 95.63 480 A 1 
ATOM 3585 C CG  . ARG A 1 480 ? -14.121 12.848  12.941  1.00 94.55 480 A 1 
ATOM 3586 C CD  . ARG A 1 480 ? -15.567 12.910  13.440  1.00 93.64 480 A 1 
ATOM 3587 N NE  . ARG A 1 480 ? -16.326 11.678  13.145  1.00 89.91 480 A 1 
ATOM 3588 C CZ  . ARG A 1 480 ? -16.950 11.386  12.026  1.00 90.18 480 A 1 
ATOM 3589 N NH1 . ARG A 1 480 ? -16.960 12.184  11.001  1.00 82.26 480 A 1 
ATOM 3590 N NH2 . ARG A 1 480 ? -17.590 10.259  11.920  1.00 83.86 480 A 1 
ATOM 3591 N N   . VAL A 1 481 ? -11.152 9.435   13.801  1.00 96.47 481 A 1 
ATOM 3592 C CA  . VAL A 1 481 ? -10.481 8.370   14.561  1.00 96.36 481 A 1 
ATOM 3593 C C   . VAL A 1 481 ? -8.970  8.606   14.600  1.00 96.39 481 A 1 
ATOM 3594 O O   . VAL A 1 481 ? -8.386  8.549   15.682  1.00 96.13 481 A 1 
ATOM 3595 C CB  . VAL A 1 481 ? -10.816 6.982   13.984  1.00 96.06 481 A 1 
ATOM 3596 C CG1 . VAL A 1 481 ? -10.047 5.870   14.701  1.00 94.85 481 A 1 
ATOM 3597 C CG2 . VAL A 1 481 ? -12.306 6.657   14.135  1.00 95.04 481 A 1 
ATOM 3598 N N   . LEU A 1 482 ? -8.341  8.937   13.463  1.00 96.19 482 A 1 
ATOM 3599 C CA  . LEU A 1 482 ? -6.904  9.224   13.391  1.00 95.90 482 A 1 
ATOM 3600 C C   . LEU A 1 482 ? -6.526  10.499  14.153  1.00 96.05 482 A 1 
ATOM 3601 O O   . LEU A 1 482 ? -5.527  10.496  14.865  1.00 95.66 482 A 1 
ATOM 3602 C CB  . LEU A 1 482 ? -6.449  9.328   11.922  1.00 95.08 482 A 1 
ATOM 3603 C CG  . LEU A 1 482 ? -6.392  7.994   11.153  1.00 88.94 482 A 1 
ATOM 3604 C CD1 . LEU A 1 482 ? -5.995  8.277   9.705   1.00 86.82 482 A 1 
ATOM 3605 C CD2 . LEU A 1 482 ? -5.372  7.018   11.737  1.00 87.05 482 A 1 
ATOM 3606 N N   . ASP A 1 483 ? -7.314  11.574  14.070  1.00 95.99 483 A 1 
ATOM 3607 C CA  . ASP A 1 483 ? -7.065  12.796  14.853  1.00 95.77 483 A 1 
ATOM 3608 C C   . ASP A 1 483 ? -7.061  12.513  16.359  1.00 95.77 483 A 1 
ATOM 3609 O O   . ASP A 1 483 ? -6.178  12.974  17.091  1.00 95.08 483 A 1 
ATOM 3610 C CB  . ASP A 1 483 ? -8.120  13.859  14.523  1.00 95.19 483 A 1 
ATOM 3611 C CG  . ASP A 1 483 ? -7.848  15.167  15.278  1.00 93.89 483 A 1 
ATOM 3612 O OD1 . ASP A 1 483 ? -6.850  15.849  14.964  1.00 88.95 483 A 1 
ATOM 3613 O OD2 . ASP A 1 483 ? -8.599  15.538  16.206  1.00 88.09 483 A 1 
ATOM 3614 N N   . ARG A 1 484 ? -8.021  11.709  16.818  1.00 96.46 484 A 1 
ATOM 3615 C CA  . ARG A 1 484 ? -8.115  11.273  18.211  1.00 96.22 484 A 1 
ATOM 3616 C C   . ARG A 1 484 ? -6.938  10.392  18.605  1.00 96.40 484 A 1 
ATOM 3617 O O   . ARG A 1 484 ? -6.333  10.652  19.645  1.00 95.62 484 A 1 
ATOM 3618 C CB  . ARG A 1 484 ? -9.459  10.566  18.417  1.00 95.41 484 A 1 
ATOM 3619 C CG  . ARG A 1 484 ? -9.687  10.173  19.877  1.00 87.55 484 A 1 
ATOM 3620 C CD  . ARG A 1 484 ? -11.018 9.432   20.031  1.00 88.28 484 A 1 
ATOM 3621 N NE  . ARG A 1 484 ? -12.163 10.251  19.590  1.00 84.74 484 A 1 
ATOM 3622 C CZ  . ARG A 1 484 ? -12.805 11.166  20.276  1.00 81.75 484 A 1 
ATOM 3623 N NH1 . ARG A 1 484 ? -12.484 11.473  21.505  1.00 70.83 484 A 1 
ATOM 3624 N NH2 . ARG A 1 484 ? -13.812 11.788  19.718  1.00 72.98 484 A 1 
ATOM 3625 N N   . LEU A 1 485 ? -6.591  9.410   17.772  1.00 96.30 485 A 1 
ATOM 3626 C CA  . LEU A 1 485 ? -5.448  8.530   18.008  1.00 96.23 485 A 1 
ATOM 3627 C C   . LEU A 1 485 ? -4.162  9.340   18.175  1.00 96.34 485 A 1 
ATOM 3628 O O   . LEU A 1 485 ? -3.515  9.223   19.208  1.00 95.55 485 A 1 
ATOM 3629 C CB  . LEU A 1 485 ? -5.328  7.517   16.858  1.00 96.06 485 A 1 
ATOM 3630 C CG  . LEU A 1 485 ? -4.099  6.601   16.985  1.00 95.25 485 A 1 
ATOM 3631 C CD1 . LEU A 1 485 ? -4.178  5.700   18.219  1.00 92.63 485 A 1 
ATOM 3632 C CD2 . LEU A 1 485 ? -3.977  5.724   15.749  1.00 92.88 485 A 1 
ATOM 3633 N N   . LEU A 1 486 ? -3.819  10.218  17.233  1.00 95.97 486 A 1 
ATOM 3634 C CA  . LEU A 1 486 ? -2.574  10.996  17.288  1.00 95.83 486 A 1 
ATOM 3635 C C   . LEU A 1 486 ? -2.514  11.945  18.488  1.00 95.66 486 A 1 
ATOM 3636 O O   . LEU A 1 486 ? -1.426  12.248  18.981  1.00 94.76 486 A 1 
ATOM 3637 C CB  . LEU A 1 486 ? -2.390  11.780  15.977  1.00 95.86 486 A 1 
ATOM 3638 C CG  . LEU A 1 486 ? -2.145  10.921  14.724  1.00 94.87 486 A 1 
ATOM 3639 C CD1 . LEU A 1 486 ? -1.860  11.848  13.543  1.00 92.81 486 A 1 
ATOM 3640 C CD2 . LEU A 1 486 ? -0.962  9.964   14.880  1.00 92.70 486 A 1 
ATOM 3641 N N   . ARG A 1 487 ? -3.668  12.401  18.979  1.00 95.10 487 A 1 
ATOM 3642 C CA  . ARG A 1 487 ? -3.737  13.223  20.193  1.00 94.12 487 A 1 
ATOM 3643 C C   . ARG A 1 487 ? -3.462  12.417  21.462  1.00 93.90 487 A 1 
ATOM 3644 O O   . ARG A 1 487 ? -2.889  12.969  22.399  1.00 92.40 487 A 1 
ATOM 3645 C CB  . ARG A 1 487 ? -5.113  13.888  20.243  1.00 92.89 487 A 1 
ATOM 3646 C CG  . ARG A 1 487 ? -5.233  14.883  21.407  1.00 85.02 487 A 1 
ATOM 3647 C CD  . ARG A 1 487 ? -6.661  15.392  21.550  1.00 81.71 487 A 1 
ATOM 3648 N NE  . ARG A 1 487 ? -7.557  14.292  21.948  1.00 73.52 487 A 1 
ATOM 3649 C CZ  . ARG A 1 487 ? -8.750  14.024  21.490  1.00 66.94 487 A 1 
ATOM 3650 N NH1 . ARG A 1 487 ? -9.384  14.827  20.678  1.00 60.89 487 A 1 
ATOM 3651 N NH2 . ARG A 1 487 ? -9.317  12.916  21.850  1.00 58.37 487 A 1 
ATOM 3652 N N   . ASP A 1 488 ? -3.905  11.158  21.504  1.00 92.63 488 A 1 
ATOM 3653 C CA  . ASP A 1 488 ? -4.018  10.379  22.748  1.00 91.01 488 A 1 
ATOM 3654 C C   . ASP A 1 488 ? -2.985  9.226   22.862  1.00 91.12 488 A 1 
ATOM 3655 O O   . ASP A 1 488 ? -2.683  8.803   23.979  1.00 87.07 488 A 1 
ATOM 3656 C CB  . ASP A 1 488 ? -5.481  9.885   22.892  1.00 89.17 488 A 1 
ATOM 3657 C CG  . ASP A 1 488 ? -6.559  11.000  22.982  1.00 87.01 488 A 1 
ATOM 3658 O OD1 . ASP A 1 488 ? -6.254  12.172  23.304  1.00 81.60 488 A 1 
ATOM 3659 O OD2 . ASP A 1 488 ? -7.762  10.741  22.732  1.00 82.45 488 A 1 
ATOM 3660 N N   . CYS A 1 489 ? -2.411  8.738   21.743  1.00 92.96 489 A 1 
ATOM 3661 C CA  . CYS A 1 489 ? -1.545  7.546   21.688  1.00 91.72 489 A 1 
ATOM 3662 C C   . CYS A 1 489 ? -0.127  7.710   22.250  1.00 88.26 489 A 1 
ATOM 3663 O O   . CYS A 1 489 ? 0.459   8.796   22.129  1.00 81.86 489 A 1 
ATOM 3664 C CB  . CYS A 1 489 ? -1.485  6.974   20.268  1.00 88.40 489 A 1 
ATOM 3665 S SG  . CYS A 1 489 ? -0.423  7.976   19.176  1.00 88.84 489 A 1 
ATOM 3666 O OXT . CYS A 1 489 ? 0.395   6.679   22.731  1.00 87.02 489 A 1 
#
