# 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_if01051
#
_entry.id if01051
#
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 ARG 2   
1 n ARG 3   
1 n PRO 4   
1 n PRO 5   
1 n GLU 6   
1 n LEU 7   
1 n LEU 8   
1 n VAL 9   
1 n ARG 10  
1 n ARG 11  
1 n LYS 12  
1 n ARG 13  
1 n TYR 14  
1 n THR 15  
1 n PRO 16  
1 n PRO 17  
1 n LEU 18  
1 n SER 19  
1 n ASP 20  
1 n LYS 21  
1 n PRO 22  
1 n GLN 23  
1 n ALA 24  
1 n ALA 25  
1 n ASN 26  
1 n LYS 27  
1 n SER 28  
1 n ALA 29  
1 n ARG 30  
1 n SER 31  
1 n ALA 32  
1 n LEU 33  
1 n ARG 34  
1 n CYS 35  
1 n VAL 36  
1 n PRO 37  
1 n CYS 38  
1 n SER 39  
1 n ALA 40  
1 n ASP 41  
1 n SER 42  
1 n HIS 43  
1 n ALA 44  
1 n LEU 45  
1 n MET 46  
1 n ASN 47  
1 n TYR 48  
1 n GLN 49  
1 n GLY 50  
1 n LEU 51  
1 n GLY 52  
1 n THR 53  
1 n LYS 54  
1 n ALA 55  
1 n LEU 56  
1 n HIS 57  
1 n ALA 58  
1 n GLY 59  
1 n GLN 60  
1 n GLN 61  
1 n ALA 62  
1 n ASP 63  
1 n PRO 64  
1 n THR 65  
1 n THR 66  
1 n GLY 67  
1 n SER 68  
1 n ARG 69  
1 n ALA 70  
1 n VAL 71  
1 n PRO 72  
1 n ILE 73  
1 n TYR 74  
1 n GLN 75  
1 n THR 76  
1 n THR 77  
1 n SER 78  
1 n TYR 79  
1 n VAL 80  
1 n PHE 81  
1 n ARG 82  
1 n ASP 83  
1 n THR 84  
1 n GLU 85  
1 n HIS 86  
1 n ALA 87  
1 n ALA 88  
1 n ASN 89  
1 n LEU 90  
1 n PHE 91  
1 n GLY 92  
1 n LEU 93  
1 n LYS 94  
1 n GLU 95  
1 n LEU 96  
1 n GLY 97  
1 n ASN 98  
1 n ILE 99  
1 n TYR 100 
1 n THR 101 
1 n ARG 102 
1 n MET 103 
1 n MET 104 
1 n ASN 105 
1 n PRO 106 
1 n THR 107 
1 n THR 108 
1 n ASP 109 
1 n VAL 110 
1 n LEU 111 
1 n GLU 112 
1 n GLN 113 
1 n ARG 114 
1 n ILE 115 
1 n ALA 116 
1 n ALA 117 
1 n LEU 118 
1 n GLU 119 
1 n GLY 120 
1 n GLY 121 
1 n THR 122 
1 n GLY 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n HIS 127 
1 n SER 128 
1 n SER 129 
1 n GLY 130 
1 n GLN 131 
1 n ALA 132 
1 n ALA 133 
1 n ILE 134 
1 n THR 135 
1 n ASP 136 
1 n ALA 137 
1 n ILE 138 
1 n LEU 139 
1 n ASN 140 
1 n ILE 141 
1 n ALA 142 
1 n GLY 143 
1 n ALA 144 
1 n GLY 145 
1 n ASP 146 
1 n HIS 147 
1 n ILE 148 
1 n VAL 149 
1 n SER 150 
1 n VAL 151 
1 n ALA 152 
1 n GLN 153 
1 n LEU 154 
1 n TYR 155 
1 n GLY 156 
1 n GLY 157 
1 n THR 158 
1 n TYR 159 
1 n ASN 160 
1 n LEU 161 
1 n PHE 162 
1 n HIS 163 
1 n TYR 164 
1 n THR 165 
1 n LEU 166 
1 n ALA 167 
1 n ARG 168 
1 n MET 169 
1 n GLY 170 
1 n ILE 171 
1 n GLU 172 
1 n ILE 173 
1 n SER 174 
1 n PHE 175 
1 n VAL 176 
1 n ASP 177 
1 n ALA 178 
1 n ALA 179 
1 n GLU 180 
1 n PRO 181 
1 n ASP 182 
1 n ALA 183 
1 n PHE 184 
1 n ARG 185 
1 n ARG 186 
1 n THR 187 
1 n LEU 188 
1 n ARG 189 
1 n PRO 190 
1 n ASN 191 
1 n THR 192 
1 n LYS 193 
1 n ALA 194 
1 n PHE 195 
1 n TYR 196 
1 n ALA 197 
1 n GLU 198 
1 n GLY 199 
1 n LEU 200 
1 n GLY 201 
1 n ASN 202 
1 n PRO 203 
1 n ALA 204 
1 n LEU 205 
1 n ASN 206 
1 n ILE 207 
1 n PHE 208 
1 n PRO 209 
1 n MET 210 
1 n GLU 211 
1 n GLU 212 
1 n VAL 213 
1 n ALA 214 
1 n LYS 215 
1 n ILE 216 
1 n ALA 217 
1 n ARG 218 
1 n GLU 219 
1 n ALA 220 
1 n GLY 221 
1 n VAL 222 
1 n PRO 223 
1 n LEU 224 
1 n ILE 225 
1 n ILE 226 
1 n ASP 227 
1 n ASN 228 
1 n THR 229 
1 n ALA 230 
1 n LEU 231 
1 n SER 232 
1 n PRO 233 
1 n TYR 234 
1 n LEU 235 
1 n ASN 236 
1 n ARG 237 
1 n PRO 238 
1 n ALA 239 
1 n GLU 240 
1 n TRP 241 
1 n GLY 242 
1 n ALA 243 
1 n ASN 244 
1 n VAL 245 
1 n VAL 246 
1 n ILE 247 
1 n HIS 248 
1 n SER 249 
1 n THR 250 
1 n THR 251 
1 n LYS 252 
1 n TYR 253 
1 n LEU 254 
1 n GLY 255 
1 n GLY 256 
1 n HIS 257 
1 n GLY 258 
1 n THR 259 
1 n SER 260 
1 n ILE 261 
1 n GLY 262 
1 n GLY 263 
1 n VAL 264 
1 n VAL 265 
1 n VAL 266 
1 n ASP 267 
1 n CYS 268 
1 n GLY 269 
1 n ASN 270 
1 n PHE 271 
1 n ASP 272 
1 n TRP 273 
1 n GLY 274 
1 n GLN 275 
1 n ASN 276 
1 n ASP 277 
1 n ARG 278 
1 n PHE 279 
1 n PRO 280 
1 n GLY 281 
1 n PHE 282 
1 n THR 283 
1 n ALA 284 
1 n PRO 285 
1 n ASP 286 
1 n PRO 287 
1 n SER 288 
1 n TYR 289 
1 n HIS 290 
1 n GLY 291 
1 n LEU 292 
1 n VAL 293 
1 n TYR 294 
1 n TRP 295 
1 n ASP 296 
1 n ALA 297 
1 n PHE 298 
1 n LYS 299 
1 n ALA 300 
1 n PHE 301 
1 n PRO 302 
1 n PRO 303 
1 n THR 304 
1 n GLY 305 
1 n GLY 306 
1 n THR 307 
1 n ASN 308 
1 n VAL 309 
1 n ALA 310 
1 n TYR 311 
1 n ILE 312 
1 n PHE 313 
1 n LYS 314 
1 n MET 315 
1 n ARG 316 
1 n VAL 317 
1 n GLN 318 
1 n LEU 319 
1 n LEU 320 
1 n ARG 321 
1 n ASP 322 
1 n ILE 323 
1 n GLY 324 
1 n ALA 325 
1 n ALA 326 
1 n ILE 327 
1 n SER 328 
1 n PRO 329 
1 n PHE 330 
1 n ASN 331 
1 n SER 332 
1 n PHE 333 
1 n LEU 334 
1 n THR 335 
1 n LEU 336 
1 n GLN 337 
1 n GLY 338 
1 n ILE 339 
1 n GLU 340 
1 n THR 341 
1 n LEU 342 
1 n HIS 343 
1 n LEU 344 
1 n ARG 345 
1 n MET 346 
1 n PRO 347 
1 n ARG 348 
1 n ILE 349 
1 n CYS 350 
1 n GLU 351 
1 n ASN 352 
1 n ALA 353 
1 n LEU 354 
1 n LYS 355 
1 n THR 356 
1 n ALA 357 
1 n GLU 358 
1 n LEU 359 
1 n LEU 360 
1 n ALA 361 
1 n ALA 362 
1 n HIS 363 
1 n ASP 364 
1 n LYS 365 
1 n VAL 366 
1 n ALA 367 
1 n TRP 368 
1 n VAL 369 
1 n ASN 370 
1 n TYR 371 
1 n PRO 372 
1 n GLY 373 
1 n LEU 374 
1 n LYS 375 
1 n ASP 376 
1 n SER 377 
1 n PRO 378 
1 n ASN 379 
1 n HIS 380 
1 n ALA 381 
1 n ALA 382 
1 n ALA 383 
1 n LYS 384 
1 n LYS 385 
1 n TYR 386 
1 n LEU 387 
1 n SER 388 
1 n GLY 389 
1 n GLY 390 
1 n PHE 391 
1 n GLY 392 
1 n GLY 393 
1 n LEU 394 
1 n LEU 395 
1 n GLY 396 
1 n PHE 397 
1 n GLY 398 
1 n LEU 399 
1 n LYS 400 
1 n GLY 401 
1 n GLY 402 
1 n TYR 403 
1 n GLU 404 
1 n ALA 405 
1 n GLY 406 
1 n ARG 407 
1 n LYS 408 
1 n PHE 409 
1 n ILE 410 
1 n GLU 411 
1 n SER 412 
1 n LEU 413 
1 n LYS 414 
1 n LEU 415 
1 n PHE 416 
1 n SER 417 
1 n HIS 418 
1 n VAL 419 
1 n ALA 420 
1 n ASN 421 
1 n ILE 422 
1 n GLY 423 
1 n ASP 424 
1 n ALA 425 
1 n ARG 426 
1 n SER 427 
1 n LEU 428 
1 n ALA 429 
1 n ILE 430 
1 n HIS 431 
1 n PRO 432 
1 n ALA 433 
1 n SER 434 
1 n THR 435 
1 n THR 436 
1 n HIS 437 
1 n SER 438 
1 n GLN 439 
1 n LEU 440 
1 n SER 441 
1 n ALA 442 
1 n ALA 443 
1 n GLU 444 
1 n GLN 445 
1 n LEU 446 
1 n ALA 447 
1 n SER 448 
1 n GLY 449 
1 n THR 450 
1 n PRO 451 
1 n PRO 452 
1 n ASP 453 
1 n TYR 454 
1 n VAL 455 
1 n ARG 456 
1 n LEU 457 
1 n SER 458 
1 n LEU 459 
1 n GLY 460 
1 n THR 461 
1 n GLU 462 
1 n ASP 463 
1 n PHE 464 
1 n ALA 465 
1 n ASP 466 
1 n ILE 467 
1 n GLN 468 
1 n ILE 469 
1 n ASP 470 
1 n LEU 471 
1 n GLU 472 
1 n GLN 473 
1 n ALA 474 
1 n LEU 475 
1 n ALA 476 
1 n LEU 477 
1 n ALA 478 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:21:50)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 87.93
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n TYR . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n HIS . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n TRP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n TYR . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n PHE . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n PHE . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLN . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n HIS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n ASP . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n TRP . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASN . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n LYS . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n PHE . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n HIS . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n GLN . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
#
_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   ? -46.083 1.164   -39.002 1.00 34.90 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -45.274 0.800   -37.822 1.00 48.34 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -45.324 -0.716  -37.649 1.00 51.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -46.337 -1.242  -37.202 1.00 49.50 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -45.791 1.514   -36.562 1.00 47.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.442 3.007   -36.555 1.00 44.74 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -46.225 3.888   -35.186 1.00 40.70 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -45.669 5.583   -35.507 1.00 35.51 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -44.301 -1.434  -38.104 1.00 33.23 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -44.178 -2.900  -37.946 1.00 49.13 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -43.214 -3.170  -36.782 1.00 50.31 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -42.116 -2.621  -36.783 1.00 47.89 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -43.688 -3.561  -39.253 1.00 49.09 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -44.751 -3.594  -40.372 1.00 45.90 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -44.227 -4.347  -41.610 1.00 41.57 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -45.226 -4.396  -42.710 1.00 38.51 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -45.131 -5.098  -43.833 1.00 32.26 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -44.100 -5.852  -44.096 1.00 30.70 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -46.082 -5.055  -44.724 1.00 32.83 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? -43.632 -3.970  -35.800 1.00 26.07 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? -42.775 -4.455  -34.703 1.00 41.39 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? -41.783 -5.496  -35.248 1.00 42.05 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? -42.202 -6.296  -36.091 1.00 40.42 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? -43.627 -5.089  -33.583 1.00 42.11 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? -44.466 -4.079  -32.779 1.00 39.20 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? -45.236 -4.799  -31.659 1.00 36.53 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? -46.060 -3.871  -30.851 1.00 33.76 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? -46.766 -4.188  -29.774 1.00 30.47 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? -46.812 -5.405  -29.308 1.00 27.64 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? -47.445 -3.278  -29.137 1.00 29.30 3   A 1 
ATOM 31   N N   . PRO A 1 4   ? -40.516 -5.524  -34.798 1.00 33.13 4   A 1 
ATOM 32   C CA  . PRO A 1 4   ? -39.591 -6.610  -35.121 1.00 40.25 4   A 1 
ATOM 33   C C   . PRO A 1 4   ? -39.868 -7.854  -34.253 1.00 40.56 4   A 1 
ATOM 34   O O   . PRO A 1 4   ? -40.443 -7.718  -33.166 1.00 39.25 4   A 1 
ATOM 35   C CB  . PRO A 1 4   ? -38.197 -6.016  -34.892 1.00 37.65 4   A 1 
ATOM 36   C CG  . PRO A 1 4   ? -38.424 -5.006  -33.762 1.00 38.58 4   A 1 
ATOM 37   C CD  . PRO A 1 4   ? -39.870 -4.529  -33.949 1.00 45.20 4   A 1 
ATOM 38   N N   . PRO A 1 5   ? -39.496 -9.061  -34.719 1.00 31.61 5   A 1 
ATOM 39   C CA  . PRO A 1 5   ? -39.810 -10.318 -34.043 1.00 38.71 5   A 1 
ATOM 40   C C   . PRO A 1 5   ? -38.884 -10.598 -32.851 1.00 40.32 5   A 1 
ATOM 41   O O   . PRO A 1 5   ? -37.682 -10.330 -32.896 1.00 38.31 5   A 1 
ATOM 42   C CB  . PRO A 1 5   ? -39.704 -11.392 -35.130 1.00 37.54 5   A 1 
ATOM 43   C CG  . PRO A 1 5   ? -38.628 -10.835 -36.065 1.00 38.77 5   A 1 
ATOM 44   C CD  . PRO A 1 5   ? -38.808 -9.321  -35.979 1.00 44.85 5   A 1 
ATOM 45   N N   . GLU A 1 6   ? -39.464 -11.170 -31.791 1.00 25.14 6   A 1 
ATOM 46   C CA  . GLU A 1 6   ? -38.768 -11.661 -30.600 1.00 34.76 6   A 1 
ATOM 47   C C   . GLU A 1 6   ? -37.865 -12.863 -30.929 1.00 33.50 6   A 1 
ATOM 48   O O   . GLU A 1 6   ? -38.314 -13.883 -31.460 1.00 33.92 6   A 1 
ATOM 49   C CB  . GLU A 1 6   ? -39.795 -12.070 -29.529 1.00 35.78 6   A 1 
ATOM 50   C CG  . GLU A 1 6   ? -40.494 -10.867 -28.868 1.00 32.30 6   A 1 
ATOM 51   C CD  . GLU A 1 6   ? -41.578 -11.274 -27.849 1.00 30.37 6   A 1 
ATOM 52   O OE1 . GLU A 1 6   ? -41.767 -10.504 -26.878 1.00 28.23 6   A 1 
ATOM 53   O OE2 . GLU A 1 6   ? -42.235 -12.310 -28.076 1.00 34.06 6   A 1 
ATOM 54   N N   . LEU A 1 7   ? -36.586 -12.761 -30.568 1.00 25.37 7   A 1 
ATOM 55   C CA  . LEU A 1 7   ? -35.629 -13.869 -30.601 1.00 34.40 7   A 1 
ATOM 56   C C   . LEU A 1 7   ? -35.741 -14.688 -29.306 1.00 33.52 7   A 1 
ATOM 57   O O   . LEU A 1 7   ? -35.246 -14.303 -28.247 1.00 33.59 7   A 1 
ATOM 58   C CB  . LEU A 1 7   ? -34.210 -13.311 -30.851 1.00 35.25 7   A 1 
ATOM 59   C CG  . LEU A 1 7   ? -33.743 -13.494 -32.308 1.00 33.66 7   A 1 
ATOM 60   C CD1 . LEU A 1 7   ? -33.074 -12.232 -32.847 1.00 31.82 7   A 1 
ATOM 61   C CD2 . LEU A 1 7   ? -32.734 -14.648 -32.404 1.00 38.78 7   A 1 
ATOM 62   N N   . LEU A 1 8   ? -36.378 -15.851 -29.415 1.00 27.64 8   A 1 
ATOM 63   C CA  . LEU A 1 8   ? -36.413 -16.874 -28.370 1.00 34.59 8   A 1 
ATOM 64   C C   . LEU A 1 8   ? -35.028 -17.540 -28.229 1.00 34.00 8   A 1 
ATOM 65   O O   . LEU A 1 8   ? -34.686 -18.471 -28.965 1.00 34.71 8   A 1 
ATOM 66   C CB  . LEU A 1 8   ? -37.526 -17.898 -28.699 1.00 34.98 8   A 1 
ATOM 67   C CG  . LEU A 1 8   ? -38.611 -18.014 -27.616 1.00 33.37 8   A 1 
ATOM 68   C CD1 . LEU A 1 8   ? -39.922 -17.401 -28.093 1.00 32.10 8   A 1 
ATOM 69   C CD2 . LEU A 1 8   ? -38.871 -19.483 -27.258 1.00 38.35 8   A 1 
ATOM 70   N N   . VAL A 1 9   ? -34.224 -17.110 -27.247 1.00 28.25 9   A 1 
ATOM 71   C CA  . VAL A 1 9   ? -32.981 -17.802 -26.871 1.00 35.61 9   A 1 
ATOM 72   C C   . VAL A 1 9   ? -33.313 -18.986 -25.957 1.00 36.26 9   A 1 
ATOM 73   O O   . VAL A 1 9   ? -33.508 -18.843 -24.751 1.00 35.02 9   A 1 
ATOM 74   C CB  . VAL A 1 9   ? -31.951 -16.839 -26.247 1.00 34.19 9   A 1 
ATOM 75   C CG1 . VAL A 1 9   ? -30.647 -17.568 -25.888 1.00 29.20 9   A 1 
ATOM 76   C CG2 . VAL A 1 9   ? -31.587 -15.713 -27.228 1.00 32.04 9   A 1 
ATOM 77   N N   . ARG A 1 10  ? -33.368 -20.189 -26.524 1.00 29.32 10  A 1 
ATOM 78   C CA  . ARG A 1 10  ? -33.429 -21.445 -25.757 1.00 37.20 10  A 1 
ATOM 79   C C   . ARG A 1 10  ? -32.082 -21.699 -25.065 1.00 37.04 10  A 1 
ATOM 80   O O   . ARG A 1 10  ? -31.114 -22.100 -25.709 1.00 36.48 10  A 1 
ATOM 81   C CB  . ARG A 1 10  ? -33.802 -22.633 -26.666 1.00 36.18 10  A 1 
ATOM 82   C CG  . ARG A 1 10  ? -35.307 -22.729 -26.967 1.00 33.05 10  A 1 
ATOM 83   C CD  . ARG A 1 10  ? -35.602 -24.005 -27.775 1.00 31.88 10  A 1 
ATOM 84   N NE  . ARG A 1 10  ? -37.051 -24.221 -27.960 1.00 27.57 10  A 1 
ATOM 85   C CZ  . ARG A 1 10  ? -37.636 -25.328 -28.396 1.00 25.07 10  A 1 
ATOM 86   N NH1 . ARG A 1 10  ? -36.952 -26.384 -28.743 1.00 22.53 10  A 1 
ATOM 87   N NH2 . ARG A 1 10  ? -38.934 -25.399 -28.494 1.00 22.90 10  A 1 
ATOM 88   N N   . ARG A 1 11  ? -32.025 -21.528 -23.738 1.00 30.16 11  A 1 
ATOM 89   C CA  . ARG A 1 11  ? -30.912 -22.002 -22.898 1.00 36.31 11  A 1 
ATOM 90   C C   . ARG A 1 11  ? -30.931 -23.537 -22.840 1.00 34.96 11  A 1 
ATOM 91   O O   . ARG A 1 11  ? -31.751 -24.119 -22.134 1.00 33.81 11  A 1 
ATOM 92   C CB  . ARG A 1 11  ? -30.996 -21.397 -21.481 1.00 35.43 11  A 1 
ATOM 93   C CG  . ARG A 1 11  ? -30.593 -19.912 -21.425 1.00 33.11 11  A 1 
ATOM 94   C CD  . ARG A 1 11  ? -30.606 -19.406 -19.969 1.00 31.69 11  A 1 
ATOM 95   N NE  . ARG A 1 11  ? -30.139 -18.009 -19.861 1.00 29.00 11  A 1 
ATOM 96   C CZ  . ARG A 1 11  ? -29.911 -17.337 -18.740 1.00 26.75 11  A 1 
ATOM 97   N NH1 . ARG A 1 11  ? -30.108 -17.860 -17.562 1.00 23.99 11  A 1 
ATOM 98   N NH2 . ARG A 1 11  ? -29.478 -16.108 -18.781 1.00 24.79 11  A 1 
ATOM 99   N N   . LYS A 1 12  ? -30.003 -24.197 -23.541 1.00 30.27 12  A 1 
ATOM 100  C CA  . LYS A 1 12  ? -29.663 -25.603 -23.270 1.00 38.77 12  A 1 
ATOM 101  C C   . LYS A 1 12  ? -28.821 -25.651 -21.989 1.00 38.42 12  A 1 
ATOM 102  O O   . LYS A 1 12  ? -27.739 -25.073 -21.947 1.00 36.37 12  A 1 
ATOM 103  C CB  . LYS A 1 12  ? -28.917 -26.248 -24.454 1.00 37.07 12  A 1 
ATOM 104  C CG  . LYS A 1 12  ? -29.861 -26.721 -25.577 1.00 34.69 12  A 1 
ATOM 105  C CD  . LYS A 1 12  ? -29.076 -27.454 -26.681 1.00 32.43 12  A 1 
ATOM 106  C CE  . LYS A 1 12  ? -30.008 -28.033 -27.754 1.00 28.71 12  A 1 
ATOM 107  N NZ  . LYS A 1 12  ? -29.252 -28.771 -28.795 1.00 24.76 12  A 1 
ATOM 108  N N   . ARG A 1 13  ? -29.321 -26.314 -20.943 1.00 30.37 13  A 1 
ATOM 109  C CA  . ARG A 1 13  ? -28.528 -26.697 -19.771 1.00 37.28 13  A 1 
ATOM 110  C C   . ARG A 1 13  ? -27.517 -27.756 -20.210 1.00 37.26 13  A 1 
ATOM 111  O O   . ARG A 1 13  ? -27.913 -28.790 -20.739 1.00 36.28 13  A 1 
ATOM 112  C CB  . ARG A 1 13  ? -29.427 -27.240 -18.643 1.00 37.11 13  A 1 
ATOM 113  C CG  . ARG A 1 13  ? -30.263 -26.147 -17.952 1.00 34.62 13  A 1 
ATOM 114  C CD  . ARG A 1 13  ? -31.084 -26.743 -16.793 1.00 33.13 13  A 1 
ATOM 115  N NE  . ARG A 1 13  ? -31.936 -25.725 -16.139 1.00 28.97 13  A 1 
ATOM 116  C CZ  . ARG A 1 13  ? -32.677 -25.900 -15.051 1.00 26.63 13  A 1 
ATOM 117  N NH1 . ARG A 1 13  ? -32.726 -27.037 -14.417 1.00 24.39 13  A 1 
ATOM 118  N NH2 . ARG A 1 13  ? -33.396 -24.923 -14.576 1.00 24.74 13  A 1 
ATOM 119  N N   . TYR A 1 14  ? -26.234 -27.468 -20.011 1.00 35.52 14  A 1 
ATOM 120  C CA  . TYR A 1 14  ? -25.155 -28.441 -20.162 1.00 35.91 14  A 1 
ATOM 121  C C   . TYR A 1 14  ? -24.935 -29.104 -18.796 1.00 35.73 14  A 1 
ATOM 122  O O   . TYR A 1 14  ? -24.558 -28.435 -17.837 1.00 33.58 14  A 1 
ATOM 123  C CB  . TYR A 1 14  ? -23.904 -27.722 -20.682 1.00 34.15 14  A 1 
ATOM 124  C CG  . TYR A 1 14  ? -22.751 -28.647 -21.048 1.00 30.01 14  A 1 
ATOM 125  C CD1 . TYR A 1 14  ? -21.702 -28.881 -20.133 1.00 26.67 14  A 1 
ATOM 126  C CD2 . TYR A 1 14  ? -22.721 -29.250 -22.318 1.00 26.12 14  A 1 
ATOM 127  C CE1 . TYR A 1 14  ? -20.625 -29.714 -20.491 1.00 23.88 14  A 1 
ATOM 128  C CE2 . TYR A 1 14  ? -21.644 -30.088 -22.680 1.00 24.49 14  A 1 
ATOM 129  C CZ  . TYR A 1 14  ? -20.593 -30.319 -21.767 1.00 26.76 14  A 1 
ATOM 130  O OH  . TYR A 1 14  ? -19.549 -31.116 -22.119 1.00 29.93 14  A 1 
ATOM 131  N N   . THR A 1 15  ? -25.226 -30.399 -18.697 1.00 33.53 15  A 1 
ATOM 132  C CA  . THR A 1 15  ? -24.877 -31.262 -17.565 1.00 39.74 15  A 1 
ATOM 133  C C   . THR A 1 15  ? -23.643 -32.072 -17.960 1.00 40.11 15  A 1 
ATOM 134  O O   . THR A 1 15  ? -23.740 -32.848 -18.914 1.00 37.91 15  A 1 
ATOM 135  C CB  . THR A 1 15  ? -26.031 -32.218 -17.183 1.00 37.33 15  A 1 
ATOM 136  O OG1 . THR A 1 15  ? -26.985 -32.340 -18.220 1.00 33.15 15  A 1 
ATOM 137  C CG2 . THR A 1 15  ? -26.787 -31.709 -15.958 1.00 33.39 15  A 1 
ATOM 138  N N   . PRO A 1 16  ? -22.477 -31.907 -17.291 1.00 31.65 16  A 1 
ATOM 139  C CA  . PRO A 1 16  ? -21.342 -32.793 -17.523 1.00 35.85 16  A 1 
ATOM 140  C C   . PRO A 1 16  ? -21.587 -34.163 -16.861 1.00 35.52 16  A 1 
ATOM 141  O O   . PRO A 1 16  ? -22.266 -34.228 -15.830 1.00 34.45 16  A 1 
ATOM 142  C CB  . PRO A 1 16  ? -20.132 -32.056 -16.941 1.00 34.65 16  A 1 
ATOM 143  C CG  . PRO A 1 16  ? -20.735 -31.214 -15.817 1.00 34.70 16  A 1 
ATOM 144  C CD  . PRO A 1 16  ? -22.162 -30.909 -16.279 1.00 38.40 16  A 1 
ATOM 145  N N   . PRO A 1 17  ? -21.059 -35.260 -17.420 1.00 31.15 17  A 1 
ATOM 146  C CA  . PRO A 1 17  ? -21.195 -36.583 -16.824 1.00 35.12 17  A 1 
ATOM 147  C C   . PRO A 1 17  ? -20.293 -36.715 -15.588 1.00 35.09 17  A 1 
ATOM 148  O O   . PRO A 1 17  ? -19.102 -36.417 -15.631 1.00 33.92 17  A 1 
ATOM 149  C CB  . PRO A 1 17  ? -20.836 -37.573 -17.936 1.00 33.14 17  A 1 
ATOM 150  C CG  . PRO A 1 17  ? -19.854 -36.783 -18.807 1.00 34.07 17  A 1 
ATOM 151  C CD  . PRO A 1 17  ? -20.297 -35.330 -18.658 1.00 38.69 17  A 1 
ATOM 152  N N   . LEU A 1 18  ? -20.882 -37.188 -14.481 1.00 29.05 18  A 1 
ATOM 153  C CA  . LEU A 1 18  ? -20.170 -37.678 -13.305 1.00 34.24 18  A 1 
ATOM 154  C C   . LEU A 1 18  ? -19.417 -38.959 -13.689 1.00 34.12 18  A 1 
ATOM 155  O O   . LEU A 1 18  ? -20.040 -39.947 -14.081 1.00 32.65 18  A 1 
ATOM 156  C CB  . LEU A 1 18  ? -21.205 -37.966 -12.190 1.00 32.73 18  A 1 
ATOM 157  C CG  . LEU A 1 18  ? -21.745 -36.705 -11.486 1.00 30.54 18  A 1 
ATOM 158  C CD1 . LEU A 1 18  ? -23.136 -36.956 -10.905 1.00 28.09 18  A 1 
ATOM 159  C CD2 . LEU A 1 18  ? -20.819 -36.271 -10.349 1.00 31.26 18  A 1 
ATOM 160  N N   . SER A 1 19  ? -18.091 -38.945 -13.571 1.00 28.87 19  A 1 
ATOM 161  C CA  . SER A 1 19  ? -17.290 -40.169 -13.565 1.00 35.47 19  A 1 
ATOM 162  C C   . SER A 1 19  ? -16.629 -40.334 -12.200 1.00 36.21 19  A 1 
ATOM 163  O O   . SER A 1 19  ? -15.586 -39.744 -11.923 1.00 33.67 19  A 1 
ATOM 164  C CB  . SER A 1 19  ? -16.279 -40.205 -14.719 1.00 32.41 19  A 1 
ATOM 165  O OG  . SER A 1 19  ? -15.246 -39.257 -14.561 1.00 27.71 19  A 1 
ATOM 166  N N   . ASP A 1 20  ? -17.257 -41.137 -11.351 1.00 28.87 20  A 1 
ATOM 167  C CA  . ASP A 1 20  ? -16.660 -41.657 -10.127 1.00 36.17 20  A 1 
ATOM 168  C C   . ASP A 1 20  ? -15.618 -42.726 -10.466 1.00 35.88 20  A 1 
ATOM 169  O O   . ASP A 1 20  ? -15.979 -43.828 -10.881 1.00 33.01 20  A 1 
ATOM 170  C CB  . ASP A 1 20  ? -17.754 -42.302 -9.251  1.00 32.65 20  A 1 
ATOM 171  C CG  . ASP A 1 20  ? -18.594 -41.302 -8.467  1.00 29.07 20  A 1 
ATOM 172  O OD1 . ASP A 1 20  ? -18.007 -40.302 -8.003  1.00 26.48 20  A 1 
ATOM 173  O OD2 . ASP A 1 20  ? -19.803 -41.580 -8.318  1.00 26.72 20  A 1 
ATOM 174  N N   . LYS A 1 21  ? -14.332 -42.446 -10.225 1.00 27.24 21  A 1 
ATOM 175  C CA  . LYS A 1 21  ? -13.344 -43.416 -9.708  1.00 32.39 21  A 1 
ATOM 176  C C   . LYS A 1 21  ? -12.244 -42.673 -8.933  1.00 31.59 21  A 1 
ATOM 177  O O   . LYS A 1 21  ? -11.660 -41.736 -9.485  1.00 29.73 21  A 1 
ATOM 178  C CB  . LYS A 1 21  ? -12.687 -44.283 -10.810 1.00 29.97 21  A 1 
ATOM 179  C CG  . LYS A 1 21  ? -13.636 -45.353 -11.366 1.00 27.06 21  A 1 
ATOM 180  C CD  . LYS A 1 21  ? -12.949 -46.509 -12.079 1.00 25.28 21  A 1 
ATOM 181  C CE  . LYS A 1 21  ? -14.053 -47.471 -12.546 1.00 21.89 21  A 1 
ATOM 182  N NZ  . LYS A 1 21  ? -13.503 -48.604 -13.313 1.00 20.59 21  A 1 
ATOM 183  N N   . PRO A 1 22  ? -11.885 -43.081 -7.698  1.00 25.71 22  A 1 
ATOM 184  C CA  . PRO A 1 22  ? -10.771 -42.500 -6.961  1.00 28.66 22  A 1 
ATOM 185  C C   . PRO A 1 22  ? -9.448  -43.025 -7.534  1.00 28.75 22  A 1 
ATOM 186  O O   . PRO A 1 22  ? -9.149  -44.213 -7.449  1.00 28.06 22  A 1 
ATOM 187  C CB  . PRO A 1 22  ? -11.006 -42.901 -5.499  1.00 26.81 22  A 1 
ATOM 188  C CG  . PRO A 1 22  ? -11.755 -44.230 -5.598  1.00 27.29 22  A 1 
ATOM 189  C CD  . PRO A 1 22  ? -12.507 -44.150 -6.927  1.00 30.76 22  A 1 
ATOM 190  N N   . GLN A 1 23  ? -8.644  -42.133 -8.132  1.00 27.28 23  A 1 
ATOM 191  C CA  . GLN A 1 23  ? -7.255  -42.441 -8.468  1.00 29.05 23  A 1 
ATOM 192  C C   . GLN A 1 23  ? -6.366  -42.240 -7.240  1.00 28.63 23  A 1 
ATOM 193  O O   . GLN A 1 23  ? -6.425  -41.218 -6.556  1.00 27.50 23  A 1 
ATOM 194  C CB  . GLN A 1 23  ? -6.775  -41.653 -9.695  1.00 28.38 23  A 1 
ATOM 195  C CG  . GLN A 1 23  ? -7.038  -42.445 -10.988 1.00 25.79 23  A 1 
ATOM 196  C CD  . GLN A 1 23  ? -6.559  -41.728 -12.245 1.00 22.46 23  A 1 
ATOM 197  O OE1 . GLN A 1 23  ? -6.271  -40.548 -12.257 1.00 22.53 23  A 1 
ATOM 198  N NE2 . GLN A 1 23  ? -6.459  -42.406 -13.365 1.00 24.49 23  A 1 
ATOM 199  N N   . ALA A 1 24  ? -5.557  -43.255 -6.957  1.00 23.81 24  A 1 
ATOM 200  C CA  . ALA A 1 24  ? -4.642  -43.350 -5.831  1.00 27.57 24  A 1 
ATOM 201  C C   . ALA A 1 24  ? -3.655  -42.171 -5.776  1.00 27.88 24  A 1 
ATOM 202  O O   . ALA A 1 24  ? -3.063  -41.780 -6.782  1.00 27.06 24  A 1 
ATOM 203  C CB  . ALA A 1 24  ? -3.915  -44.696 -5.951  1.00 25.90 24  A 1 
ATOM 204  N N   . ALA A 1 25  ? -3.457  -41.642 -4.563  1.00 24.38 25  A 1 
ATOM 205  C CA  . ALA A 1 25  ? -2.488  -40.602 -4.246  1.00 26.60 25  A 1 
ATOM 206  C C   . ALA A 1 25  ? -1.066  -41.020 -4.654  1.00 26.58 25  A 1 
ATOM 207  O O   . ALA A 1 25  ? -0.483  -41.953 -4.099  1.00 25.53 25  A 1 
ATOM 208  C CB  . ALA A 1 25  ? -2.595  -40.309 -2.748  1.00 24.76 25  A 1 
ATOM 209  N N   . ASN A 1 26  ? -0.494  -40.297 -5.607  1.00 23.62 26  A 1 
ATOM 210  C CA  . ASN A 1 26  ? 0.855   -40.528 -6.099  1.00 26.82 26  A 1 
ATOM 211  C C   . ASN A 1 26  ? 1.880   -39.861 -5.158  1.00 27.56 26  A 1 
ATOM 212  O O   . ASN A 1 26  ? 1.996   -38.637 -5.089  1.00 25.60 26  A 1 
ATOM 213  C CB  . ASN A 1 26  ? 0.920   -40.082 -7.577  1.00 24.74 26  A 1 
ATOM 214  C CG  . ASN A 1 26  ? 1.841   -40.936 -8.427  1.00 21.14 26  A 1 
ATOM 215  O OD1 . ASN A 1 26  ? 2.524   -41.823 -7.957  1.00 18.85 26  A 1 
ATOM 216  N ND2 . ASN A 1 26  ? 1.876   -40.697 -9.716  1.00 19.48 26  A 1 
ATOM 217  N N   . LYS A 1 27  ? 2.631   -40.670 -4.407  1.00 20.21 27  A 1 
ATOM 218  C CA  . LYS A 1 27  ? 3.730   -40.274 -3.509  1.00 23.84 27  A 1 
ATOM 219  C C   . LYS A 1 27  ? 4.987   -39.868 -4.302  1.00 23.83 27  A 1 
ATOM 220  O O   . LYS A 1 27  ? 6.009   -40.534 -4.190  1.00 22.43 27  A 1 
ATOM 221  C CB  . LYS A 1 27  ? 4.054   -41.433 -2.534  1.00 21.64 27  A 1 
ATOM 222  C CG  . LYS A 1 27  ? 3.054   -41.676 -1.399  1.00 18.72 27  A 1 
ATOM 223  C CD  . LYS A 1 27  ? 3.567   -42.844 -0.532  1.00 16.88 27  A 1 
ATOM 224  C CE  . LYS A 1 27  ? 2.683   -43.073 0.697   1.00 14.67 27  A 1 
ATOM 225  N NZ  . LYS A 1 27  ? 3.148   -44.237 1.496   1.00 13.74 27  A 1 
ATOM 226  N N   . SER A 1 28  ? 4.949   -38.786 -5.085  1.00 25.14 28  A 1 
ATOM 227  C CA  . SER A 1 28  ? 6.152   -38.315 -5.811  1.00 27.62 28  A 1 
ATOM 228  C C   . SER A 1 28  ? 6.481   -36.819 -5.680  1.00 28.44 28  A 1 
ATOM 229  O O   . SER A 1 28  ? 7.450   -36.361 -6.272  1.00 27.28 28  A 1 
ATOM 230  C CB  . SER A 1 28  ? 6.115   -38.763 -7.278  1.00 25.42 28  A 1 
ATOM 231  O OG  . SER A 1 28  ? 5.149   -38.037 -7.993  1.00 22.30 28  A 1 
ATOM 232  N N   . ALA A 1 29  ? 5.766   -36.043 -4.851  1.00 28.68 29  A 1 
ATOM 233  C CA  . ALA A 1 29  ? 5.966   -34.591 -4.738  1.00 30.36 29  A 1 
ATOM 234  C C   . ALA A 1 29  ? 7.040   -34.140 -3.717  1.00 30.70 29  A 1 
ATOM 235  O O   . ALA A 1 29  ? 7.097   -32.967 -3.374  1.00 29.64 29  A 1 
ATOM 236  C CB  . ALA A 1 29  ? 4.600   -33.938 -4.509  1.00 28.55 29  A 1 
ATOM 237  N N   . ARG A 1 30  ? 7.903   -35.034 -3.204  1.00 22.09 30  A 1 
ATOM 238  C CA  . ARG A 1 30  ? 8.883   -34.697 -2.141  1.00 23.47 30  A 1 
ATOM 239  C C   . ARG A 1 30  ? 10.358  -34.597 -2.577  1.00 23.54 30  A 1 
ATOM 240  O O   . ARG A 1 30  ? 11.200  -34.420 -1.706  1.00 22.78 30  A 1 
ATOM 241  C CB  . ARG A 1 30  ? 8.685   -35.601 -0.906  1.00 21.95 30  A 1 
ATOM 242  C CG  . ARG A 1 30  ? 7.597   -35.052 0.033   1.00 19.22 30  A 1 
ATOM 243  C CD  . ARG A 1 30  ? 7.562   -35.837 1.354   1.00 17.61 30  A 1 
ATOM 244  N NE  . ARG A 1 30  ? 6.577   -35.272 2.303   1.00 16.09 30  A 1 
ATOM 245  C CZ  . ARG A 1 30  ? 6.452   -35.576 3.587   1.00 15.68 30  A 1 
ATOM 246  N NH1 . ARG A 1 30  ? 7.210   -36.464 4.170   1.00 14.76 30  A 1 
ATOM 247  N NH2 . ARG A 1 30  ? 5.545   -34.986 4.323   1.00 14.65 30  A 1 
ATOM 248  N N   . SER A 1 31  ? 10.709  -34.657 -3.858  1.00 22.57 31  A 1 
ATOM 249  C CA  . SER A 1 31  ? 12.146  -34.707 -4.232  1.00 25.04 31  A 1 
ATOM 250  C C   . SER A 1 31  ? 12.640  -33.726 -5.304  1.00 25.57 31  A 1 
ATOM 251  O O   . SER A 1 31  ? 13.752  -33.902 -5.791  1.00 24.92 31  A 1 
ATOM 252  C CB  . SER A 1 31  ? 12.569  -36.146 -4.568  1.00 23.20 31  A 1 
ATOM 253  O OG  . SER A 1 31  ? 12.130  -36.513 -5.848  1.00 20.10 31  A 1 
ATOM 254  N N   . ALA A 1 32  ? 11.894  -32.683 -5.677  1.00 24.03 32  A 1 
ATOM 255  C CA  . ALA A 1 32  ? 12.254  -31.809 -6.807  1.00 25.49 32  A 1 
ATOM 256  C C   . ALA A 1 32  ? 12.531  -30.338 -6.438  1.00 25.64 32  A 1 
ATOM 257  O O   . ALA A 1 32  ? 12.284  -29.450 -7.240  1.00 25.08 32  A 1 
ATOM 258  C CB  . ALA A 1 32  ? 11.225  -31.994 -7.927  1.00 23.70 32  A 1 
ATOM 259  N N   . LEU A 1 33  ? 13.082  -30.065 -5.255  1.00 26.64 33  A 1 
ATOM 260  C CA  . LEU A 1 33  ? 13.694  -28.772 -4.909  1.00 27.77 33  A 1 
ATOM 261  C C   . LEU A 1 33  ? 15.212  -28.960 -4.750  1.00 27.66 33  A 1 
ATOM 262  O O   . LEU A 1 33  ? 15.768  -28.820 -3.670  1.00 27.04 33  A 1 
ATOM 263  C CB  . LEU A 1 33  ? 12.995  -28.163 -3.669  1.00 26.36 33  A 1 
ATOM 264  C CG  . LEU A 1 33  ? 11.708  -27.387 -4.006  1.00 24.47 33  A 1 
ATOM 265  C CD1 . LEU A 1 33  ? 10.805  -27.304 -2.779  1.00 22.75 33  A 1 
ATOM 266  C CD2 . LEU A 1 33  ? 12.028  -25.956 -4.456  1.00 24.93 33  A 1 
ATOM 267  N N   . ARG A 1 34  ? 15.898  -29.339 -5.833  1.00 21.14 34  A 1 
ATOM 268  C CA  . ARG A 1 34  ? 17.354  -29.161 -5.917  1.00 21.63 34  A 1 
ATOM 269  C C   . ARG A 1 34  ? 17.600  -27.827 -6.607  1.00 21.61 34  A 1 
ATOM 270  O O   . ARG A 1 34  ? 17.454  -27.725 -7.820  1.00 21.54 34  A 1 
ATOM 271  C CB  . ARG A 1 34  ? 18.054  -30.329 -6.629  1.00 20.44 34  A 1 
ATOM 272  C CG  . ARG A 1 34  ? 18.144  -31.569 -5.731  1.00 17.53 34  A 1 
ATOM 273  C CD  . ARG A 1 34  ? 19.025  -32.642 -6.385  1.00 16.04 34  A 1 
ATOM 274  N NE  . ARG A 1 34  ? 19.045  -33.884 -5.585  1.00 14.44 34  A 1 
ATOM 275  C CZ  . ARG A 1 34  ? 20.078  -34.692 -5.386  1.00 13.36 34  A 1 
ATOM 276  N NH1 . ARG A 1 34  ? 21.258  -34.449 -5.878  1.00 13.15 34  A 1 
ATOM 277  N NH2 . ARG A 1 34  ? 19.933  -35.778 -4.679  1.00 12.62 34  A 1 
ATOM 278  N N   . CYS A 1 35  ? 17.955  -26.817 -5.807  1.00 25.39 35  A 1 
ATOM 279  C CA  . CYS A 1 35  ? 18.456  -25.544 -6.302  1.00 27.73 35  A 1 
ATOM 280  C C   . CYS A 1 35  ? 19.649  -25.799 -7.232  1.00 28.52 35  A 1 
ATOM 281  O O   . CYS A 1 35  ? 20.647  -26.393 -6.813  1.00 27.61 35  A 1 
ATOM 282  C CB  . CYS A 1 35  ? 18.897  -24.677 -5.112  1.00 25.54 35  A 1 
ATOM 283  S SG  . CYS A 1 35  ? 17.477  -24.231 -4.070  1.00 21.71 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? 19.571  -25.326 -8.472  1.00 23.98 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? 20.775  -25.032 -9.255  1.00 26.23 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? 21.427  -23.829 -8.572  1.00 27.43 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? 20.740  -22.821 -8.390  1.00 25.97 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? 20.427  -24.730 -10.726 1.00 23.30 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? 21.680  -24.426 -11.549 1.00 19.51 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? 19.713  -25.931 -11.371 1.00 19.50 36  A 1 
ATOM 291  N N   . PRO A 1 37  ? 22.695  -23.903 -8.119  1.00 22.23 37  A 1 
ATOM 292  C CA  . PRO A 1 37  ? 23.352  -22.740 -7.553  1.00 23.24 37  A 1 
ATOM 293  C C   . PRO A 1 37  ? 23.518  -21.715 -8.675  1.00 25.01 37  A 1 
ATOM 294  O O   . PRO A 1 37  ? 24.308  -21.903 -9.597  1.00 23.94 37  A 1 
ATOM 295  C CB  . PRO A 1 37  ? 24.675  -23.246 -6.965  1.00 20.99 37  A 1 
ATOM 296  C CG  . PRO A 1 37  ? 24.982  -24.494 -7.786  1.00 20.53 37  A 1 
ATOM 297  C CD  . PRO A 1 37  ? 23.610  -25.027 -8.203  1.00 22.41 37  A 1 
ATOM 298  N N   . CYS A 1 38  ? 22.749  -20.624 -8.603  1.00 29.41 38  A 1 
ATOM 299  C CA  . CYS A 1 38  ? 23.148  -19.388 -9.257  1.00 32.82 38  A 1 
ATOM 300  C C   . CYS A 1 38  ? 24.502  -19.029 -8.640  1.00 33.97 38  A 1 
ATOM 301  O O   . CYS A 1 38  ? 24.615  -18.964 -7.415  1.00 32.43 38  A 1 
ATOM 302  C CB  . CYS A 1 38  ? 22.072  -18.319 -9.015  1.00 30.68 38  A 1 
ATOM 303  S SG  . CYS A 1 38  ? 22.258  -16.986 -10.230 1.00 25.95 38  A 1 
ATOM 304  N N   . SER A 1 39  ? 25.546  -18.919 -9.457  1.00 24.19 39  A 1 
ATOM 305  C CA  . SER A 1 39  ? 26.891  -18.540 -9.029  1.00 28.07 39  A 1 
ATOM 306  C C   . SER A 1 39  ? 26.856  -17.109 -8.493  1.00 30.40 39  A 1 
ATOM 307  O O   . SER A 1 39  ? 27.121  -16.156 -9.218  1.00 28.79 39  A 1 
ATOM 308  C CB  . SER A 1 39  ? 27.863  -18.685 -10.204 1.00 25.37 39  A 1 
ATOM 309  O OG  . SER A 1 39  ? 27.389  -17.959 -11.317 1.00 21.13 39  A 1 
ATOM 310  N N   . ALA A 1 40  ? 26.445  -16.965 -7.239  1.00 33.03 40  A 1 
ATOM 311  C CA  . ALA A 1 40  ? 26.642  -15.752 -6.480  1.00 35.22 40  A 1 
ATOM 312  C C   . ALA A 1 40  ? 28.105  -15.760 -6.028  1.00 36.85 40  A 1 
ATOM 313  O O   . ALA A 1 40  ? 28.461  -16.470 -5.089  1.00 35.23 40  A 1 
ATOM 314  C CB  . ALA A 1 40  ? 25.636  -15.712 -5.321  1.00 32.94 40  A 1 
ATOM 315  N N   . ASP A 1 41  ? 28.943  -14.990 -6.709  1.00 31.61 41  A 1 
ATOM 316  C CA  . ASP A 1 41  ? 30.199  -14.534 -6.129  1.00 35.26 41  A 1 
ATOM 317  C C   . ASP A 1 41  ? 29.888  -13.945 -4.756  1.00 36.79 41  A 1 
ATOM 318  O O   . ASP A 1 41  ? 29.113  -12.992 -4.604  1.00 34.92 41  A 1 
ATOM 319  C CB  . ASP A 1 41  ? 30.887  -13.499 -7.040  1.00 32.32 41  A 1 
ATOM 320  C CG  . ASP A 1 41  ? 31.739  -14.141 -8.136  1.00 27.35 41  A 1 
ATOM 321  O OD1 . ASP A 1 41  ? 32.367  -15.181 -7.845  1.00 24.82 41  A 1 
ATOM 322  O OD2 . ASP A 1 41  ? 31.779  -13.559 -9.239  1.00 23.95 41  A 1 
ATOM 323  N N   . SER A 1 42  ? 30.433  -14.577 -3.736  1.00 31.16 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? 30.200  -14.299 -2.327  1.00 34.89 42  A 1 
ATOM 325  C C   . SER A 1 42  ? 30.912  -13.016 -1.887  1.00 37.66 42  A 1 
ATOM 326  O O   . SER A 1 42  ? 31.785  -13.047 -1.025  1.00 36.14 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? 30.618  -15.518 -1.497  1.00 32.15 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? 31.986  -15.805 -1.692  1.00 27.61 42  A 1 
ATOM 329  N N   . HIS A 1 43  ? 30.527  -11.865 -2.426  1.00 38.04 43  A 1 
ATOM 330  C CA  . HIS A 1 43  ? 30.608  -10.646 -1.644  1.00 42.27 43  A 1 
ATOM 331  C C   . HIS A 1 43  ? 29.531  -10.766 -0.571  1.00 43.44 43  A 1 
ATOM 332  O O   . HIS A 1 43  ? 28.344  -10.668 -0.870  1.00 42.63 43  A 1 
ATOM 333  C CB  . HIS A 1 43  ? 30.456  -9.405  -2.533  1.00 40.29 43  A 1 
ATOM 334  C CG  . HIS A 1 43  ? 31.707  -9.134  -3.334  1.00 36.49 43  A 1 
ATOM 335  N ND1 . HIS A 1 43  ? 32.947  -8.857  -2.815  1.00 33.13 43  A 1 
ATOM 336  C CD2 . HIS A 1 43  ? 31.832  -9.141  -4.694  1.00 32.07 43  A 1 
ATOM 337  C CE1 . HIS A 1 43  ? 33.804  -8.700  -3.835  1.00 33.70 43  A 1 
ATOM 338  N NE2 . HIS A 1 43  ? 33.168  -8.865  -5.004  1.00 34.93 43  A 1 
ATOM 339  N N   . ALA A 1 44  ? 29.951  -11.050 0.668   1.00 46.18 44  A 1 
ATOM 340  C CA  . ALA A 1 44  ? 29.059  -11.076 1.822   1.00 51.47 44  A 1 
ATOM 341  C C   . ALA A 1 44  ? 28.195  -9.805  1.782   1.00 55.76 44  A 1 
ATOM 342  O O   . ALA A 1 44  ? 28.719  -8.694  1.893   1.00 54.31 44  A 1 
ATOM 343  C CB  . ALA A 1 44  ? 29.905  -11.172 3.101   1.00 47.05 44  A 1 
ATOM 344  N N   . LEU A 1 45  ? 26.891  -9.971  1.546   1.00 62.06 45  A 1 
ATOM 345  C CA  . LEU A 1 45  ? 25.957  -8.852  1.483   1.00 65.98 45  A 1 
ATOM 346  C C   . LEU A 1 45  ? 26.052  -8.093  2.805   1.00 68.94 45  A 1 
ATOM 347  O O   . LEU A 1 45  ? 25.755  -8.638  3.871   1.00 65.50 45  A 1 
ATOM 348  C CB  . LEU A 1 45  ? 24.530  -9.364  1.209   1.00 61.87 45  A 1 
ATOM 349  C CG  . LEU A 1 45  ? 24.271  -9.778  -0.252  1.00 57.10 45  A 1 
ATOM 350  C CD1 . LEU A 1 45  ? 22.987  -10.608 -0.344  1.00 54.74 45  A 1 
ATOM 351  C CD2 . LEU A 1 45  ? 24.105  -8.560  -1.167  1.00 56.20 45  A 1 
ATOM 352  N N   . MET A 1 46  ? 26.510  -6.848  2.745   1.00 75.69 46  A 1 
ATOM 353  C CA  . MET A 1 46  ? 26.599  -5.988  3.922   1.00 82.10 46  A 1 
ATOM 354  C C   . MET A 1 46  ? 25.205  -5.836  4.532   1.00 84.15 46  A 1 
ATOM 355  O O   . MET A 1 46  ? 24.265  -5.422  3.852   1.00 80.97 46  A 1 
ATOM 356  C CB  . MET A 1 46  ? 27.215  -4.642  3.519   1.00 79.68 46  A 1 
ATOM 357  C CG  . MET A 1 46  ? 27.386  -3.690  4.704   1.00 74.03 46  A 1 
ATOM 358  S SD  . MET A 1 46  ? 28.199  -2.138  4.254   1.00 70.04 46  A 1 
ATOM 359  C CE  . MET A 1 46  ? 28.199  -1.307  5.863   1.00 61.53 46  A 1 
ATOM 360  N N   . ASN A 1 47  ? 25.069  -6.158  5.817   1.00 83.54 47  A 1 
ATOM 361  C CA  . ASN A 1 47  ? 23.805  -5.963  6.522   1.00 85.13 47  A 1 
ATOM 362  C C   . ASN A 1 47  ? 23.640  -4.476  6.879   1.00 87.56 47  A 1 
ATOM 363  O O   . ASN A 1 47  ? 24.209  -3.988  7.859   1.00 85.11 47  A 1 
ATOM 364  C CB  . ASN A 1 47  ? 23.738  -6.899  7.742   1.00 80.70 47  A 1 
ATOM 365  C CG  . ASN A 1 47  ? 22.370  -6.867  8.404   1.00 71.37 47  A 1 
ATOM 366  O OD1 . ASN A 1 47  ? 21.425  -6.260  7.930   1.00 65.42 47  A 1 
ATOM 367  N ND2 . ASN A 1 47  ? 22.211  -7.534  9.522   1.00 64.93 47  A 1 
ATOM 368  N N   . TYR A 1 48  ? 22.881  -3.750  6.070   1.00 88.52 48  A 1 
ATOM 369  C CA  . TYR A 1 48  ? 22.641  -2.322  6.268   1.00 90.60 48  A 1 
ATOM 370  C C   . TYR A 1 48  ? 21.773  -2.074  7.512   1.00 90.79 48  A 1 
ATOM 371  O O   . TYR A 1 48  ? 20.631  -2.523  7.581   1.00 88.47 48  A 1 
ATOM 372  C CB  . TYR A 1 48  ? 21.991  -1.713  5.019   1.00 89.91 48  A 1 
ATOM 373  C CG  . TYR A 1 48  ? 22.746  -1.931  3.718   1.00 90.55 48  A 1 
ATOM 374  C CD1 . TYR A 1 48  ? 24.110  -1.599  3.618   1.00 86.82 48  A 1 
ATOM 375  C CD2 . TYR A 1 48  ? 22.078  -2.472  2.598   1.00 86.36 48  A 1 
ATOM 376  C CE1 . TYR A 1 48  ? 24.808  -1.812  2.414   1.00 84.88 48  A 1 
ATOM 377  C CE2 . TYR A 1 48  ? 22.771  -2.682  1.390   1.00 85.32 48  A 1 
ATOM 378  C CZ  . TYR A 1 48  ? 24.138  -2.354  1.297   1.00 86.88 48  A 1 
ATOM 379  O OH  . TYR A 1 48  ? 24.814  -2.562  0.133   1.00 84.43 48  A 1 
ATOM 380  N N   . GLN A 1 49  ? 22.304  -1.305  8.466   1.00 92.03 49  A 1 
ATOM 381  C CA  . GLN A 1 49  ? 21.601  -0.941  9.700   1.00 91.59 49  A 1 
ATOM 382  C C   . GLN A 1 49  ? 20.820  0.373   9.549   1.00 93.41 49  A 1 
ATOM 383  O O   . GLN A 1 49  ? 19.635  0.444   9.883   1.00 91.09 49  A 1 
ATOM 384  C CB  . GLN A 1 49  ? 22.608  -0.862  10.865  1.00 89.54 49  A 1 
ATOM 385  C CG  . GLN A 1 49  ? 23.347  -2.191  11.119  1.00 83.66 49  A 1 
ATOM 386  C CD  . GLN A 1 49  ? 22.380  -3.339  11.431  1.00 76.23 49  A 1 
ATOM 387  O OE1 . GLN A 1 49  ? 21.438  -3.197  12.188  1.00 68.55 49  A 1 
ATOM 388  N NE2 . GLN A 1 49  ? 22.557  -4.493  10.836  1.00 65.51 49  A 1 
ATOM 389  N N   . GLY A 1 50  ? 21.476  1.408   9.016   1.00 93.41 50  A 1 
ATOM 390  C CA  . GLY A 1 50  ? 20.898  2.747   8.900   1.00 94.43 50  A 1 
ATOM 391  C C   . GLY A 1 50  ? 19.795  2.838   7.840   1.00 95.77 50  A 1 
ATOM 392  O O   . GLY A 1 50  ? 19.955  2.333   6.729   1.00 95.27 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? 18.699  3.542   8.161   1.00 96.09 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? 17.572  3.752   7.249   1.00 96.57 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? 18.001  4.478   5.965   1.00 97.28 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? 17.639  4.039   4.878   1.00 96.95 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? 16.448  4.476   8.014   1.00 95.64 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? 15.152  4.656   7.195   1.00 89.52 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? 13.932  4.523   8.098   1.00 83.59 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? 15.084  6.031   6.519   1.00 84.58 51  A 1 
ATOM 401  N N   . GLY A 1 52  ? 18.838  5.519   6.064   1.00 96.75 52  A 1 
ATOM 402  C CA  . GLY A 1 52  ? 19.364  6.231   4.887   1.00 96.76 52  A 1 
ATOM 403  C C   . GLY A 1 52  ? 20.195  5.331   3.965   1.00 97.07 52  A 1 
ATOM 404  O O   . GLY A 1 52  ? 20.048  5.380   2.750   1.00 96.60 52  A 1 
ATOM 405  N N   . THR A 1 53  ? 21.005  4.426   4.534   1.00 97.38 53  A 1 
ATOM 406  C CA  . THR A 1 53  ? 21.778  3.453   3.740   1.00 97.32 53  A 1 
ATOM 407  C C   . THR A 1 53  ? 20.864  2.439   3.048   1.00 97.14 53  A 1 
ATOM 408  O O   . THR A 1 53  ? 21.052  2.157   1.866   1.00 96.87 53  A 1 
ATOM 409  C CB  . THR A 1 53  ? 22.801  2.722   4.618   1.00 97.02 53  A 1 
ATOM 410  O OG1 . THR A 1 53  ? 23.564  3.644   5.354   1.00 95.30 53  A 1 
ATOM 411  C CG2 . THR A 1 53  ? 23.783  1.892   3.797   1.00 95.01 53  A 1 
ATOM 412  N N   . LYS A 1 54  ? 19.840  1.923   3.748   1.00 97.10 54  A 1 
ATOM 413  C CA  . LYS A 1 54  ? 18.823  1.039   3.148   1.00 97.31 54  A 1 
ATOM 414  C C   . LYS A 1 54  ? 18.063  1.737   2.020   1.00 97.29 54  A 1 
ATOM 415  O O   . LYS A 1 54  ? 17.879  1.142   0.965   1.00 97.10 54  A 1 
ATOM 416  C CB  . LYS A 1 54  ? 17.837  0.541   4.214   1.00 97.38 54  A 1 
ATOM 417  C CG  . LYS A 1 54  ? 18.467  -0.424  5.226   1.00 96.70 54  A 1 
ATOM 418  C CD  . LYS A 1 54  ? 17.434  -0.787  6.300   1.00 95.76 54  A 1 
ATOM 419  C CE  . LYS A 1 54  ? 18.029  -1.739  7.335   1.00 92.42 54  A 1 
ATOM 420  N NZ  . LYS A 1 54  ? 17.066  -2.017  8.430   1.00 88.01 54  A 1 
ATOM 421  N N   . ALA A 1 55  ? 17.690  3.004   2.212   1.00 97.60 55  A 1 
ATOM 422  C CA  . ALA A 1 55  ? 16.980  3.810   1.218   1.00 97.67 55  A 1 
ATOM 423  C C   . ALA A 1 55  ? 17.752  3.959   -0.109  1.00 97.51 55  A 1 
ATOM 424  O O   . ALA A 1 55  ? 17.136  4.092   -1.165  1.00 97.25 55  A 1 
ATOM 425  C CB  . ALA A 1 55  ? 16.679  5.179   1.840   1.00 97.83 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? 19.089  3.875   -0.070  1.00 97.49 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? 19.966  3.995   -1.239  1.00 96.93 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? 20.364  2.644   -1.853  1.00 96.43 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? 20.536  2.550   -3.065  1.00 95.22 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? 21.218  4.786   -0.822  1.00 96.58 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? 20.942  6.253   -0.443  1.00 95.48 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? 22.175  6.851   0.228   1.00 93.10 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? 20.610  7.096   -1.671  1.00 92.00 56  A 1 
ATOM 434  N N   . HIS A 1 57  ? 20.543  1.604   -1.033  1.00 96.90 57  A 1 
ATOM 435  C CA  . HIS A 1 57  ? 21.240  0.382   -1.461  1.00 96.21 57  A 1 
ATOM 436  C C   . HIS A 1 57  ? 20.428  -0.910  -1.352  1.00 95.95 57  A 1 
ATOM 437  O O   . HIS A 1 57  ? 20.748  -1.869  -2.056  1.00 94.98 57  A 1 
ATOM 438  C CB  . HIS A 1 57  ? 22.545  0.251   -0.667  1.00 95.78 57  A 1 
ATOM 439  C CG  . HIS A 1 57  ? 23.512  1.380   -0.914  1.00 95.45 57  A 1 
ATOM 440  N ND1 . HIS A 1 57  ? 24.148  1.657   -2.099  1.00 91.10 57  A 1 
ATOM 441  C CD2 . HIS A 1 57  ? 23.914  2.329   -0.015  1.00 91.46 57  A 1 
ATOM 442  C CE1 . HIS A 1 57  ? 24.913  2.748   -1.913  1.00 91.42 57  A 1 
ATOM 443  N NE2 . HIS A 1 57  ? 24.803  3.186   -0.655  1.00 91.74 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 19.418  -0.982  -0.489  1.00 96.21 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 18.684  -2.226  -0.301  1.00 96.40 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? 17.977  -2.657  -1.599  1.00 96.52 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? 17.449  -1.823  -2.338  1.00 96.36 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 17.716  -2.097  0.876   1.00 96.56 58  A 1 
ATOM 449  N N   . GLY A 1 59  ? 18.021  -3.961  -1.876  1.00 95.65 59  A 1 
ATOM 450  C CA  . GLY A 1 59  ? 17.412  -4.569  -3.060  1.00 95.06 59  A 1 
ATOM 451  C C   . GLY A 1 59  ? 18.149  -4.332  -4.381  1.00 94.92 59  A 1 
ATOM 452  O O   . GLY A 1 59  ? 17.674  -4.776  -5.420  1.00 93.07 59  A 1 
ATOM 453  N N   . GLN A 1 60  ? 19.306  -3.643  -4.390  1.00 94.05 60  A 1 
ATOM 454  C CA  . GLN A 1 60  ? 20.001  -3.292  -5.629  1.00 93.37 60  A 1 
ATOM 455  C C   . GLN A 1 60  ? 21.473  -3.696  -5.627  1.00 92.85 60  A 1 
ATOM 456  O O   . GLN A 1 60  ? 22.244  -3.306  -4.752  1.00 90.11 60  A 1 
ATOM 457  C CB  . GLN A 1 60  ? 19.842  -1.789  -5.893  1.00 91.07 60  A 1 
ATOM 458  C CG  . GLN A 1 60  ? 20.293  -1.416  -7.310  1.00 85.10 60  A 1 
ATOM 459  C CD  . GLN A 1 60  ? 20.363  0.084   -7.547  1.00 82.85 60  A 1 
ATOM 460  O OE1 . GLN A 1 60  ? 20.026  0.906   -6.705  1.00 77.34 60  A 1 
ATOM 461  N NE2 . GLN A 1 60  ? 20.829  0.502   -8.699  1.00 73.86 60  A 1 
ATOM 462  N N   . GLN A 1 61  ? 21.876  -4.385  -6.690  1.00 91.99 61  A 1 
ATOM 463  C CA  . GLN A 1 61  ? 23.263  -4.486  -7.144  1.00 90.24 61  A 1 
ATOM 464  C C   . GLN A 1 61  ? 23.453  -3.634  -8.409  1.00 91.35 61  A 1 
ATOM 465  O O   . GLN A 1 61  ? 22.474  -3.228  -9.036  1.00 89.60 61  A 1 
ATOM 466  C CB  . GLN A 1 61  ? 23.631  -5.961  -7.374  1.00 87.74 61  A 1 
ATOM 467  C CG  . GLN A 1 61  ? 23.554  -6.806  -6.088  1.00 79.93 61  A 1 
ATOM 468  C CD  . GLN A 1 61  ? 24.512  -6.334  -4.990  1.00 72.53 61  A 1 
ATOM 469  O OE1 . GLN A 1 61  ? 25.519  -5.682  -5.223  1.00 65.55 61  A 1 
ATOM 470  N NE2 . GLN A 1 61  ? 24.233  -6.633  -3.743  1.00 61.38 61  A 1 
ATOM 471  N N   . ALA A 1 62  ? 24.719  -3.337  -8.785  1.00 88.37 62  A 1 
ATOM 472  C CA  . ALA A 1 62  ? 24.985  -2.732  -10.088 1.00 89.16 62  A 1 
ATOM 473  C C   . ALA A 1 62  ? 24.437  -3.643  -11.198 1.00 89.62 62  A 1 
ATOM 474  O O   . ALA A 1 62  ? 24.524  -4.866  -11.078 1.00 86.61 62  A 1 
ATOM 475  C CB  . ALA A 1 62  ? 26.490  -2.483  -10.240 1.00 87.49 62  A 1 
ATOM 476  N N   . ASP A 1 63  ? 23.870  -3.066  -12.252 1.00 87.25 63  A 1 
ATOM 477  C CA  . ASP A 1 63  ? 23.305  -3.853  -13.352 1.00 86.32 63  A 1 
ATOM 478  C C   . ASP A 1 63  ? 24.385  -4.762  -13.964 1.00 86.79 63  A 1 
ATOM 479  O O   . ASP A 1 63  ? 25.418  -4.258  -14.421 1.00 86.44 63  A 1 
ATOM 480  C CB  . ASP A 1 63  ? 22.703  -2.921  -14.407 1.00 85.24 63  A 1 
ATOM 481  C CG  . ASP A 1 63  ? 22.168  -3.722  -15.594 1.00 83.43 63  A 1 
ATOM 482  O OD1 . ASP A 1 63  ? 21.130  -4.393  -15.417 1.00 78.57 63  A 1 
ATOM 483  O OD2 . ASP A 1 63  ? 22.819  -3.697  -16.661 1.00 78.13 63  A 1 
ATOM 484  N N   . PRO A 1 64  ? 24.192  -6.093  -13.978 1.00 86.16 64  A 1 
ATOM 485  C CA  . PRO A 1 64  ? 25.248  -7.022  -14.376 1.00 84.36 64  A 1 
ATOM 486  C C   . PRO A 1 64  ? 25.602  -6.936  -15.863 1.00 86.11 64  A 1 
ATOM 487  O O   . PRO A 1 64  ? 26.674  -7.378  -16.260 1.00 84.19 64  A 1 
ATOM 488  C CB  . PRO A 1 64  ? 24.715  -8.409  -13.999 1.00 82.18 64  A 1 
ATOM 489  C CG  . PRO A 1 64  ? 23.198  -8.233  -14.075 1.00 81.54 64  A 1 
ATOM 490  C CD  . PRO A 1 64  ? 22.997  -6.807  -13.579 1.00 84.04 64  A 1 
ATOM 491  N N   . THR A 1 65  ? 24.723  -6.371  -16.688 1.00 86.48 65  A 1 
ATOM 492  C CA  . THR A 1 65  ? 24.928  -6.271  -18.139 1.00 87.33 65  A 1 
ATOM 493  C C   . THR A 1 65  ? 25.651  -4.983  -18.524 1.00 89.42 65  A 1 
ATOM 494  O O   . THR A 1 65  ? 26.549  -5.002  -19.358 1.00 88.01 65  A 1 
ATOM 495  C CB  . THR A 1 65  ? 23.582  -6.352  -18.868 1.00 85.38 65  A 1 
ATOM 496  O OG1 . THR A 1 65  ? 22.897  -7.520  -18.476 1.00 78.45 65  A 1 
ATOM 497  C CG2 . THR A 1 65  ? 23.741  -6.421  -20.386 1.00 76.47 65  A 1 
ATOM 498  N N   . THR A 1 66  ? 25.253  -3.857  -17.926 1.00 88.49 66  A 1 
ATOM 499  C CA  . THR A 1 66  ? 25.718  -2.519  -18.337 1.00 89.66 66  A 1 
ATOM 500  C C   . THR A 1 66  ? 26.644  -1.853  -17.323 1.00 91.45 66  A 1 
ATOM 501  O O   . THR A 1 66  ? 27.273  -0.845  -17.639 1.00 90.69 66  A 1 
ATOM 502  C CB  . THR A 1 66  ? 24.530  -1.592  -18.620 1.00 88.85 66  A 1 
ATOM 503  O OG1 . THR A 1 66  ? 23.816  -1.337  -17.438 1.00 87.52 66  A 1 
ATOM 504  C CG2 . THR A 1 66  ? 23.562  -2.156  -19.654 1.00 85.23 66  A 1 
ATOM 505  N N   . GLY A 1 67  ? 26.726  -2.368  -16.083 1.00 90.13 67  A 1 
ATOM 506  C CA  . GLY A 1 67  ? 27.402  -1.715  -14.962 1.00 90.92 67  A 1 
ATOM 507  C C   . GLY A 1 67  ? 26.660  -0.487  -14.417 1.00 91.91 67  A 1 
ATOM 508  O O   . GLY A 1 67  ? 27.212  0.238   -13.588 1.00 90.13 67  A 1 
ATOM 509  N N   . SER A 1 68  ? 25.424  -0.230  -14.857 1.00 91.38 68  A 1 
ATOM 510  C CA  . SER A 1 68  ? 24.633  0.912   -14.393 1.00 90.79 68  A 1 
ATOM 511  C C   . SER A 1 68  ? 24.451  0.880   -12.877 1.00 90.76 68  A 1 
ATOM 512  O O   . SER A 1 68  ? 24.039  -0.131  -12.297 1.00 89.73 68  A 1 
ATOM 513  C CB  . SER A 1 68  ? 23.265  0.956   -15.072 1.00 89.16 68  A 1 
ATOM 514  O OG  . SER A 1 68  ? 22.568  2.113   -14.639 1.00 80.17 68  A 1 
ATOM 515  N N   . ARG A 1 69  ? 24.740  2.026   -12.226 1.00 92.49 69  A 1 
ATOM 516  C CA  . ARG A 1 69  ? 24.533  2.185   -10.785 1.00 92.39 69  A 1 
ATOM 517  C C   . ARG A 1 69  ? 23.102  2.588   -10.445 1.00 93.77 69  A 1 
ATOM 518  O O   . ARG A 1 69  ? 22.595  2.170   -9.405  1.00 91.92 69  A 1 
ATOM 519  C CB  . ARG A 1 69  ? 25.557  3.177   -10.213 1.00 89.91 69  A 1 
ATOM 520  C CG  . ARG A 1 69  ? 25.509  3.284   -8.677  1.00 82.44 69  A 1 
ATOM 521  C CD  . ARG A 1 69  ? 25.785  1.931   -8.005  1.00 78.32 69  A 1 
ATOM 522  N NE  . ARG A 1 69  ? 25.571  1.965   -6.549  1.00 73.98 69  A 1 
ATOM 523  C CZ  . ARG A 1 69  ? 25.433  0.892   -5.785  1.00 67.86 69  A 1 
ATOM 524  N NH1 . ARG A 1 69  ? 25.544  -0.318  -6.260  1.00 60.94 69  A 1 
ATOM 525  N NH2 . ARG A 1 69  ? 25.168  1.013   -4.520  1.00 61.25 69  A 1 
ATOM 526  N N   . ALA A 1 70  ? 22.462  3.389   -11.284 1.00 92.29 70  A 1 
ATOM 527  C CA  . ALA A 1 70  ? 21.041  3.679   -11.157 1.00 92.62 70  A 1 
ATOM 528  C C   . ALA A 1 70  ? 20.221  2.424   -11.484 1.00 93.82 70  A 1 
ATOM 529  O O   . ALA A 1 70  ? 20.637  1.617   -12.319 1.00 93.12 70  A 1 
ATOM 530  C CB  . ALA A 1 70  ? 20.675  4.852   -12.071 1.00 91.32 70  A 1 
ATOM 531  N N   . VAL A 1 71  ? 19.058  2.260   -10.841 1.00 93.95 71  A 1 
ATOM 532  C CA  . VAL A 1 71  ? 18.141  1.157   -11.160 1.00 95.01 71  A 1 
ATOM 533  C C   . VAL A 1 71  ? 17.675  1.314   -12.612 1.00 95.57 71  A 1 
ATOM 534  O O   . VAL A 1 71  ? 17.110  2.358   -12.940 1.00 95.16 71  A 1 
ATOM 535  C CB  . VAL A 1 71  ? 16.930  1.133   -10.208 1.00 95.00 71  A 1 
ATOM 536  C CG1 . VAL A 1 71  ? 15.985  -0.030  -10.537 1.00 93.42 71  A 1 
ATOM 537  C CG2 . VAL A 1 71  ? 17.364  0.975   -8.751  1.00 93.50 71  A 1 
ATOM 538  N N   . PRO A 1 72  ? 17.878  0.322   -13.502 1.00 94.74 72  A 1 
ATOM 539  C CA  . PRO A 1 72  ? 17.360  0.401   -14.865 1.00 94.84 72  A 1 
ATOM 540  C C   . PRO A 1 72  ? 15.830  0.379   -14.895 1.00 95.80 72  A 1 
ATOM 541  O O   . PRO A 1 72  ? 15.186  -0.289  -14.084 1.00 95.80 72  A 1 
ATOM 542  C CB  . PRO A 1 72  ? 17.964  -0.790  -15.617 1.00 92.98 72  A 1 
ATOM 543  C CG  . PRO A 1 72  ? 19.200  -1.149  -14.791 1.00 89.80 72  A 1 
ATOM 544  C CD  . PRO A 1 72  ? 18.753  -0.834  -13.365 1.00 91.98 72  A 1 
ATOM 545  N N   . ILE A 1 73  ? 15.235  1.072   -15.860 1.00 94.71 73  A 1 
ATOM 546  C CA  . ILE A 1 73  ? 13.782  1.040   -16.076 1.00 95.68 73  A 1 
ATOM 547  C C   . ILE A 1 73  ? 13.452  -0.072  -17.076 1.00 95.59 73  A 1 
ATOM 548  O O   . ILE A 1 73  ? 13.556  0.111   -18.291 1.00 94.93 73  A 1 
ATOM 549  C CB  . ILE A 1 73  ? 13.226  2.412   -16.524 1.00 95.89 73  A 1 
ATOM 550  C CG1 . ILE A 1 73  ? 13.648  3.537   -15.552 1.00 95.12 73  A 1 
ATOM 551  C CG2 . ILE A 1 73  ? 11.691  2.320   -16.617 1.00 94.98 73  A 1 
ATOM 552  C CD1 . ILE A 1 73  ? 13.225  4.941   -15.998 1.00 92.98 73  A 1 
ATOM 553  N N   . TYR A 1 74  ? 13.013  -1.224  -16.572 1.00 95.73 74  A 1 
ATOM 554  C CA  . TYR A 1 74  ? 12.580  -2.351  -17.398 1.00 95.93 74  A 1 
ATOM 555  C C   . TYR A 1 74  ? 11.145  -2.134  -17.906 1.00 96.39 74  A 1 
ATOM 556  O O   . TYR A 1 74  ? 10.195  -2.768  -17.441 1.00 95.74 74  A 1 
ATOM 557  C CB  . TYR A 1 74  ? 12.763  -3.672  -16.639 1.00 95.00 74  A 1 
ATOM 558  C CG  . TYR A 1 74  ? 14.212  -4.085  -16.488 1.00 93.25 74  A 1 
ATOM 559  C CD1 . TYR A 1 74  ? 14.810  -4.937  -17.437 1.00 90.26 74  A 1 
ATOM 560  C CD2 . TYR A 1 74  ? 14.971  -3.612  -15.403 1.00 90.76 74  A 1 
ATOM 561  C CE1 . TYR A 1 74  ? 16.154  -5.329  -17.294 1.00 88.46 74  A 1 
ATOM 562  C CE2 . TYR A 1 74  ? 16.316  -3.992  -15.261 1.00 88.02 74  A 1 
ATOM 563  C CZ  . TYR A 1 74  ? 16.906  -4.858  -16.203 1.00 88.90 74  A 1 
ATOM 564  O OH  . TYR A 1 74  ? 18.212  -5.236  -16.056 1.00 85.94 74  A 1 
ATOM 565  N N   . GLN A 1 75  ? 10.985  -1.229  -18.876 1.00 96.17 75  A 1 
ATOM 566  C CA  . GLN A 1 75  ? 9.700   -0.971  -19.531 1.00 96.37 75  A 1 
ATOM 567  C C   . GLN A 1 75  ? 9.393   -2.061  -20.574 1.00 96.61 75  A 1 
ATOM 568  O O   . GLN A 1 75  ? 9.458   -1.844  -21.784 1.00 95.44 75  A 1 
ATOM 569  C CB  . GLN A 1 75  ? 9.667   0.462   -20.099 1.00 95.63 75  A 1 
ATOM 570  C CG  . GLN A 1 75  ? 8.249   0.870   -20.538 1.00 91.85 75  A 1 
ATOM 571  C CD  . GLN A 1 75  ? 7.241   0.904   -19.378 1.00 91.76 75  A 1 
ATOM 572  O OE1 . GLN A 1 75  ? 7.569   1.115   -18.220 1.00 85.17 75  A 1 
ATOM 573  N NE2 . GLN A 1 75  ? 5.974   0.700   -19.634 1.00 81.76 75  A 1 
ATOM 574  N N   . THR A 1 76  ? 9.076   -3.257  -20.080 1.00 95.63 76  A 1 
ATOM 575  C CA  . THR A 1 76  ? 8.693   -4.430  -20.874 1.00 95.51 76  A 1 
ATOM 576  C C   . THR A 1 76  ? 7.457   -5.093  -20.270 1.00 95.60 76  A 1 
ATOM 577  O O   . THR A 1 76  ? 7.205   -4.981  -19.074 1.00 94.89 76  A 1 
ATOM 578  C CB  . THR A 1 76  ? 9.859   -5.425  -20.999 1.00 94.83 76  A 1 
ATOM 579  O OG1 . THR A 1 76  ? 9.463   -6.513  -21.802 1.00 92.94 76  A 1 
ATOM 580  C CG2 . THR A 1 76  ? 10.337  -5.995  -19.661 1.00 92.26 76  A 1 
ATOM 581  N N   . THR A 1 77  ? 6.667   -5.790  -21.099 1.00 95.97 77  A 1 
ATOM 582  C CA  . THR A 1 77  ? 5.482   -6.532  -20.634 1.00 95.33 77  A 1 
ATOM 583  C C   . THR A 1 77  ? 5.796   -7.980  -20.274 1.00 95.43 77  A 1 
ATOM 584  O O   . THR A 1 77  ? 5.107   -8.560  -19.436 1.00 94.04 77  A 1 
ATOM 585  C CB  . THR A 1 77  ? 4.371   -6.510  -21.691 1.00 95.15 77  A 1 
ATOM 586  O OG1 . THR A 1 77  ? 4.849   -7.043  -22.910 1.00 94.26 77  A 1 
ATOM 587  C CG2 . THR A 1 77  ? 3.875   -5.091  -21.971 1.00 93.03 77  A 1 
ATOM 588  N N   . SER A 1 78  ? 6.817   -8.575  -20.900 1.00 95.79 78  A 1 
ATOM 589  C CA  . SER A 1 78  ? 7.140   -10.000 -20.828 1.00 95.71 78  A 1 
ATOM 590  C C   . SER A 1 78  ? 8.635   -10.251 -21.011 1.00 96.15 78  A 1 
ATOM 591  O O   . SER A 1 78  ? 9.383   -9.363  -21.426 1.00 94.87 78  A 1 
ATOM 592  C CB  . SER A 1 78  ? 6.330   -10.767 -21.884 1.00 93.99 78  A 1 
ATOM 593  O OG  . SER A 1 78  ? 6.525   -10.204 -23.174 1.00 89.94 78  A 1 
ATOM 594  N N   . TYR A 1 79  ? 9.058   -11.493 -20.713 1.00 95.78 79  A 1 
ATOM 595  C CA  . TYR A 1 79  ? 10.454  -11.922 -20.712 1.00 96.23 79  A 1 
ATOM 596  C C   . TYR A 1 79  ? 10.612  -13.182 -21.560 1.00 96.57 79  A 1 
ATOM 597  O O   . TYR A 1 79  ? 9.719   -14.027 -21.607 1.00 95.16 79  A 1 
ATOM 598  C CB  . TYR A 1 79  ? 10.930  -12.142 -19.268 1.00 95.74 79  A 1 
ATOM 599  C CG  . TYR A 1 79  ? 10.716  -10.933 -18.377 1.00 96.23 79  A 1 
ATOM 600  C CD1 . TYR A 1 79  ? 11.726  -9.962  -18.216 1.00 94.65 79  A 1 
ATOM 601  C CD2 . TYR A 1 79  ? 9.460   -10.743 -17.764 1.00 95.02 79  A 1 
ATOM 602  C CE1 . TYR A 1 79  ? 11.480  -8.805  -17.461 1.00 93.60 79  A 1 
ATOM 603  C CE2 . TYR A 1 79  ? 9.207   -9.581  -17.014 1.00 93.68 79  A 1 
ATOM 604  C CZ  . TYR A 1 79  ? 10.213  -8.611  -16.869 1.00 94.17 79  A 1 
ATOM 605  O OH  . TYR A 1 79  ? 9.945   -7.477  -16.169 1.00 92.55 79  A 1 
ATOM 606  N N   . VAL A 1 80  ? 11.767  -13.306 -22.247 1.00 95.83 80  A 1 
ATOM 607  C CA  . VAL A 1 80  ? 12.066  -14.474 -23.083 1.00 95.83 80  A 1 
ATOM 608  C C   . VAL A 1 80  ? 12.443  -15.655 -22.187 1.00 95.98 80  A 1 
ATOM 609  O O   . VAL A 1 80  ? 13.316  -15.538 -21.328 1.00 95.69 80  A 1 
ATOM 610  C CB  . VAL A 1 80  ? 13.175  -14.158 -24.105 1.00 95.03 80  A 1 
ATOM 611  C CG1 . VAL A 1 80  ? 13.507  -15.371 -24.986 1.00 91.44 80  A 1 
ATOM 612  C CG2 . VAL A 1 80  ? 12.753  -13.015 -25.040 1.00 90.91 80  A 1 
ATOM 613  N N   . PHE A 1 81  ? 11.792  -16.798 -22.396 1.00 95.46 81  A 1 
ATOM 614  C CA  . PHE A 1 81  ? 12.143  -18.050 -21.728 1.00 95.17 81  A 1 
ATOM 615  C C   . PHE A 1 81  ? 13.355  -18.699 -22.407 1.00 95.38 81  A 1 
ATOM 616  O O   . PHE A 1 81  ? 13.521  -18.574 -23.619 1.00 95.10 81  A 1 
ATOM 617  C CB  . PHE A 1 81  ? 10.930  -18.991 -21.731 1.00 94.75 81  A 1 
ATOM 618  C CG  . PHE A 1 81  ? 9.666   -18.393 -21.141 1.00 95.24 81  A 1 
ATOM 619  C CD1 . PHE A 1 81  ? 9.674   -17.848 -19.848 1.00 93.21 81  A 1 
ATOM 620  C CD2 . PHE A 1 81  ? 8.474   -18.380 -21.892 1.00 93.93 81  A 1 
ATOM 621  C CE1 . PHE A 1 81  ? 8.503   -17.286 -19.304 1.00 92.90 81  A 1 
ATOM 622  C CE2 . PHE A 1 81  ? 7.302   -17.827 -21.348 1.00 92.70 81  A 1 
ATOM 623  C CZ  . PHE A 1 81  ? 7.315   -17.278 -20.053 1.00 93.13 81  A 1 
ATOM 624  N N   . ARG A 1 82  ? 14.180  -19.411 -21.633 1.00 94.29 82  A 1 
ATOM 625  C CA  . ARG A 1 82  ? 15.332  -20.161 -22.171 1.00 93.73 82  A 1 
ATOM 626  C C   . ARG A 1 82  ? 14.876  -21.304 -23.080 1.00 95.00 82  A 1 
ATOM 627  O O   . ARG A 1 82  ? 15.450  -21.520 -24.140 1.00 94.97 82  A 1 
ATOM 628  C CB  . ARG A 1 82  ? 16.200  -20.712 -21.022 1.00 93.11 82  A 1 
ATOM 629  C CG  . ARG A 1 82  ? 16.809  -19.613 -20.137 1.00 90.19 82  A 1 
ATOM 630  C CD  . ARG A 1 82  ? 17.753  -20.186 -19.076 1.00 87.76 82  A 1 
ATOM 631  N NE  . ARG A 1 82  ? 17.094  -21.164 -18.189 1.00 82.85 82  A 1 
ATOM 632  C CZ  . ARG A 1 82  ? 16.591  -20.991 -16.972 1.00 79.82 82  A 1 
ATOM 633  N NH1 . ARG A 1 82  ? 16.589  -19.858 -16.329 1.00 72.04 82  A 1 
ATOM 634  N NH2 . ARG A 1 82  ? 16.062  -21.993 -16.352 1.00 74.66 82  A 1 
ATOM 635  N N   . ASP A 1 83  ? 13.834  -22.005 -22.657 1.00 95.41 83  A 1 
ATOM 636  C CA  . ASP A 1 83  ? 13.199  -23.126 -23.356 1.00 95.69 83  A 1 
ATOM 637  C C   . ASP A 1 83  ? 11.790  -23.385 -22.783 1.00 96.41 83  A 1 
ATOM 638  O O   . ASP A 1 83  ? 11.301  -22.670 -21.896 1.00 96.17 83  A 1 
ATOM 639  C CB  . ASP A 1 83  ? 14.111  -24.373 -23.247 1.00 95.12 83  A 1 
ATOM 640  C CG  . ASP A 1 83  ? 14.469  -24.698 -21.801 1.00 94.66 83  A 1 
ATOM 641  O OD1 . ASP A 1 83  ? 13.516  -24.869 -21.014 1.00 91.81 83  A 1 
ATOM 642  O OD2 . ASP A 1 83  ? 15.678  -24.691 -21.484 1.00 91.55 83  A 1 
ATOM 643  N N   . THR A 1 84  ? 11.106  -24.399 -23.297 1.00 95.52 84  A 1 
ATOM 644  C CA  . THR A 1 84  ? 9.749   -24.767 -22.864 1.00 95.13 84  A 1 
ATOM 645  C C   . THR A 1 84  ? 9.691   -25.370 -21.457 1.00 95.19 84  A 1 
ATOM 646  O O   . THR A 1 84  ? 8.670   -25.230 -20.788 1.00 95.50 84  A 1 
ATOM 647  C CB  . THR A 1 84  ? 9.105   -25.753 -23.849 1.00 95.45 84  A 1 
ATOM 648  O OG1 . THR A 1 84  ? 9.954   -26.853 -24.082 1.00 92.54 84  A 1 
ATOM 649  C CG2 . THR A 1 84  ? 8.833   -25.107 -25.210 1.00 90.80 84  A 1 
ATOM 650  N N   . GLU A 1 85  ? 10.766  -26.021 -20.993 1.00 94.79 85  A 1 
ATOM 651  C CA  . GLU A 1 85  ? 10.847  -26.571 -19.637 1.00 94.18 85  A 1 
ATOM 652  C C   . GLU A 1 85  ? 10.980  -25.445 -18.608 1.00 93.44 85  A 1 
ATOM 653  O O   . GLU A 1 85  ? 10.234  -25.413 -17.628 1.00 93.40 85  A 1 
ATOM 654  C CB  . GLU A 1 85  ? 12.004  -27.575 -19.549 1.00 94.65 85  A 1 
ATOM 655  C CG  . GLU A 1 85  ? 12.063  -28.231 -18.156 1.00 89.29 85  A 1 
ATOM 656  C CD  . GLU A 1 85  ? 13.124  -29.335 -18.020 1.00 83.14 85  A 1 
ATOM 657  O OE1 . GLU A 1 85  ? 13.153  -29.936 -16.920 1.00 74.01 85  A 1 
ATOM 658  O OE2 . GLU A 1 85  ? 13.866  -29.592 -18.993 1.00 77.64 85  A 1 
ATOM 659  N N   . HIS A 1 86  ? 11.856  -24.468 -18.866 1.00 95.17 86  A 1 
ATOM 660  C CA  . HIS A 1 86  ? 11.976  -23.254 -18.062 1.00 94.09 86  A 1 
ATOM 661  C C   . HIS A 1 86  ? 10.632  -22.521 -17.939 1.00 94.15 86  A 1 
ATOM 662  O O   . HIS A 1 86  ? 10.212  -22.192 -16.832 1.00 93.97 86  A 1 
ATOM 663  C CB  . HIS A 1 86  ? 13.042  -22.344 -18.692 1.00 93.42 86  A 1 
ATOM 664  C CG  . HIS A 1 86  ? 13.147  -20.983 -18.058 1.00 92.82 86  A 1 
ATOM 665  N ND1 . HIS A 1 86  ? 13.250  -19.786 -18.732 1.00 85.21 86  A 1 
ATOM 666  C CD2 . HIS A 1 86  ? 13.181  -20.695 -16.722 1.00 85.72 86  A 1 
ATOM 667  C CE1 . HIS A 1 86  ? 13.352  -18.808 -17.819 1.00 87.48 86  A 1 
ATOM 668  N NE2 . HIS A 1 86  ? 13.308  -19.314 -16.588 1.00 87.79 86  A 1 
ATOM 669  N N   . ALA A 1 87  ? 9.922   -22.331 -19.047 1.00 95.03 87  A 1 
ATOM 670  C CA  . ALA A 1 87  ? 8.592   -21.729 -19.022 1.00 93.81 87  A 1 
ATOM 671  C C   . ALA A 1 87  ? 7.628   -22.511 -18.113 1.00 93.14 87  A 1 
ATOM 672  O O   . ALA A 1 87  ? 7.000   -21.930 -17.230 1.00 93.48 87  A 1 
ATOM 673  C CB  . ALA A 1 87  ? 8.064   -21.636 -20.462 1.00 94.38 87  A 1 
ATOM 674  N N   . ALA A 1 88  ? 7.555   -23.841 -18.273 1.00 94.49 88  A 1 
ATOM 675  C CA  . ALA A 1 88  ? 6.699   -24.692 -17.443 1.00 92.37 88  A 1 
ATOM 676  C C   . ALA A 1 88  ? 7.088   -24.649 -15.953 1.00 90.90 88  A 1 
ATOM 677  O O   . ALA A 1 88  ? 6.211   -24.650 -15.084 1.00 90.77 88  A 1 
ATOM 678  C CB  . ALA A 1 88  ? 6.758   -26.122 -17.993 1.00 93.12 88  A 1 
ATOM 679  N N   . ASN A 1 89  ? 8.385   -24.584 -15.637 1.00 94.08 89  A 1 
ATOM 680  C CA  . ASN A 1 89  ? 8.890   -24.496 -14.269 1.00 92.34 89  A 1 
ATOM 681  C C   . ASN A 1 89  ? 8.541   -23.159 -13.604 1.00 91.50 89  A 1 
ATOM 682  O O   . ASN A 1 89  ? 8.111   -23.170 -12.452 1.00 91.07 89  A 1 
ATOM 683  C CB  . ASN A 1 89  ? 10.401  -24.762 -14.269 1.00 93.03 89  A 1 
ATOM 684  C CG  . ASN A 1 89  ? 10.757  -26.224 -14.467 1.00 92.55 89  A 1 
ATOM 685  O OD1 . ASN A 1 89  ? 9.959   -27.127 -14.243 1.00 88.32 89  A 1 
ATOM 686  N ND2 . ASN A 1 89  ? 11.987  -26.498 -14.833 1.00 88.18 89  A 1 
ATOM 687  N N   . LEU A 1 90  ? 8.648   -22.031 -14.322 1.00 92.98 90  A 1 
ATOM 688  C CA  . LEU A 1 90  ? 8.233   -20.714 -13.820 1.00 92.03 90  A 1 
ATOM 689  C C   . LEU A 1 90  ? 6.731   -20.671 -13.503 1.00 91.53 90  A 1 
ATOM 690  O O   . LEU A 1 90  ? 6.341   -20.278 -12.409 1.00 91.33 90  A 1 
ATOM 691  C CB  . LEU A 1 90  ? 8.587   -19.631 -14.853 1.00 92.74 90  A 1 
ATOM 692  C CG  . LEU A 1 90  ? 10.084  -19.322 -15.019 1.00 92.45 90  A 1 
ATOM 693  C CD1 . LEU A 1 90  ? 10.247  -18.321 -16.164 1.00 90.05 90  A 1 
ATOM 694  C CD2 . LEU A 1 90  ? 10.686  -18.702 -13.766 1.00 90.49 90  A 1 
ATOM 695  N N   . PHE A 1 91  ? 5.882   -21.127 -14.424 1.00 92.54 91  A 1 
ATOM 696  C CA  . PHE A 1 91  ? 4.426   -21.168 -14.200 1.00 91.55 91  A 1 
ATOM 697  C C   . PHE A 1 91  ? 4.017   -22.168 -13.110 1.00 90.60 91  A 1 
ATOM 698  O O   . PHE A 1 91  ? 3.017   -21.955 -12.422 1.00 88.67 91  A 1 
ATOM 699  C CB  . PHE A 1 91  ? 3.710   -21.494 -15.518 1.00 91.78 91  A 1 
ATOM 700  C CG  . PHE A 1 91  ? 3.456   -20.285 -16.396 1.00 92.47 91  A 1 
ATOM 701  C CD1 . PHE A 1 91  ? 2.289   -19.521 -16.208 1.00 90.63 91  A 1 
ATOM 702  C CD2 . PHE A 1 91  ? 4.366   -19.922 -17.402 1.00 90.87 91  A 1 
ATOM 703  C CE1 . PHE A 1 91  ? 2.036   -18.407 -17.029 1.00 89.93 91  A 1 
ATOM 704  C CE2 . PHE A 1 91  ? 4.118   -18.808 -18.220 1.00 89.80 91  A 1 
ATOM 705  C CZ  . PHE A 1 91  ? 2.949   -18.050 -18.037 1.00 90.97 91  A 1 
ATOM 706  N N   . GLY A 1 92  ? 4.787   -23.245 -12.929 1.00 92.19 92  A 1 
ATOM 707  C CA  . GLY A 1 92  ? 4.591   -24.251 -11.886 1.00 90.39 92  A 1 
ATOM 708  C C   . GLY A 1 92  ? 5.204   -23.896 -10.529 1.00 90.05 92  A 1 
ATOM 709  O O   . GLY A 1 92  ? 5.181   -24.750 -9.648  1.00 88.06 92  A 1 
ATOM 710  N N   . LEU A 1 93  ? 5.791   -22.697 -10.356 1.00 89.75 93  A 1 
ATOM 711  C CA  . LEU A 1 93  ? 6.520   -22.244 -9.159  1.00 88.85 93  A 1 
ATOM 712  C C   . LEU A 1 93  ? 7.672   -23.183 -8.740  1.00 88.65 93  A 1 
ATOM 713  O O   . LEU A 1 93  ? 8.056   -23.228 -7.575  1.00 86.95 93  A 1 
ATOM 714  C CB  . LEU A 1 93  ? 5.548   -21.944 -7.998  1.00 88.33 93  A 1 
ATOM 715  C CG  . LEU A 1 93  ? 4.393   -20.984 -8.322  1.00 87.41 93  A 1 
ATOM 716  C CD1 . LEU A 1 93  ? 3.496   -20.843 -7.090  1.00 86.04 93  A 1 
ATOM 717  C CD2 . LEU A 1 93  ? 4.885   -19.598 -8.728  1.00 86.61 93  A 1 
ATOM 718  N N   . LYS A 1 94  ? 8.231   -23.943 -9.687  1.00 88.57 94  A 1 
ATOM 719  C CA  . LYS A 1 94  ? 9.398   -24.818 -9.477  1.00 87.97 94  A 1 
ATOM 720  C C   . LYS A 1 94  ? 10.722  -24.072 -9.632  1.00 88.99 94  A 1 
ATOM 721  O O   . LYS A 1 94  ? 11.745  -24.531 -9.133  1.00 87.91 94  A 1 
ATOM 722  C CB  . LYS A 1 94  ? 9.362   -25.977 -10.470 1.00 88.03 94  A 1 
ATOM 723  C CG  . LYS A 1 94  ? 8.149   -26.892 -10.292 1.00 85.97 94  A 1 
ATOM 724  C CD  . LYS A 1 94  ? 8.216   -27.980 -11.363 1.00 82.69 94  A 1 
ATOM 725  C CE  . LYS A 1 94  ? 7.002   -28.895 -11.291 1.00 78.26 94  A 1 
ATOM 726  N NZ  . LYS A 1 94  ? 7.039   -29.853 -12.422 1.00 70.04 94  A 1 
ATOM 727  N N   . GLU A 1 95  ? 10.700  -22.947 -10.334 1.00 89.60 95  A 1 
ATOM 728  C CA  . GLU A 1 95  ? 11.828  -22.046 -10.547 1.00 90.39 95  A 1 
ATOM 729  C C   . GLU A 1 95  ? 11.366  -20.601 -10.332 1.00 91.24 95  A 1 
ATOM 730  O O   . GLU A 1 95  ? 10.245  -20.235 -10.696 1.00 90.26 95  A 1 
ATOM 731  C CB  . GLU A 1 95  ? 12.399  -22.279 -11.957 1.00 89.62 95  A 1 
ATOM 732  C CG  . GLU A 1 95  ? 13.738  -21.561 -12.178 1.00 84.12 95  A 1 
ATOM 733  C CD  . GLU A 1 95  ? 14.368  -21.843 -13.553 1.00 85.92 95  A 1 
ATOM 734  O OE1 . GLU A 1 95  ? 15.218  -21.033 -13.994 1.00 79.12 95  A 1 
ATOM 735  O OE2 . GLU A 1 95  ? 14.060  -22.869 -14.193 1.00 83.07 95  A 1 
ATOM 736  N N   . LEU A 1 96  ? 12.220  -19.772 -9.710  1.00 91.14 96  A 1 
ATOM 737  C CA  . LEU A 1 96  ? 11.980  -18.337 -9.546  1.00 91.43 96  A 1 
ATOM 738  C C   . LEU A 1 96  ? 12.465  -17.579 -10.785 1.00 92.54 96  A 1 
ATOM 739  O O   . LEU A 1 96  ? 13.542  -17.865 -11.306 1.00 91.21 96  A 1 
ATOM 740  C CB  . LEU A 1 96  ? 12.689  -17.818 -8.284  1.00 90.00 96  A 1 
ATOM 741  C CG  . LEU A 1 96  ? 12.193  -18.423 -6.958  1.00 87.67 96  A 1 
ATOM 742  C CD1 . LEU A 1 96  ? 13.008  -17.824 -5.812  1.00 83.78 96  A 1 
ATOM 743  C CD2 . LEU A 1 96  ? 10.715  -18.147 -6.698  1.00 82.86 96  A 1 
ATOM 744  N N   . GLY A 1 97  ? 11.709  -16.585 -11.228 1.00 91.90 97  A 1 
ATOM 745  C CA  . GLY A 1 97  ? 12.105  -15.738 -12.346 1.00 92.00 97  A 1 
ATOM 746  C C   . GLY A 1 97  ? 10.978  -14.867 -12.885 1.00 93.52 97  A 1 
ATOM 747  O O   . GLY A 1 97  ? 9.840   -14.912 -12.413 1.00 92.26 97  A 1 
ATOM 748  N N   . ASN A 1 98  ? 11.302  -14.076 -13.900 1.00 93.51 98  A 1 
ATOM 749  C CA  . ASN A 1 98  ? 10.347  -13.184 -14.549 1.00 93.99 98  A 1 
ATOM 750  C C   . ASN A 1 98  ? 9.518   -13.948 -15.590 1.00 94.62 98  A 1 
ATOM 751  O O   . ASN A 1 98  ? 10.066  -14.634 -16.450 1.00 92.94 98  A 1 
ATOM 752  C CB  . ASN A 1 98  ? 11.107  -12.004 -15.176 1.00 92.68 98  A 1 
ATOM 753  C CG  . ASN A 1 98  ? 11.876  -11.194 -14.147 1.00 91.15 98  A 1 
ATOM 754  O OD1 . ASN A 1 98  ? 11.362  -10.792 -13.126 1.00 83.98 98  A 1 
ATOM 755  N ND2 . ASN A 1 98  ? 13.144  -10.943 -14.377 1.00 83.87 98  A 1 
ATOM 756  N N   . ILE A 1 99  ? 8.195   -13.774 -15.545 1.00 93.84 99  A 1 
ATOM 757  C CA  . ILE A 1 99  ? 7.257   -14.318 -16.542 1.00 94.12 99  A 1 
ATOM 758  C C   . ILE A 1 99  ? 6.692   -13.164 -17.377 1.00 94.71 99  A 1 
ATOM 759  O O   . ILE A 1 99  ? 6.880   -13.093 -18.590 1.00 93.42 99  A 1 
ATOM 760  C CB  . ILE A 1 99  ? 6.141   -15.150 -15.864 1.00 93.79 99  A 1 
ATOM 761  C CG1 . ILE A 1 99  ? 6.719   -16.290 -14.989 1.00 91.89 99  A 1 
ATOM 762  C CG2 . ILE A 1 99  ? 5.206   -15.726 -16.943 1.00 91.14 99  A 1 
ATOM 763  C CD1 . ILE A 1 99  ? 5.658   -17.061 -14.187 1.00 89.62 99  A 1 
ATOM 764  N N   . TYR A 1 100 ? 6.011   -12.231 -16.701 1.00 95.34 100 A 1 
ATOM 765  C CA  . TYR A 1 100 ? 5.478   -10.995 -17.265 1.00 95.74 100 A 1 
ATOM 766  C C   . TYR A 1 100 ? 5.344   -9.934  -16.164 1.00 96.38 100 A 1 
ATOM 767  O O   . TYR A 1 100 ? 5.138   -10.245 -14.996 1.00 94.38 100 A 1 
ATOM 768  C CB  . TYR A 1 100 ? 4.135   -11.258 -17.978 1.00 94.07 100 A 1 
ATOM 769  C CG  . TYR A 1 100 ? 3.153   -12.123 -17.204 1.00 92.56 100 A 1 
ATOM 770  C CD1 . TYR A 1 100 ? 2.906   -13.446 -17.617 1.00 88.94 100 A 1 
ATOM 771  C CD2 . TYR A 1 100 ? 2.497   -11.626 -16.068 1.00 89.80 100 A 1 
ATOM 772  C CE1 . TYR A 1 100 ? 2.024   -14.266 -16.897 1.00 87.05 100 A 1 
ATOM 773  C CE2 . TYR A 1 100 ? 1.620   -12.444 -15.339 1.00 86.50 100 A 1 
ATOM 774  C CZ  . TYR A 1 100 ? 1.383   -13.769 -15.752 1.00 87.71 100 A 1 
ATOM 775  O OH  . TYR A 1 100 ? 0.544   -14.563 -15.040 1.00 84.77 100 A 1 
ATOM 776  N N   . THR A 1 101 ? 5.437   -8.657  -16.549 1.00 95.21 101 A 1 
ATOM 777  C CA  . THR A 1 101 ? 5.503   -7.500  -15.638 1.00 95.31 101 A 1 
ATOM 778  C C   . THR A 1 101 ? 4.300   -7.358  -14.704 1.00 95.83 101 A 1 
ATOM 779  O O   . THR A 1 101 ? 4.452   -6.795  -13.625 1.00 94.65 101 A 1 
ATOM 780  C CB  . THR A 1 101 ? 5.721   -6.216  -16.464 1.00 94.63 101 A 1 
ATOM 781  O OG1 . THR A 1 101 ? 7.053   -6.229  -16.922 1.00 92.97 101 A 1 
ATOM 782  C CG2 . THR A 1 101 ? 5.529   -4.909  -15.708 1.00 92.21 101 A 1 
ATOM 783  N N   . ARG A 1 102 ? 3.136   -7.911  -15.043 1.00 96.42 102 A 1 
ATOM 784  C CA  . ARG A 1 102 ? 1.980   -7.935  -14.130 1.00 95.99 102 A 1 
ATOM 785  C C   . ARG A 1 102 ? 2.269   -8.640  -12.796 1.00 96.45 102 A 1 
ATOM 786  O O   . ARG A 1 102 ? 1.690   -8.253  -11.791 1.00 95.55 102 A 1 
ATOM 787  C CB  . ARG A 1 102 ? 0.769   -8.547  -14.853 1.00 95.75 102 A 1 
ATOM 788  C CG  . ARG A 1 102 ? -0.485  -8.650  -13.975 1.00 93.86 102 A 1 
ATOM 789  C CD  . ARG A 1 102 ? -1.771  -8.822  -14.786 1.00 93.12 102 A 1 
ATOM 790  N NE  . ARG A 1 102 ? -1.684  -9.886  -15.802 1.00 92.43 102 A 1 
ATOM 791  C CZ  . ARG A 1 102 ? -1.844  -11.184 -15.627 1.00 93.85 102 A 1 
ATOM 792  N NH1 . ARG A 1 102 ? -2.122  -11.704 -14.472 1.00 86.66 102 A 1 
ATOM 793  N NH2 . ARG A 1 102 ? -1.722  -11.995 -16.642 1.00 88.57 102 A 1 
ATOM 794  N N   . MET A 1 103 ? 3.151   -9.645  -12.770 1.00 95.51 103 A 1 
ATOM 795  C CA  . MET A 1 103 ? 3.507   -10.377 -11.544 1.00 94.62 103 A 1 
ATOM 796  C C   . MET A 1 103 ? 4.892   -10.016 -11.011 1.00 95.37 103 A 1 
ATOM 797  O O   . MET A 1 103 ? 5.084   -9.980  -9.796  1.00 92.50 103 A 1 
ATOM 798  C CB  . MET A 1 103 ? 3.447   -11.883 -11.790 1.00 91.66 103 A 1 
ATOM 799  C CG  . MET A 1 103 ? 2.011   -12.382 -11.932 1.00 84.68 103 A 1 
ATOM 800  S SD  . MET A 1 103 ? 1.885   -14.163 -12.215 1.00 81.14 103 A 1 
ATOM 801  C CE  . MET A 1 103 ? 2.525   -14.823 -10.664 1.00 72.00 103 A 1 
ATOM 802  N N   . MET A 1 104 ? 5.859   -9.778  -11.908 1.00 96.04 104 A 1 
ATOM 803  C CA  . MET A 1 104 ? 7.254   -9.543  -11.543 1.00 95.78 104 A 1 
ATOM 804  C C   . MET A 1 104 ? 7.953   -8.686  -12.599 1.00 96.81 104 A 1 
ATOM 805  O O   . MET A 1 104 ? 7.878   -8.974  -13.792 1.00 95.62 104 A 1 
ATOM 806  C CB  . MET A 1 104 ? 7.949   -10.907 -11.378 1.00 93.15 104 A 1 
ATOM 807  C CG  . MET A 1 104 ? 9.411   -10.795 -10.960 1.00 79.89 104 A 1 
ATOM 808  S SD  . MET A 1 104 ? 9.682   -9.902  -9.421  1.00 69.04 104 A 1 
ATOM 809  C CE  . MET A 1 104 ? 11.467  -10.154 -9.279  1.00 59.77 104 A 1 
ATOM 810  N N   . ASN A 1 105 ? 8.661   -7.651  -12.141 1.00 96.47 105 A 1 
ATOM 811  C CA  . ASN A 1 105 ? 9.463   -6.771  -12.986 1.00 96.98 105 A 1 
ATOM 812  C C   . ASN A 1 105 ? 10.747  -6.379  -12.235 1.00 96.93 105 A 1 
ATOM 813  O O   . ASN A 1 105 ? 10.633  -5.990  -11.075 1.00 96.49 105 A 1 
ATOM 814  C CB  . ASN A 1 105 ? 8.616   -5.537  -13.336 1.00 97.08 105 A 1 
ATOM 815  C CG  . ASN A 1 105 ? 9.395   -4.533  -14.153 1.00 96.81 105 A 1 
ATOM 816  O OD1 . ASN A 1 105 ? 10.167  -3.745  -13.629 1.00 93.81 105 A 1 
ATOM 817  N ND2 . ASN A 1 105 ? 9.248   -4.558  -15.456 1.00 93.94 105 A 1 
ATOM 818  N N   . PRO A 1 106 ? 11.955  -6.402  -12.846 1.00 96.60 106 A 1 
ATOM 819  C CA  . PRO A 1 106 ? 13.207  -6.137  -12.130 1.00 95.96 106 A 1 
ATOM 820  C C   . PRO A 1 106 ? 13.290  -4.745  -11.490 1.00 96.34 106 A 1 
ATOM 821  O O   . PRO A 1 106 ? 13.814  -4.607  -10.391 1.00 96.16 106 A 1 
ATOM 822  C CB  . PRO A 1 106 ? 14.319  -6.347  -13.162 1.00 95.17 106 A 1 
ATOM 823  C CG  . PRO A 1 106 ? 13.701  -7.312  -14.171 1.00 94.38 106 A 1 
ATOM 824  C CD  . PRO A 1 106 ? 12.230  -6.900  -14.184 1.00 95.66 106 A 1 
ATOM 825  N N   . THR A 1 107 ? 12.735  -3.701  -12.117 1.00 96.96 107 A 1 
ATOM 826  C CA  . THR A 1 107 ? 12.654  -2.357  -11.509 1.00 97.37 107 A 1 
ATOM 827  C C   . THR A 1 107 ? 11.757  -2.364  -10.270 1.00 97.72 107 A 1 
ATOM 828  O O   . THR A 1 107 ? 12.093  -1.776  -9.246  1.00 97.79 107 A 1 
ATOM 829  C CB  . THR A 1 107 ? 12.090  -1.331  -12.501 1.00 97.40 107 A 1 
ATOM 830  O OG1 . THR A 1 107 ? 12.745  -1.414  -13.742 1.00 96.84 107 A 1 
ATOM 831  C CG2 . THR A 1 107 ? 12.217  0.110   -12.009 1.00 96.97 107 A 1 
ATOM 832  N N   . THR A 1 108 ? 10.610  -3.035  -10.362 1.00 97.70 108 A 1 
ATOM 833  C CA  . THR A 1 108 ? 9.649   -3.146  -9.258  1.00 98.06 108 A 1 
ATOM 834  C C   . THR A 1 108 ? 10.181  -4.038  -8.139  1.00 98.12 108 A 1 
ATOM 835  O O   . THR A 1 108 ? 9.959   -3.725  -6.978  1.00 98.11 108 A 1 
ATOM 836  C CB  . THR A 1 108 ? 8.301   -3.665  -9.772  1.00 98.19 108 A 1 
ATOM 837  O OG1 . THR A 1 108 ? 7.839   -2.828  -10.818 1.00 97.51 108 A 1 
ATOM 838  C CG2 . THR A 1 108 ? 7.218   -3.664  -8.702  1.00 97.45 108 A 1 
ATOM 839  N N   . ASP A 1 109 ? 10.947  -5.077  -8.461  1.00 97.94 109 A 1 
ATOM 840  C CA  . ASP A 1 109 ? 11.581  -5.961  -7.478  1.00 97.53 109 A 1 
ATOM 841  C C   . ASP A 1 109 ? 12.544  -5.194  -6.561  1.00 97.74 109 A 1 
ATOM 842  O O   . ASP A 1 109 ? 12.483  -5.330  -5.341  1.00 97.58 109 A 1 
ATOM 843  C CB  . ASP A 1 109 ? 12.303  -7.083  -8.229  1.00 96.73 109 A 1 
ATOM 844  C CG  . ASP A 1 109 ? 12.889  -8.129  -7.280  1.00 94.36 109 A 1 
ATOM 845  O OD1 . ASP A 1 109 ? 12.146  -8.603  -6.394  1.00 91.37 109 A 1 
ATOM 846  O OD2 . ASP A 1 109 ? 14.076  -8.469  -7.457  1.00 89.69 109 A 1 
ATOM 847  N N   . VAL A 1 110 ? 13.365  -4.290  -7.117  1.00 97.44 110 A 1 
ATOM 848  C CA  . VAL A 1 110 ? 14.219  -3.403  -6.306  1.00 97.54 110 A 1 
ATOM 849  C C   . VAL A 1 110 ? 13.378  -2.529  -5.371  1.00 97.97 110 A 1 
ATOM 850  O O   . VAL A 1 110 ? 13.737  -2.366  -4.205  1.00 98.07 110 A 1 
ATOM 851  C CB  . VAL A 1 110 ? 15.123  -2.521  -7.193  1.00 97.27 110 A 1 
ATOM 852  C CG1 . VAL A 1 110 ? 15.957  -1.542  -6.349  1.00 96.56 110 A 1 
ATOM 853  C CG2 . VAL A 1 110 ? 16.106  -3.366  -8.012  1.00 96.66 110 A 1 
ATOM 854  N N   . LEU A 1 111 ? 12.262  -1.979  -5.846  1.00 98.03 111 A 1 
ATOM 855  C CA  . LEU A 1 111 ? 11.348  -1.191  -5.012  1.00 98.46 111 A 1 
ATOM 856  C C   . LEU A 1 111 ? 10.779  -2.030  -3.860  1.00 98.54 111 A 1 
ATOM 857  O O   . LEU A 1 111 ? 10.807  -1.586  -2.709  1.00 98.55 111 A 1 
ATOM 858  C CB  . LEU A 1 111 ? 10.225  -0.602  -5.892  1.00 98.58 111 A 1 
ATOM 859  C CG  . LEU A 1 111 ? 9.140   0.153   -5.105  1.00 98.41 111 A 1 
ATOM 860  C CD1 . LEU A 1 111 ? 9.701   1.413   -4.441  1.00 98.15 111 A 1 
ATOM 861  C CD2 . LEU A 1 111 ? 7.992   0.562   -6.019  1.00 98.13 111 A 1 
ATOM 862  N N   . GLU A 1 112 ? 10.295  -3.221  -4.155  1.00 98.27 112 A 1 
ATOM 863  C CA  . GLU A 1 112 ? 9.704   -4.141  -3.179  1.00 98.31 112 A 1 
ATOM 864  C C   . GLU A 1 112 ? 10.727  -4.546  -2.108  1.00 98.21 112 A 1 
ATOM 865  O O   . GLU A 1 112 ? 10.481  -4.355  -0.914  1.00 98.09 112 A 1 
ATOM 866  C CB  . GLU A 1 112 ? 9.149   -5.371  -3.919  1.00 98.38 112 A 1 
ATOM 867  C CG  . GLU A 1 112 ? 7.890   -5.037  -4.740  1.00 98.12 112 A 1 
ATOM 868  C CD  . GLU A 1 112 ? 7.404   -6.183  -5.644  1.00 98.28 112 A 1 
ATOM 869  O OE1 . GLU A 1 112 ? 6.273   -6.087  -6.182  1.00 96.56 112 A 1 
ATOM 870  O OE2 . GLU A 1 112 ? 8.113   -7.196  -5.836  1.00 97.17 112 A 1 
ATOM 871  N N   . GLN A 1 113 ? 11.917  -4.999  -2.513  1.00 97.91 113 A 1 
ATOM 872  C CA  . GLN A 1 113 ? 12.986  -5.369  -1.581  1.00 97.41 113 A 1 
ATOM 873  C C   . GLN A 1 113 ? 13.441  -4.179  -0.723  1.00 97.63 113 A 1 
ATOM 874  O O   . GLN A 1 113 ? 13.696  -4.330  0.477   1.00 97.60 113 A 1 
ATOM 875  C CB  . GLN A 1 113 ? 14.184  -5.916  -2.362  1.00 96.85 113 A 1 
ATOM 876  C CG  . GLN A 1 113 ? 13.924  -7.279  -3.028  1.00 94.84 113 A 1 
ATOM 877  C CD  . GLN A 1 113 ? 15.177  -7.798  -3.727  1.00 92.03 113 A 1 
ATOM 878  O OE1 . GLN A 1 113 ? 16.283  -7.702  -3.212  1.00 84.67 113 A 1 
ATOM 879  N NE2 . GLN A 1 113 ? 15.073  -8.369  -4.896  1.00 82.00 113 A 1 
ATOM 880  N N   . ARG A 1 114 ? 13.517  -2.974  -1.304  1.00 97.70 114 A 1 
ATOM 881  C CA  . ARG A 1 114 ? 13.926  -1.765  -0.577  1.00 98.06 114 A 1 
ATOM 882  C C   . ARG A 1 114 ? 12.904  -1.363  0.480   1.00 98.30 114 A 1 
ATOM 883  O O   . ARG A 1 114 ? 13.297  -1.084  1.610   1.00 98.30 114 A 1 
ATOM 884  C CB  . ARG A 1 114 ? 14.210  -0.644  -1.582  1.00 97.99 114 A 1 
ATOM 885  C CG  . ARG A 1 114 ? 14.867  0.567   -0.908  1.00 97.34 114 A 1 
ATOM 886  C CD  . ARG A 1 114 ? 15.400  1.567   -1.941  1.00 97.33 114 A 1 
ATOM 887  N NE  . ARG A 1 114 ? 16.488  0.984   -2.752  1.00 96.55 114 A 1 
ATOM 888  C CZ  . ARG A 1 114 ? 17.155  1.573   -3.732  1.00 97.06 114 A 1 
ATOM 889  N NH1 . ARG A 1 114 ? 16.929  2.801   -4.091  1.00 94.51 114 A 1 
ATOM 890  N NH2 . ARG A 1 114 ? 18.075  0.916   -4.381  1.00 94.83 114 A 1 
ATOM 891  N N   . ILE A 1 115 ? 11.620  -1.375  0.155   1.00 98.27 115 A 1 
ATOM 892  C CA  . ILE A 1 115 ? 10.569  -1.048  1.127   1.00 98.51 115 A 1 
ATOM 893  C C   . ILE A 1 115 ? 10.477  -2.123  2.217   1.00 98.39 115 A 1 
ATOM 894  O O   . ILE A 1 115 ? 10.408  -1.767  3.391   1.00 98.32 115 A 1 
ATOM 895  C CB  . ILE A 1 115 ? 9.220   -0.788  0.428   1.00 98.66 115 A 1 
ATOM 896  C CG1 . ILE A 1 115 ? 9.324   0.478   -0.455  1.00 98.42 115 A 1 
ATOM 897  C CG2 . ILE A 1 115 ? 8.118   -0.589  1.489   1.00 98.42 115 A 1 
ATOM 898  C CD1 . ILE A 1 115 ? 8.098   0.738   -1.333  1.00 97.71 115 A 1 
ATOM 899  N N   . ALA A 1 116 ? 10.580  -3.410  1.872   1.00 98.38 116 A 1 
ATOM 900  C CA  . ALA A 1 116 ? 10.640  -4.483  2.868   1.00 98.16 116 A 1 
ATOM 901  C C   . ALA A 1 116 ? 11.805  -4.271  3.854   1.00 97.95 116 A 1 
ATOM 902  O O   . ALA A 1 116 ? 11.616  -4.333  5.067   1.00 97.58 116 A 1 
ATOM 903  C CB  . ALA A 1 116 ? 10.756  -5.831  2.142   1.00 97.99 116 A 1 
ATOM 904  N N   . ALA A 1 117 ? 13.000  -3.922  3.358   1.00 97.92 117 A 1 
ATOM 905  C CA  . ALA A 1 117 ? 14.165  -3.647  4.200   1.00 97.65 117 A 1 
ATOM 906  C C   . ALA A 1 117 ? 13.997  -2.400  5.088   1.00 97.76 117 A 1 
ATOM 907  O O   . ALA A 1 117 ? 14.521  -2.367  6.209   1.00 97.55 117 A 1 
ATOM 908  C CB  . ALA A 1 117 ? 15.391  -3.511  3.290   1.00 97.38 117 A 1 
ATOM 909  N N   . LEU A 1 118 ? 13.305  -1.362  4.601   1.00 98.04 118 A 1 
ATOM 910  C CA  . LEU A 1 118 ? 13.023  -0.137  5.360   1.00 98.21 118 A 1 
ATOM 911  C C   . LEU A 1 118 ? 12.039  -0.391  6.505   1.00 98.22 118 A 1 
ATOM 912  O O   . LEU A 1 118 ? 12.275  0.097   7.605   1.00 98.04 118 A 1 
ATOM 913  C CB  . LEU A 1 118 ? 12.493  0.954   4.410   1.00 98.32 118 A 1 
ATOM 914  C CG  . LEU A 1 118 ? 13.563  1.577   3.500   1.00 98.01 118 A 1 
ATOM 915  C CD1 . LEU A 1 118 ? 12.894  2.400   2.397   1.00 97.58 118 A 1 
ATOM 916  C CD2 . LEU A 1 118 ? 14.506  2.496   4.275   1.00 97.29 118 A 1 
ATOM 917  N N   . GLU A 1 119 ? 10.995  -1.186  6.270   1.00 98.07 119 A 1 
ATOM 918  C CA  . GLU A 1 119 ? 9.992   -1.555  7.281   1.00 98.09 119 A 1 
ATOM 919  C C   . GLU A 1 119 ? 10.449  -2.692  8.213   1.00 97.86 119 A 1 
ATOM 920  O O   . GLU A 1 119 ? 9.866   -2.904  9.277   1.00 96.96 119 A 1 
ATOM 921  C CB  . GLU A 1 119 ? 8.682   -1.936  6.576   1.00 98.16 119 A 1 
ATOM 922  C CG  . GLU A 1 119 ? 7.891   -0.714  6.070   1.00 97.10 119 A 1 
ATOM 923  C CD  . GLU A 1 119 ? 7.379   0.192   7.213   1.00 97.79 119 A 1 
ATOM 924  O OE1 . GLU A 1 119 ? 6.926   1.318   6.913   1.00 94.78 119 A 1 
ATOM 925  O OE2 . GLU A 1 119 ? 7.451   -0.196  8.403   1.00 96.08 119 A 1 
ATOM 926  N N   . GLY A 1 120 ? 11.516  -3.419  7.846   1.00 97.52 120 A 1 
ATOM 927  C CA  . GLY A 1 120 ? 11.955  -4.612  8.575   1.00 96.99 120 A 1 
ATOM 928  C C   . GLY A 1 120 ? 11.092  -5.848  8.293   1.00 97.18 120 A 1 
ATOM 929  O O   . GLY A 1 120 ? 11.050  -6.753  9.121   1.00 95.99 120 A 1 
ATOM 930  N N   . GLY A 1 121 ? 10.410  -5.880  7.144   1.00 97.14 121 A 1 
ATOM 931  C CA  . GLY A 1 121 ? 9.615   -7.019  6.689   1.00 97.24 121 A 1 
ATOM 932  C C   . GLY A 1 121 ? 10.433  -8.084  5.954   1.00 97.23 121 A 1 
ATOM 933  O O   . GLY A 1 121 ? 11.593  -7.879  5.591   1.00 96.50 121 A 1 
ATOM 934  N N   . THR A 1 122 ? 9.803   -9.228  5.702   1.00 97.57 122 A 1 
ATOM 935  C CA  . THR A 1 122 ? 10.395  -10.376 4.992   1.00 97.40 122 A 1 
ATOM 936  C C   . THR A 1 122 ? 10.173  -10.335 3.481   1.00 97.19 122 A 1 
ATOM 937  O O   . THR A 1 122 ? 10.900  -10.990 2.734   1.00 96.40 122 A 1 
ATOM 938  C CB  . THR A 1 122 ? 9.864   -11.698 5.553   1.00 97.28 122 A 1 
ATOM 939  O OG1 . THR A 1 122 ? 8.459   -11.739 5.520   1.00 95.60 122 A 1 
ATOM 940  C CG2 . THR A 1 122 ? 10.302  -11.897 7.002   1.00 95.13 122 A 1 
ATOM 941  N N   . GLY A 1 123 ? 9.202   -9.557  3.016   1.00 97.22 123 A 1 
ATOM 942  C CA  . GLY A 1 123 ? 8.931   -9.327  1.602   1.00 97.51 123 A 1 
ATOM 943  C C   . GLY A 1 123 ? 7.911   -8.214  1.394   1.00 98.23 123 A 1 
ATOM 944  O O   . GLY A 1 123 ? 7.181   -7.851  2.315   1.00 98.20 123 A 1 
ATOM 945  N N   . ALA A 1 124 ? 7.834   -7.680  0.177   1.00 98.13 124 A 1 
ATOM 946  C CA  . ALA A 1 124 ? 6.833   -6.689  -0.196  1.00 98.38 124 A 1 
ATOM 947  C C   . ALA A 1 124 ? 6.264   -6.955  -1.594  1.00 98.37 124 A 1 
ATOM 948  O O   . ALA A 1 124 ? 6.864   -7.660  -2.408  1.00 98.18 124 A 1 
ATOM 949  C CB  . ALA A 1 124 ? 7.423   -5.283  -0.059  1.00 98.38 124 A 1 
ATOM 950  N N   . LEU A 1 125 ? 5.093   -6.385  -1.871  1.00 98.64 125 A 1 
ATOM 951  C CA  . LEU A 1 125 ? 4.439   -6.434  -3.174  1.00 98.70 125 A 1 
ATOM 952  C C   . LEU A 1 125 ? 3.898   -5.055  -3.547  1.00 98.81 125 A 1 
ATOM 953  O O   . LEU A 1 125 ? 3.041   -4.503  -2.850  1.00 98.72 125 A 1 
ATOM 954  C CB  . LEU A 1 125 ? 3.331   -7.496  -3.138  1.00 98.49 125 A 1 
ATOM 955  C CG  . LEU A 1 125 ? 2.692   -7.764  -4.511  1.00 97.42 125 A 1 
ATOM 956  C CD1 . LEU A 1 125 ? 3.689   -8.384  -5.487  1.00 95.90 125 A 1 
ATOM 957  C CD2 . LEU A 1 125 ? 1.533   -8.749  -4.349  1.00 96.00 125 A 1 
ATOM 958  N N   . ALA A 1 126 ? 4.394   -4.510  -4.649  1.00 98.70 126 A 1 
ATOM 959  C CA  . ALA A 1 126 ? 3.989   -3.205  -5.148  1.00 98.71 126 A 1 
ATOM 960  C C   . ALA A 1 126 ? 2.691   -3.278  -5.972  1.00 98.67 126 A 1 
ATOM 961  O O   . ALA A 1 126 ? 2.471   -4.207  -6.748  1.00 98.44 126 A 1 
ATOM 962  C CB  . ALA A 1 126 ? 5.148   -2.585  -5.930  1.00 98.61 126 A 1 
ATOM 963  N N   . HIS A 1 127 ? 1.848   -2.259  -5.818  1.00 98.76 127 A 1 
ATOM 964  C CA  . HIS A 1 127 ? 0.531   -2.135  -6.437  1.00 98.82 127 A 1 
ATOM 965  C C   . HIS A 1 127 ? 0.373   -0.790  -7.156  1.00 98.82 127 A 1 
ATOM 966  O O   . HIS A 1 127 ? 1.067   0.182   -6.869  1.00 98.55 127 A 1 
ATOM 967  C CB  . HIS A 1 127 ? -0.552  -2.299  -5.363  1.00 98.72 127 A 1 
ATOM 968  C CG  . HIS A 1 127 ? -0.598  -3.668  -4.745  1.00 98.67 127 A 1 
ATOM 969  N ND1 . HIS A 1 127 ? 0.279   -4.158  -3.800  1.00 94.57 127 A 1 
ATOM 970  C CD2 . HIS A 1 127 ? -1.513  -4.646  -5.011  1.00 94.85 127 A 1 
ATOM 971  C CE1 . HIS A 1 127 ? -0.098  -5.411  -3.511  1.00 95.74 127 A 1 
ATOM 972  N NE2 . HIS A 1 127 ? -1.186  -5.746  -4.217  1.00 96.79 127 A 1 
ATOM 973  N N   . SER A 1 128 ? -0.601  -0.712  -8.047  1.00 98.70 128 A 1 
ATOM 974  C CA  . SER A 1 128 ? -0.900  0.487   -8.841  1.00 98.66 128 A 1 
ATOM 975  C C   . SER A 1 128 ? -1.338  1.711   -8.016  1.00 98.66 128 A 1 
ATOM 976  O O   . SER A 1 128 ? -1.242  2.840   -8.503  1.00 98.23 128 A 1 
ATOM 977  C CB  . SER A 1 128 ? -1.978  0.149   -9.874  1.00 98.43 128 A 1 
ATOM 978  O OG  . SER A 1 128 ? -3.180  -0.251  -9.238  1.00 97.14 128 A 1 
ATOM 979  N N   . SER A 1 129 ? -1.820  1.513   -6.785  1.00 98.62 129 A 1 
ATOM 980  C CA  . SER A 1 129 ? -2.211  2.576   -5.850  1.00 98.63 129 A 1 
ATOM 981  C C   . SER A 1 129 ? -2.238  2.079   -4.403  1.00 98.73 129 A 1 
ATOM 982  O O   . SER A 1 129 ? -2.315  0.876   -4.160  1.00 98.63 129 A 1 
ATOM 983  C CB  . SER A 1 129 ? -3.592  3.128   -6.228  1.00 98.27 129 A 1 
ATOM 984  O OG  . SER A 1 129 ? -4.602  2.165   -5.995  1.00 96.68 129 A 1 
ATOM 985  N N   . GLY A 1 130 ? -2.261  3.007   -3.431  1.00 98.62 130 A 1 
ATOM 986  C CA  . GLY A 1 130 ? -2.499  2.675   -2.020  1.00 98.66 130 A 1 
ATOM 987  C C   . GLY A 1 130 ? -3.834  1.953   -1.805  1.00 98.79 130 A 1 
ATOM 988  O O   . GLY A 1 130 ? -3.881  0.955   -1.097  1.00 98.72 130 A 1 
ATOM 989  N N   . GLN A 1 131 ? -4.895  2.375   -2.490  1.00 98.63 131 A 1 
ATOM 990  C CA  . GLN A 1 131 ? -6.205  1.712   -2.415  1.00 98.56 131 A 1 
ATOM 991  C C   . GLN A 1 131 ? -6.173  0.275   -2.956  1.00 98.75 131 A 1 
ATOM 992  O O   . GLN A 1 131 ? -6.803  -0.605  -2.379  1.00 98.59 131 A 1 
ATOM 993  C CB  . GLN A 1 131 ? -7.259  2.539   -3.173  1.00 97.98 131 A 1 
ATOM 994  C CG  . GLN A 1 131 ? -7.629  3.829   -2.429  1.00 94.11 131 A 1 
ATOM 995  C CD  . GLN A 1 131 ? -8.341  3.550   -1.110  1.00 92.54 131 A 1 
ATOM 996  O OE1 . GLN A 1 131 ? -9.194  2.693   -1.017  1.00 83.71 131 A 1 
ATOM 997  N NE2 . GLN A 1 131 ? -8.030  4.251   -0.045  1.00 80.91 131 A 1 
ATOM 998  N N   . ALA A 1 132 ? -5.413  0.018   -4.030  1.00 98.73 132 A 1 
ATOM 999  C CA  . ALA A 1 132 ? -5.207  -1.336  -4.535  1.00 98.77 132 A 1 
ATOM 1000 C C   . ALA A 1 132 ? -4.454  -2.204  -3.514  1.00 98.84 132 A 1 
ATOM 1001 O O   . ALA A 1 132 ? -4.873  -3.324  -3.251  1.00 98.79 132 A 1 
ATOM 1002 C CB  . ALA A 1 132 ? -4.468  -1.261  -5.872  1.00 98.67 132 A 1 
ATOM 1003 N N   . ALA A 1 133 ? -3.399  -1.663  -2.882  1.00 98.86 133 A 1 
ATOM 1004 C CA  . ALA A 1 133 ? -2.659  -2.352  -1.829  1.00 98.90 133 A 1 
ATOM 1005 C C   . ALA A 1 133 ? -3.552  -2.705  -0.624  1.00 98.91 133 A 1 
ATOM 1006 O O   . ALA A 1 133 ? -3.540  -3.843  -0.169  1.00 98.87 133 A 1 
ATOM 1007 C CB  . ALA A 1 133 ? -1.462  -1.482  -1.424  1.00 98.88 133 A 1 
ATOM 1008 N N   . ILE A 1 134 ? -4.381  -1.761  -0.152  1.00 98.89 134 A 1 
ATOM 1009 C CA  . ILE A 1 134 ? -5.344  -2.002  0.938   1.00 98.90 134 A 1 
ATOM 1010 C C   . ILE A 1 134 ? -6.359  -3.079  0.537   1.00 98.91 134 A 1 
ATOM 1011 O O   . ILE A 1 134 ? -6.619  -4.006  1.304   1.00 98.87 134 A 1 
ATOM 1012 C CB  . ILE A 1 134 ? -6.061  -0.690  1.332   1.00 98.85 134 A 1 
ATOM 1013 C CG1 . ILE A 1 134 ? -5.068  0.329   1.938   1.00 98.53 134 A 1 
ATOM 1014 C CG2 . ILE A 1 134 ? -7.191  -0.959  2.347   1.00 98.59 134 A 1 
ATOM 1015 C CD1 . ILE A 1 134 ? -5.602  1.767   1.946   1.00 97.45 134 A 1 
ATOM 1016 N N   . THR A 1 135 ? -6.914  -2.976  -0.670  1.00 98.85 135 A 1 
ATOM 1017 C CA  . THR A 1 135 ? -7.909  -3.933  -1.172  1.00 98.84 135 A 1 
ATOM 1018 C C   . THR A 1 135 ? -7.327  -5.344  -1.213  1.00 98.85 135 A 1 
ATOM 1019 O O   . THR A 1 135 ? -7.905  -6.258  -0.625  1.00 98.79 135 A 1 
ATOM 1020 C CB  . THR A 1 135 ? -8.424  -3.528  -2.560  1.00 98.76 135 A 1 
ATOM 1021 O OG1 . THR A 1 135 ? -8.978  -2.233  -2.517  1.00 98.02 135 A 1 
ATOM 1022 C CG2 . THR A 1 135 ? -9.529  -4.456  -3.063  1.00 98.07 135 A 1 
ATOM 1023 N N   . ASP A 1 136 ? -6.157  -5.515  -1.834  1.00 98.82 136 A 1 
ATOM 1024 C CA  . ASP A 1 136 ? -5.514  -6.822  -1.954  1.00 98.78 136 A 1 
ATOM 1025 C C   . ASP A 1 136 ? -5.045  -7.359  -0.592  1.00 98.81 136 A 1 
ATOM 1026 O O   . ASP A 1 136 ? -5.147  -8.562  -0.346  1.00 98.68 136 A 1 
ATOM 1027 C CB  . ASP A 1 136 ? -4.364  -6.755  -2.976  1.00 98.59 136 A 1 
ATOM 1028 C CG  . ASP A 1 136 ? -4.822  -6.809  -4.442  1.00 97.79 136 A 1 
ATOM 1029 O OD1 . ASP A 1 136 ? -6.054  -6.803  -4.705  1.00 95.71 136 A 1 
ATOM 1030 O OD2 . ASP A 1 136 ? -3.934  -6.919  -5.317  1.00 95.32 136 A 1 
ATOM 1031 N N   . ALA A 1 137 ? -4.620  -6.489  0.340   1.00 98.86 137 A 1 
ATOM 1032 C CA  . ALA A 1 137 ? -4.270  -6.911  1.697   1.00 98.87 137 A 1 
ATOM 1033 C C   . ALA A 1 137 ? -5.453  -7.555  2.437   1.00 98.86 137 A 1 
ATOM 1034 O O   . ALA A 1 137 ? -5.262  -8.553  3.140   1.00 98.73 137 A 1 
ATOM 1035 C CB  . ALA A 1 137 ? -3.718  -5.717  2.473   1.00 98.86 137 A 1 
ATOM 1036 N N   . ILE A 1 138 ? -6.671  -7.037  2.249   1.00 98.90 138 A 1 
ATOM 1037 C CA  . ILE A 1 138 ? -7.885  -7.629  2.824   1.00 98.89 138 A 1 
ATOM 1038 C C   . ILE A 1 138 ? -8.299  -8.887  2.047   1.00 98.86 138 A 1 
ATOM 1039 O O   . ILE A 1 138 ? -8.489  -9.945  2.647   1.00 98.73 138 A 1 
ATOM 1040 C CB  . ILE A 1 138 ? -9.019  -6.583  2.902   1.00 98.84 138 A 1 
ATOM 1041 C CG1 . ILE A 1 138 ? -8.653  -5.368  3.790   1.00 98.45 138 A 1 
ATOM 1042 C CG2 . ILE A 1 138 ? -10.326 -7.224  3.401   1.00 98.61 138 A 1 
ATOM 1043 C CD1 . ILE A 1 138 ? -8.262  -5.692  5.240   1.00 96.98 138 A 1 
ATOM 1044 N N   . LEU A 1 139 ? -8.369  -8.817  0.716   1.00 98.84 139 A 1 
ATOM 1045 C CA  . LEU A 1 139 ? -8.807  -9.944  -0.120  1.00 98.78 139 A 1 
ATOM 1046 C C   . LEU A 1 139 ? -7.857  -11.150 -0.063  1.00 98.71 139 A 1 
ATOM 1047 O O   . LEU A 1 139 ? -8.266  -12.274 -0.354  1.00 98.47 139 A 1 
ATOM 1048 C CB  . LEU A 1 139 ? -8.981  -9.478  -1.576  1.00 98.75 139 A 1 
ATOM 1049 C CG  . LEU A 1 139 ? -10.109 -8.456  -1.816  1.00 98.41 139 A 1 
ATOM 1050 C CD1 . LEU A 1 139 ? -10.188 -8.156  -3.314  1.00 97.82 139 A 1 
ATOM 1051 C CD2 . LEU A 1 139 ? -11.472 -8.962  -1.344  1.00 97.71 139 A 1 
ATOM 1052 N N   . ASN A 1 140 ? -6.596  -10.957 0.343   1.00 98.76 140 A 1 
ATOM 1053 C CA  . ASN A 1 140 ? -5.648  -12.055 0.515   1.00 98.70 140 A 1 
ATOM 1054 C C   . ASN A 1 140 ? -6.044  -13.020 1.648   1.00 98.62 140 A 1 
ATOM 1055 O O   . ASN A 1 140 ? -5.627  -14.182 1.631   1.00 98.10 140 A 1 
ATOM 1056 C CB  . ASN A 1 140 ? -4.250  -11.463 0.743   1.00 98.62 140 A 1 
ATOM 1057 C CG  . ASN A 1 140 ? -3.142  -12.465 0.452   1.00 98.50 140 A 1 
ATOM 1058 O OD1 . ASN A 1 140 ? -3.226  -13.295 -0.447  1.00 95.95 140 A 1 
ATOM 1059 N ND2 . ASN A 1 140 ? -2.046  -12.394 1.166   1.00 96.18 140 A 1 
ATOM 1060 N N   . ILE A 1 141 ? -6.846  -12.544 2.610   1.00 98.55 141 A 1 
ATOM 1061 C CA  . ILE A 1 141 ? -7.232  -13.291 3.820   1.00 98.45 141 A 1 
ATOM 1062 C C   . ILE A 1 141 ? -8.739  -13.371 4.064   1.00 98.44 141 A 1 
ATOM 1063 O O   . ILE A 1 141 ? -9.162  -14.208 4.860   1.00 98.02 141 A 1 
ATOM 1064 C CB  . ILE A 1 141 ? -6.530  -12.706 5.057   1.00 98.04 141 A 1 
ATOM 1065 C CG1 . ILE A 1 141 ? -6.863  -11.206 5.248   1.00 96.85 141 A 1 
ATOM 1066 C CG2 . ILE A 1 141 ? -5.020  -12.960 4.963   1.00 96.23 141 A 1 
ATOM 1067 C CD1 . ILE A 1 141 ? -6.277  -10.610 6.524   1.00 94.95 141 A 1 
ATOM 1068 N N   . ALA A 1 142 ? -9.540  -12.530 3.411   1.00 98.65 142 A 1 
ATOM 1069 C CA  . ALA A 1 142 ? -10.980 -12.443 3.606   1.00 98.63 142 A 1 
ATOM 1070 C C   . ALA A 1 142 ? -11.748 -12.549 2.282   1.00 98.53 142 A 1 
ATOM 1071 O O   . ALA A 1 142 ? -11.312 -12.058 1.238   1.00 98.15 142 A 1 
ATOM 1072 C CB  . ALA A 1 142 ? -11.304 -11.142 4.349   1.00 98.57 142 A 1 
ATOM 1073 N N   . GLY A 1 143 ? -12.929 -13.161 2.345   1.00 98.41 143 A 1 
ATOM 1074 C CA  . GLY A 1 143 ? -13.884 -13.284 1.255   1.00 98.28 143 A 1 
ATOM 1075 C C   . GLY A 1 143 ? -15.327 -13.145 1.747   1.00 98.60 143 A 1 
ATOM 1076 O O   . GLY A 1 143 ? -15.579 -12.744 2.882   1.00 98.36 143 A 1 
ATOM 1077 N N   . ALA A 1 144 ? -16.295 -13.474 0.893   1.00 98.48 144 A 1 
ATOM 1078 C CA  . ALA A 1 144 ? -17.710 -13.385 1.242   1.00 98.57 144 A 1 
ATOM 1079 C C   . ALA A 1 144 ? -18.040 -14.204 2.508   1.00 98.57 144 A 1 
ATOM 1080 O O   . ALA A 1 144 ? -17.714 -15.385 2.597   1.00 98.11 144 A 1 
ATOM 1081 C CB  . ALA A 1 144 ? -18.547 -13.833 0.042   1.00 98.39 144 A 1 
ATOM 1082 N N   . GLY A 1 145 ? -18.714 -13.563 3.466   1.00 98.56 145 A 1 
ATOM 1083 C CA  . GLY A 1 145 ? -19.054 -14.138 4.772   1.00 98.52 145 A 1 
ATOM 1084 C C   . GLY A 1 145 ? -18.021 -13.884 5.872   1.00 98.60 145 A 1 
ATOM 1085 O O   . GLY A 1 145 ? -18.292 -14.197 7.033   1.00 98.03 145 A 1 
ATOM 1086 N N   . ASP A 1 146 ? -16.861 -13.304 5.542   1.00 98.74 146 A 1 
ATOM 1087 C CA  . ASP A 1 146 ? -15.842 -12.932 6.521   1.00 98.80 146 A 1 
ATOM 1088 C C   . ASP A 1 146 ? -16.063 -11.527 7.098   1.00 98.85 146 A 1 
ATOM 1089 O O   . ASP A 1 146 ? -16.814 -10.704 6.575   1.00 98.74 146 A 1 
ATOM 1090 C CB  . ASP A 1 146 ? -14.446 -13.084 5.913   1.00 98.70 146 A 1 
ATOM 1091 C CG  . ASP A 1 146 ? -14.033 -14.542 5.713   1.00 98.48 146 A 1 
ATOM 1092 O OD1 . ASP A 1 146 ? -14.368 -15.389 6.580   1.00 97.49 146 A 1 
ATOM 1093 O OD2 . ASP A 1 146 ? -13.250 -14.803 4.779   1.00 97.48 146 A 1 
ATOM 1094 N N   . HIS A 1 147 ? -15.373 -11.248 8.203   1.00 98.80 147 A 1 
ATOM 1095 C CA  . HIS A 1 147 ? -15.475 -10.019 8.983   1.00 98.85 147 A 1 
ATOM 1096 C C   . HIS A 1 147 ? -14.093 -9.409  9.262   1.00 98.86 147 A 1 
ATOM 1097 O O   . HIS A 1 147 ? -13.119 -10.121 9.508   1.00 98.73 147 A 1 
ATOM 1098 C CB  . HIS A 1 147 ? -16.231 -10.348 10.275  1.00 98.79 147 A 1 
ATOM 1099 C CG  . HIS A 1 147 ? -16.291 -9.219  11.261  1.00 98.76 147 A 1 
ATOM 1100 N ND1 . HIS A 1 147 ? -15.667 -9.209  12.495  1.00 95.98 147 A 1 
ATOM 1101 C CD2 . HIS A 1 147 ? -16.963 -8.041  11.112  1.00 95.61 147 A 1 
ATOM 1102 C CE1 . HIS A 1 147 ? -15.969 -8.040  13.076  1.00 96.46 147 A 1 
ATOM 1103 N NE2 . HIS A 1 147 ? -16.749 -7.303  12.270  1.00 97.05 147 A 1 
ATOM 1104 N N   . ILE A 1 148 ? -14.006 -8.070  9.255   1.00 98.84 148 A 1 
ATOM 1105 C CA  . ILE A 1 148 ? -12.823 -7.286  9.636   1.00 98.84 148 A 1 
ATOM 1106 C C   . ILE A 1 148 ? -13.227 -6.279  10.719  1.00 98.85 148 A 1 
ATOM 1107 O O   . ILE A 1 148 ? -14.286 -5.657  10.632  1.00 98.70 148 A 1 
ATOM 1108 C CB  . ILE A 1 148 ? -12.215 -6.571  8.404   1.00 98.64 148 A 1 
ATOM 1109 C CG1 . ILE A 1 148 ? -11.874 -7.520  7.229   1.00 97.55 148 A 1 
ATOM 1110 C CG2 . ILE A 1 148 ? -10.977 -5.738  8.777   1.00 98.24 148 A 1 
ATOM 1111 C CD1 . ILE A 1 148 ? -10.791 -8.561  7.505   1.00 94.26 148 A 1 
ATOM 1112 N N   . VAL A 1 149 ? -12.369 -6.077  11.724  1.00 98.85 149 A 1 
ATOM 1113 C CA  . VAL A 1 149 ? -12.509 -4.958  12.668  1.00 98.87 149 A 1 
ATOM 1114 C C   . VAL A 1 149 ? -11.533 -3.863  12.260  1.00 98.87 149 A 1 
ATOM 1115 O O   . VAL A 1 149 ? -10.333 -4.108  12.180  1.00 98.79 149 A 1 
ATOM 1116 C CB  . VAL A 1 149 ? -12.290 -5.383  14.130  1.00 98.83 149 A 1 
ATOM 1117 C CG1 . VAL A 1 149 ? -12.635 -4.228  15.080  1.00 98.42 149 A 1 
ATOM 1118 C CG2 . VAL A 1 149 ? -13.164 -6.581  14.518  1.00 98.41 149 A 1 
ATOM 1119 N N   . SER A 1 150 ? -12.029 -2.658  11.994  1.00 98.70 150 A 1 
ATOM 1120 C CA  . SER A 1 150 ? -11.223 -1.500  11.595  1.00 98.61 150 A 1 
ATOM 1121 C C   . SER A 1 150 ? -11.453 -0.323  12.533  1.00 98.44 150 A 1 
ATOM 1122 O O   . SER A 1 150 ? -12.541 -0.172  13.080  1.00 98.10 150 A 1 
ATOM 1123 C CB  . SER A 1 150 ? -11.563 -1.099  10.160  1.00 98.54 150 A 1 
ATOM 1124 O OG  . SER A 1 150 ? -10.742 -0.022  9.745   1.00 97.73 150 A 1 
ATOM 1125 N N   . VAL A 1 151 ? -10.460 0.564   12.679  1.00 97.81 151 A 1 
ATOM 1126 C CA  . VAL A 1 151 ? -10.720 1.884   13.272  1.00 97.38 151 A 1 
ATOM 1127 C C   . VAL A 1 151 ? -11.690 2.697   12.406  1.00 96.77 151 A 1 
ATOM 1128 O O   . VAL A 1 151 ? -11.769 2.487   11.195  1.00 96.34 151 A 1 
ATOM 1129 C CB  . VAL A 1 151 ? -9.439  2.689   13.550  1.00 97.14 151 A 1 
ATOM 1130 C CG1 . VAL A 1 151 ? -8.578  1.965   14.580  1.00 95.29 151 A 1 
ATOM 1131 C CG2 . VAL A 1 151 ? -8.612  2.981   12.295  1.00 95.40 151 A 1 
ATOM 1132 N N   . ALA A 1 152 ? -12.418 3.639   13.021  1.00 94.72 152 A 1 
ATOM 1133 C CA  . ALA A 1 152 ? -13.284 4.592   12.317  1.00 92.92 152 A 1 
ATOM 1134 C C   . ALA A 1 152 ? -12.509 5.810   11.787  1.00 91.69 152 A 1 
ATOM 1135 O O   . ALA A 1 152 ? -12.911 6.424   10.799  1.00 89.99 152 A 1 
ATOM 1136 C CB  . ALA A 1 152 ? -14.402 5.012   13.273  1.00 92.18 152 A 1 
ATOM 1137 N N   . GLN A 1 153 ? -11.384 6.159   12.422  1.00 92.80 153 A 1 
ATOM 1138 C CA  . GLN A 1 153 ? -10.526 7.295   12.080  1.00 92.02 153 A 1 
ATOM 1139 C C   . GLN A 1 153 ? -9.625  6.951   10.880  1.00 91.58 153 A 1 
ATOM 1140 O O   . GLN A 1 153 ? -8.416  6.792   11.017  1.00 90.15 153 A 1 
ATOM 1141 C CB  . GLN A 1 153 ? -9.707  7.751   13.306  1.00 91.76 153 A 1 
ATOM 1142 C CG  . GLN A 1 153 ? -10.552 8.242   14.500  1.00 89.59 153 A 1 
ATOM 1143 C CD  . GLN A 1 153 ? -11.126 7.132   15.375  1.00 89.97 153 A 1 
ATOM 1144 O OE1 . GLN A 1 153 ? -10.757 5.968   15.308  1.00 85.09 153 A 1 
ATOM 1145 N NE2 . GLN A 1 153 ? -12.050 7.451   16.252  1.00 84.98 153 A 1 
ATOM 1146 N N   . LEU A 1 154 ? -10.240 6.816   9.699   1.00 93.43 154 A 1 
ATOM 1147 C CA  . LEU A 1 154 ? -9.594  6.452   8.441   1.00 92.92 154 A 1 
ATOM 1148 C C   . LEU A 1 154 ? -9.590  7.608   7.438   1.00 91.28 154 A 1 
ATOM 1149 O O   . LEU A 1 154 ? -10.478 8.468   7.428   1.00 88.85 154 A 1 
ATOM 1150 C CB  . LEU A 1 154 ? -10.315 5.247   7.819   1.00 93.58 154 A 1 
ATOM 1151 C CG  . LEU A 1 154 ? -10.237 3.935   8.607   1.00 93.72 154 A 1 
ATOM 1152 C CD1 . LEU A 1 154 ? -11.071 2.885   7.872   1.00 93.57 154 A 1 
ATOM 1153 C CD2 . LEU A 1 154 ? -8.809  3.417   8.748   1.00 93.74 154 A 1 
ATOM 1154 N N   . TYR A 1 155 ? -8.660  7.544   6.483   1.00 92.06 155 A 1 
ATOM 1155 C CA  . TYR A 1 155 ? -8.787  8.292   5.237   1.00 91.31 155 A 1 
ATOM 1156 C C   . TYR A 1 155 ? -10.153 7.995   4.586   1.00 90.97 155 A 1 
ATOM 1157 O O   . TYR A 1 155 ? -10.545 6.835   4.438   1.00 90.14 155 A 1 
ATOM 1158 C CB  . TYR A 1 155 ? -7.633  7.919   4.291   1.00 91.37 155 A 1 
ATOM 1159 C CG  . TYR A 1 155 ? -7.825  8.401   2.863   1.00 90.04 155 A 1 
ATOM 1160 C CD1 . TYR A 1 155 ? -7.853  7.471   1.800   1.00 87.21 155 A 1 
ATOM 1161 C CD2 . TYR A 1 155 ? -8.018  9.769   2.595   1.00 87.46 155 A 1 
ATOM 1162 C CE1 . TYR A 1 155 ? -8.072  7.910   0.481   1.00 86.65 155 A 1 
ATOM 1163 C CE2 . TYR A 1 155 ? -8.250  10.212  1.278   1.00 86.01 155 A 1 
ATOM 1164 C CZ  . TYR A 1 155 ? -8.276  9.281   0.218   1.00 87.12 155 A 1 
ATOM 1165 O OH  . TYR A 1 155 ? -8.500  9.708   -1.054  1.00 86.75 155 A 1 
ATOM 1166 N N   . GLY A 1 156 ? -10.853 9.041   4.145   1.00 89.48 156 A 1 
ATOM 1167 C CA  . GLY A 1 156 ? -12.222 8.906   3.618   1.00 88.36 156 A 1 
ATOM 1168 C C   . GLY A 1 156 ? -12.369 7.909   2.456   1.00 89.74 156 A 1 
ATOM 1169 O O   . GLY A 1 156 ? -13.380 7.219   2.351   1.00 89.58 156 A 1 
ATOM 1170 N N   . GLY A 1 157 ? -11.345 7.767   1.608   1.00 90.42 157 A 1 
ATOM 1171 C CA  . GLY A 1 157 ? -11.331 6.745   0.552   1.00 91.10 157 A 1 
ATOM 1172 C C   . GLY A 1 157 ? -11.251 5.311   1.095   1.00 93.08 157 A 1 
ATOM 1173 O O   . GLY A 1 157 ? -11.928 4.431   0.571   1.00 93.62 157 A 1 
ATOM 1174 N N   . THR A 1 158 ? -10.472 5.073   2.157   1.00 94.22 158 A 1 
ATOM 1175 C CA  . THR A 1 158 ? -10.383 3.765   2.835   1.00 95.50 158 A 1 
ATOM 1176 C C   . THR A 1 158 ? -11.679 3.445   3.570   1.00 95.72 158 A 1 
ATOM 1177 O O   . THR A 1 158 ? -12.196 2.339   3.433   1.00 95.80 158 A 1 
ATOM 1178 C CB  . THR A 1 158 ? -9.201  3.724   3.813   1.00 96.38 158 A 1 
ATOM 1179 O OG1 . THR A 1 158 ? -8.021  4.069   3.124   1.00 95.73 158 A 1 
ATOM 1180 C CG2 . THR A 1 158 ? -8.990  2.335   4.416   1.00 95.93 158 A 1 
ATOM 1181 N N   . TYR A 1 159 ? -12.266 4.432   4.264   1.00 93.06 159 A 1 
ATOM 1182 C CA  . TYR A 1 159 ? -13.576 4.277   4.896   1.00 92.24 159 A 1 
ATOM 1183 C C   . TYR A 1 159 ? -14.640 3.863   3.869   1.00 92.81 159 A 1 
ATOM 1184 O O   . TYR A 1 159 ? -15.350 2.880   4.062   1.00 93.19 159 A 1 
ATOM 1185 C CB  . TYR A 1 159 ? -13.964 5.581   5.606   1.00 91.38 159 A 1 
ATOM 1186 C CG  . TYR A 1 159 ? -15.235 5.442   6.422   1.00 90.60 159 A 1 
ATOM 1187 C CD1 . TYR A 1 159 ? -16.496 5.615   5.814   1.00 88.53 159 A 1 
ATOM 1188 C CD2 . TYR A 1 159 ? -15.159 5.098   7.787   1.00 88.32 159 A 1 
ATOM 1189 C CE1 . TYR A 1 159 ? -17.676 5.442   6.567   1.00 87.04 159 A 1 
ATOM 1190 C CE2 . TYR A 1 159 ? -16.335 4.925   8.543   1.00 86.26 159 A 1 
ATOM 1191 C CZ  . TYR A 1 159 ? -17.595 5.094   7.930   1.00 86.43 159 A 1 
ATOM 1192 O OH  . TYR A 1 159 ? -18.733 4.918   8.656   1.00 84.10 159 A 1 
ATOM 1193 N N   . ASN A 1 160 ? -14.706 4.546   2.718   1.00 93.35 160 A 1 
ATOM 1194 C CA  . ASN A 1 160 ? -15.650 4.238   1.646   1.00 93.15 160 A 1 
ATOM 1195 C C   . ASN A 1 160 ? -15.425 2.837   1.039   1.00 94.57 160 A 1 
ATOM 1196 O O   . ASN A 1 160 ? -16.381 2.096   0.804   1.00 94.54 160 A 1 
ATOM 1197 C CB  . ASN A 1 160 ? -15.531 5.349   0.586   1.00 91.56 160 A 1 
ATOM 1198 C CG  . ASN A 1 160 ? -16.630 5.279   -0.459  1.00 83.92 160 A 1 
ATOM 1199 O OD1 . ASN A 1 160 ? -17.761 4.927   -0.201  1.00 75.83 160 A 1 
ATOM 1200 N ND2 . ASN A 1 160 ? -16.350 5.632   -1.686  1.00 73.92 160 A 1 
ATOM 1201 N N   . LEU A 1 161 ? -14.162 2.447   0.814   1.00 95.89 161 A 1 
ATOM 1202 C CA  . LEU A 1 161 ? -13.806 1.088   0.381   1.00 97.10 161 A 1 
ATOM 1203 C C   . LEU A 1 161 ? -14.367 0.042   1.354   1.00 97.45 161 A 1 
ATOM 1204 O O   . LEU A 1 161 ? -15.005 -0.916  0.919   1.00 97.59 161 A 1 
ATOM 1205 C CB  . LEU A 1 161 ? -12.270 0.985   0.251   1.00 97.80 161 A 1 
ATOM 1206 C CG  . LEU A 1 161 ? -11.720 -0.445  0.064   1.00 97.81 161 A 1 
ATOM 1207 C CD1 . LEU A 1 161 ? -12.176 -1.070  -1.252  1.00 97.69 161 A 1 
ATOM 1208 C CD2 . LEU A 1 161 ? -10.194 -0.433  0.092   1.00 97.65 161 A 1 
ATOM 1209 N N   . PHE A 1 162 ? -14.154 0.236   2.649   1.00 97.28 162 A 1 
ATOM 1210 C CA  . PHE A 1 162 ? -14.552 -0.710  3.686   1.00 97.83 162 A 1 
ATOM 1211 C C   . PHE A 1 162 ? -16.069 -0.743  3.869   1.00 97.70 162 A 1 
ATOM 1212 O O   . PHE A 1 162 ? -16.676 -1.813  3.805   1.00 97.30 162 A 1 
ATOM 1213 C CB  . PHE A 1 162 ? -13.818 -0.368  4.993   1.00 98.09 162 A 1 
ATOM 1214 C CG  . PHE A 1 162 ? -12.367 -0.828  5.078   1.00 98.24 162 A 1 
ATOM 1215 C CD1 . PHE A 1 162 ? -11.598 -1.125  3.936   1.00 97.56 162 A 1 
ATOM 1216 C CD2 . PHE A 1 162 ? -11.786 -0.989  6.352   1.00 97.52 162 A 1 
ATOM 1217 C CE1 . PHE A 1 162 ? -10.282 -1.594  4.063   1.00 97.33 162 A 1 
ATOM 1218 C CE2 . PHE A 1 162 ? -10.468 -1.455  6.476   1.00 97.37 162 A 1 
ATOM 1219 C CZ  . PHE A 1 162 ? -9.718  -1.766  5.332   1.00 97.88 162 A 1 
ATOM 1220 N N   . HIS A 1 163 ? -16.700 0.425   4.011   1.00 96.31 163 A 1 
ATOM 1221 C CA  . HIS A 1 163 ? -18.122 0.522   4.317   1.00 95.60 163 A 1 
ATOM 1222 C C   . HIS A 1 163 ? -19.020 0.084   3.148   1.00 95.82 163 A 1 
ATOM 1223 O O   . HIS A 1 163 ? -20.038 -0.567  3.363   1.00 95.23 163 A 1 
ATOM 1224 C CB  . HIS A 1 163 ? -18.427 1.958   4.762   1.00 94.32 163 A 1 
ATOM 1225 C CG  . HIS A 1 163 ? -19.789 2.083   5.391   1.00 91.40 163 A 1 
ATOM 1226 N ND1 . HIS A 1 163 ? -20.123 1.721   6.673   1.00 81.02 163 A 1 
ATOM 1227 C CD2 . HIS A 1 163 ? -20.932 2.533   4.794   1.00 80.64 163 A 1 
ATOM 1228 C CE1 . HIS A 1 163 ? -21.435 1.947   6.846   1.00 80.27 163 A 1 
ATOM 1229 N NE2 . HIS A 1 163 ? -21.973 2.439   5.725   1.00 82.38 163 A 1 
ATOM 1230 N N   . TYR A 1 164 ? -18.646 0.411   1.906   1.00 96.44 164 A 1 
ATOM 1231 C CA  . TYR A 1 164 ? -19.514 0.166   0.752   1.00 96.57 164 A 1 
ATOM 1232 C C   . TYR A 1 164 ? -18.977 -0.893  -0.208  1.00 97.48 164 A 1 
ATOM 1233 O O   . TYR A 1 164 ? -19.726 -1.775  -0.625  1.00 97.45 164 A 1 
ATOM 1234 C CB  . TYR A 1 164 ? -19.779 1.483   0.009   1.00 95.79 164 A 1 
ATOM 1235 C CG  . TYR A 1 164 ? -20.459 2.552   0.842   1.00 94.66 164 A 1 
ATOM 1236 C CD1 . TYR A 1 164 ? -21.818 2.417   1.182   1.00 91.98 164 A 1 
ATOM 1237 C CD2 . TYR A 1 164 ? -19.737 3.675   1.277   1.00 92.32 164 A 1 
ATOM 1238 C CE1 . TYR A 1 164 ? -22.454 3.402   1.960   1.00 90.61 164 A 1 
ATOM 1239 C CE2 . TYR A 1 164 ? -20.368 4.662   2.057   1.00 90.46 164 A 1 
ATOM 1240 C CZ  . TYR A 1 164 ? -21.729 4.525   2.401   1.00 89.93 164 A 1 
ATOM 1241 O OH  . TYR A 1 164 ? -22.336 5.476   3.164   1.00 87.34 164 A 1 
ATOM 1242 N N   . THR A 1 165 ? -17.704 -0.803  -0.615  1.00 97.80 165 A 1 
ATOM 1243 C CA  . THR A 1 165 ? -17.186 -1.656  -1.692  1.00 98.29 165 A 1 
ATOM 1244 C C   . THR A 1 165 ? -16.955 -3.084  -1.208  1.00 98.58 165 A 1 
ATOM 1245 O O   . THR A 1 165 ? -17.480 -4.012  -1.823  1.00 98.53 165 A 1 
ATOM 1246 C CB  . THR A 1 165 ? -15.915 -1.068  -2.326  1.00 98.17 165 A 1 
ATOM 1247 O OG1 . THR A 1 165 ? -16.208 0.222   -2.820  1.00 97.12 165 A 1 
ATOM 1248 C CG2 . THR A 1 165 ? -15.410 -1.897  -3.504  1.00 96.90 165 A 1 
ATOM 1249 N N   . LEU A 1 166 ? -16.241 -3.281  -0.096  1.00 98.52 166 A 1 
ATOM 1250 C CA  . LEU A 1 166 ? -16.022 -4.618  0.467   1.00 98.61 166 A 1 
ATOM 1251 C C   . LEU A 1 166 ? -17.331 -5.251  0.965   1.00 98.64 166 A 1 
ATOM 1252 O O   . LEU A 1 166 ? -17.541 -6.446  0.764   1.00 98.48 166 A 1 
ATOM 1253 C CB  . LEU A 1 166 ? -14.959 -4.565  1.578   1.00 98.54 166 A 1 
ATOM 1254 C CG  . LEU A 1 166 ? -13.538 -4.188  1.116   1.00 98.01 166 A 1 
ATOM 1255 C CD1 . LEU A 1 166 ? -12.585 -4.246  2.310   1.00 97.05 166 A 1 
ATOM 1256 C CD2 . LEU A 1 166 ? -12.992 -5.127  0.040   1.00 96.80 166 A 1 
ATOM 1257 N N   . ALA A 1 167 ? -18.260 -4.442  1.492   1.00 98.25 167 A 1 
ATOM 1258 C CA  . ALA A 1 167 ? -19.596 -4.917  1.863   1.00 98.11 167 A 1 
ATOM 1259 C C   . ALA A 1 167 ? -20.362 -5.512  0.665   1.00 98.37 167 A 1 
ATOM 1260 O O   . ALA A 1 167 ? -20.994 -6.563  0.782   1.00 97.90 167 A 1 
ATOM 1261 C CB  . ALA A 1 167 ? -20.364 -3.752  2.500   1.00 97.27 167 A 1 
ATOM 1262 N N   . ARG A 1 168 ? -20.255 -4.913  -0.534  1.00 98.44 168 A 1 
ATOM 1263 C CA  . ARG A 1 168 ? -20.839 -5.471  -1.775  1.00 98.41 168 A 1 
ATOM 1264 C C   . ARG A 1 168 ? -20.181 -6.781  -2.218  1.00 98.52 168 A 1 
ATOM 1265 O O   . ARG A 1 168 ? -20.803 -7.542  -2.957  1.00 98.09 168 A 1 
ATOM 1266 C CB  . ARG A 1 168 ? -20.737 -4.447  -2.916  1.00 97.93 168 A 1 
ATOM 1267 C CG  . ARG A 1 168 ? -21.678 -3.255  -2.724  1.00 93.64 168 A 1 
ATOM 1268 C CD  . ARG A 1 168 ? -21.336 -2.188  -3.764  1.00 90.43 168 A 1 
ATOM 1269 N NE  . ARG A 1 168 ? -22.102 -0.952  -3.540  1.00 81.49 168 A 1 
ATOM 1270 C CZ  . ARG A 1 168 ? -22.001 0.162   -4.241  1.00 75.15 168 A 1 
ATOM 1271 N NH1 . ARG A 1 168 ? -21.212 0.255   -5.274  1.00 69.00 168 A 1 
ATOM 1272 N NH2 . ARG A 1 168 ? -22.695 1.212   -3.905  1.00 66.23 168 A 1 
ATOM 1273 N N   . MET A 1 169 ? -18.956 -7.037  -1.780  1.00 98.29 169 A 1 
ATOM 1274 C CA  . MET A 1 169 ? -18.246 -8.303  -1.989  1.00 98.20 169 A 1 
ATOM 1275 C C   . MET A 1 169 ? -18.556 -9.339  -0.895  1.00 98.43 169 A 1 
ATOM 1276 O O   . MET A 1 169 ? -18.017 -10.442 -0.922  1.00 97.93 169 A 1 
ATOM 1277 C CB  . MET A 1 169 ? -16.737 -8.038  -2.113  1.00 97.80 169 A 1 
ATOM 1278 C CG  . MET A 1 169 ? -16.410 -7.066  -3.255  1.00 96.58 169 A 1 
ATOM 1279 S SD  . MET A 1 169 ? -14.664 -6.611  -3.407  1.00 94.46 169 A 1 
ATOM 1280 C CE  . MET A 1 169 ? -13.980 -8.174  -4.027  1.00 84.88 169 A 1 
ATOM 1281 N N   . GLY A 1 170 ? -19.446 -8.996  0.052   1.00 98.57 170 A 1 
ATOM 1282 C CA  . GLY A 1 170 ? -19.863 -9.874  1.144   1.00 98.60 170 A 1 
ATOM 1283 C C   . GLY A 1 170 ? -18.907 -9.907  2.337   1.00 98.74 170 A 1 
ATOM 1284 O O   . GLY A 1 170 ? -19.041 -10.805 3.165   1.00 98.44 170 A 1 
ATOM 1285 N N   . ILE A 1 171 ? -17.962 -8.965  2.438   1.00 98.75 171 A 1 
ATOM 1286 C CA  . ILE A 1 171 ? -17.054 -8.816  3.586   1.00 98.80 171 A 1 
ATOM 1287 C C   . ILE A 1 171 ? -17.642 -7.759  4.521   1.00 98.75 171 A 1 
ATOM 1288 O O   . ILE A 1 171 ? -17.829 -6.607  4.126   1.00 98.52 171 A 1 
ATOM 1289 C CB  . ILE A 1 171 ? -15.621 -8.460  3.138   1.00 98.80 171 A 1 
ATOM 1290 C CG1 . ILE A 1 171 ? -15.060 -9.534  2.177   1.00 98.56 171 A 1 
ATOM 1291 C CG2 . ILE A 1 171 ? -14.700 -8.311  4.366   1.00 98.61 171 A 1 
ATOM 1292 C CD1 . ILE A 1 171 ? -13.735 -9.149  1.513   1.00 97.80 171 A 1 
ATOM 1293 N N   . GLU A 1 172 ? -17.931 -8.135  5.755   1.00 98.68 172 A 1 
ATOM 1294 C CA  . GLU A 1 172 ? -18.480 -7.215  6.752   1.00 98.59 172 A 1 
ATOM 1295 C C   . GLU A 1 172 ? -17.363 -6.478  7.493   1.00 98.69 172 A 1 
ATOM 1296 O O   . GLU A 1 172 ? -16.379 -7.074  7.925   1.00 98.43 172 A 1 
ATOM 1297 C CB  . GLU A 1 172 ? -19.413 -7.971  7.710   1.00 98.00 172 A 1 
ATOM 1298 C CG  . GLU A 1 172 ? -20.237 -6.987  8.561   1.00 88.81 172 A 1 
ATOM 1299 C CD  . GLU A 1 172 ? -21.121 -7.681  9.607   1.00 86.00 172 A 1 
ATOM 1300 O OE1 . GLU A 1 172 ? -21.528 -6.997  10.580  1.00 76.59 172 A 1 
ATOM 1301 O OE2 . GLU A 1 172 ? -21.318 -8.916  9.557   1.00 79.46 172 A 1 
ATOM 1302 N N   . ILE A 1 173 ? -17.519 -5.162  7.683   1.00 98.61 173 A 1 
ATOM 1303 C CA  . ILE A 1 173 ? -16.576 -4.341  8.439   1.00 98.58 173 A 1 
ATOM 1304 C C   . ILE A 1 173 ? -17.284 -3.760  9.664   1.00 98.56 173 A 1 
ATOM 1305 O O   . ILE A 1 173 ? -18.325 -3.121  9.541   1.00 98.23 173 A 1 
ATOM 1306 C CB  . ILE A 1 173 ? -15.964 -3.224  7.568   1.00 98.24 173 A 1 
ATOM 1307 C CG1 . ILE A 1 173 ? -15.462 -3.712  6.189   1.00 96.08 173 A 1 
ATOM 1308 C CG2 . ILE A 1 173 ? -14.838 -2.507  8.332   1.00 97.05 173 A 1 
ATOM 1309 C CD1 . ILE A 1 173 ? -14.330 -4.737  6.198   1.00 89.02 173 A 1 
ATOM 1310 N N   . SER A 1 174 ? -16.684 -3.954  10.846  1.00 98.61 174 A 1 
ATOM 1311 C CA  . SER A 1 174 ? -17.081 -3.238  12.057  1.00 98.58 174 A 1 
ATOM 1312 C C   . SER A 1 174 ? -16.072 -2.141  12.362  1.00 98.54 174 A 1 
ATOM 1313 O O   . SER A 1 174 ? -14.878 -2.416  12.480  1.00 98.26 174 A 1 
ATOM 1314 C CB  . SER A 1 174 ? -17.194 -4.181  13.245  1.00 98.52 174 A 1 
ATOM 1315 O OG  . SER A 1 174 ? -18.328 -5.018  13.078  1.00 97.06 174 A 1 
ATOM 1316 N N   . PHE A 1 175 ? -16.561 -0.911  12.517  1.00 97.24 175 A 1 
ATOM 1317 C CA  . PHE A 1 175 ? -15.734 0.232   12.884  1.00 96.61 175 A 1 
ATOM 1318 C C   . PHE A 1 175 ? -15.721 0.425   14.399  1.00 96.54 175 A 1 
ATOM 1319 O O   . PHE A 1 175 ? -16.769 0.393   15.044  1.00 96.00 175 A 1 
ATOM 1320 C CB  . PHE A 1 175 ? -16.207 1.483   12.147  1.00 95.88 175 A 1 
ATOM 1321 C CG  . PHE A 1 175 ? -16.083 1.374   10.641  1.00 95.72 175 A 1 
ATOM 1322 C CD1 . PHE A 1 175 ? -14.833 1.548   10.022  1.00 94.97 175 A 1 
ATOM 1323 C CD2 . PHE A 1 175 ? -17.213 1.071   9.860   1.00 95.05 175 A 1 
ATOM 1324 C CE1 . PHE A 1 175 ? -14.715 1.434   8.627   1.00 94.46 175 A 1 
ATOM 1325 C CE2 . PHE A 1 175 ? -17.094 0.955   8.464   1.00 94.50 175 A 1 
ATOM 1326 C CZ  . PHE A 1 175 ? -15.846 1.139   7.847   1.00 94.41 175 A 1 
ATOM 1327 N N   . VAL A 1 176 ? -14.520 0.645   14.953  1.00 97.27 176 A 1 
ATOM 1328 C CA  . VAL A 1 176 ? -14.295 0.913   16.378  1.00 97.37 176 A 1 
ATOM 1329 C C   . VAL A 1 176 ? -13.509 2.206   16.560  1.00 96.85 176 A 1 
ATOM 1330 O O   . VAL A 1 176 ? -12.812 2.653   15.648  1.00 96.43 176 A 1 
ATOM 1331 C CB  . VAL A 1 176 ? -13.605 -0.267  17.087  1.00 97.75 176 A 1 
ATOM 1332 C CG1 . VAL A 1 176 ? -14.468 -1.534  17.019  1.00 97.52 176 A 1 
ATOM 1333 C CG2 . VAL A 1 176 ? -12.212 -0.586  16.544  1.00 97.25 176 A 1 
ATOM 1334 N N   . ASP A 1 177 ? -13.614 2.812   17.743  1.00 95.79 177 A 1 
ATOM 1335 C CA  . ASP A 1 177 ? -12.810 3.980   18.085  1.00 95.39 177 A 1 
ATOM 1336 C C   . ASP A 1 177 ? -11.367 3.561   18.393  1.00 95.80 177 A 1 
ATOM 1337 O O   . ASP A 1 177 ? -11.122 2.669   19.207  1.00 95.62 177 A 1 
ATOM 1338 C CB  . ASP A 1 177 ? -13.464 4.749   19.246  1.00 94.36 177 A 1 
ATOM 1339 C CG  . ASP A 1 177 ? -12.860 6.141   19.468  1.00 92.94 177 A 1 
ATOM 1340 O OD1 . ASP A 1 177 ? -11.753 6.407   18.946  1.00 90.77 177 A 1 
ATOM 1341 O OD2 . ASP A 1 177 ? -13.525 6.956   20.133  1.00 89.38 177 A 1 
ATOM 1342 N N   . ALA A 1 178 ? -10.395 4.211   17.744  1.00 94.66 178 A 1 
ATOM 1343 C CA  . ALA A 1 178 ? -8.976  4.002   18.001  1.00 94.50 178 A 1 
ATOM 1344 C C   . ALA A 1 178 ? -8.564  4.358   19.438  1.00 94.90 178 A 1 
ATOM 1345 O O   . ALA A 1 178 ? -7.574  3.824   19.934  1.00 94.04 178 A 1 
ATOM 1346 C CB  . ALA A 1 178 ? -8.182  4.835   16.993  1.00 93.58 178 A 1 
ATOM 1347 N N   . ALA A 1 179 ? -9.312  5.243   20.111  1.00 94.25 179 A 1 
ATOM 1348 C CA  . ALA A 1 179 ? -9.071  5.608   21.509  1.00 93.73 179 A 1 
ATOM 1349 C C   . ALA A 1 179 ? -9.501  4.516   22.505  1.00 94.78 179 A 1 
ATOM 1350 O O   . ALA A 1 179 ? -9.145  4.589   23.679  1.00 93.83 179 A 1 
ATOM 1351 C CB  . ALA A 1 179 ? -9.781  6.937   21.787  1.00 92.22 179 A 1 
ATOM 1352 N N   . GLU A 1 180 ? -10.236 3.491   22.050  1.00 95.48 180 A 1 
ATOM 1353 C CA  . GLU A 1 180 ? -10.714 2.372   22.860  1.00 96.29 180 A 1 
ATOM 1354 C C   . GLU A 1 180 ? -10.158 1.025   22.360  1.00 97.28 180 A 1 
ATOM 1355 O O   . GLU A 1 180 ? -10.876 0.267   21.695  1.00 96.99 180 A 1 
ATOM 1356 C CB  . GLU A 1 180 ? -12.245 2.339   22.887  1.00 95.39 180 A 1 
ATOM 1357 C CG  . GLU A 1 180 ? -12.889 3.505   23.643  1.00 87.10 180 A 1 
ATOM 1358 C CD  . GLU A 1 180 ? -14.396 3.276   23.852  1.00 85.28 180 A 1 
ATOM 1359 O OE1 . GLU A 1 180 ? -15.122 4.272   24.035  1.00 75.70 180 A 1 
ATOM 1360 O OE2 . GLU A 1 180 ? -14.823 2.086   23.887  1.00 79.66 180 A 1 
ATOM 1361 N N   . PRO A 1 181 ? -8.904  0.657   22.684  1.00 97.21 181 A 1 
ATOM 1362 C CA  . PRO A 1 181 ? -8.308  -0.604  22.223  1.00 97.31 181 A 1 
ATOM 1363 C C   . PRO A 1 181 ? -9.152  -1.850  22.534  1.00 97.75 181 A 1 
ATOM 1364 O O   . PRO A 1 181 ? -9.268  -2.752  21.704  1.00 97.40 181 A 1 
ATOM 1365 C CB  . PRO A 1 181 ? -6.943  -0.677  22.910  1.00 96.56 181 A 1 
ATOM 1366 C CG  . PRO A 1 181 ? -6.586  0.791   23.119  1.00 94.86 181 A 1 
ATOM 1367 C CD  . PRO A 1 181 ? -7.928  1.434   23.424  1.00 96.70 181 A 1 
ATOM 1368 N N   . ASP A 1 182 ? -9.816  -1.883  23.685  1.00 97.72 182 A 1 
ATOM 1369 C CA  . ASP A 1 182 ? -10.691 -2.995  24.073  1.00 97.82 182 A 1 
ATOM 1370 C C   . ASP A 1 182 ? -11.928 -3.164  23.174  1.00 98.14 182 A 1 
ATOM 1371 O O   . ASP A 1 182 ? -12.537 -4.239  23.150  1.00 97.49 182 A 1 
ATOM 1372 C CB  . ASP A 1 182 ? -11.115 -2.837  25.537  1.00 96.98 182 A 1 
ATOM 1373 C CG  . ASP A 1 182 ? -10.118 -3.421  26.538  1.00 88.97 182 A 1 
ATOM 1374 O OD1 . ASP A 1 182 ? -9.323  -4.306  26.137  1.00 83.93 182 A 1 
ATOM 1375 O OD2 . ASP A 1 182 ? -10.269 -3.100  27.734  1.00 83.45 182 A 1 
ATOM 1376 N N   . ALA A 1 183 ? -12.296 -2.145  22.377  1.00 97.82 183 A 1 
ATOM 1377 C CA  . ALA A 1 183 ? -13.357 -2.274  21.387  1.00 97.92 183 A 1 
ATOM 1378 C C   . ALA A 1 183 ? -13.037 -3.344  20.330  1.00 98.27 183 A 1 
ATOM 1379 O O   . ALA A 1 183 ? -13.945 -4.048  19.890  1.00 98.02 183 A 1 
ATOM 1380 C CB  . ALA A 1 183 ? -13.620 -0.911  20.752  1.00 97.39 183 A 1 
ATOM 1381 N N   . PHE A 1 184 ? -11.753 -3.551  19.987  1.00 98.15 184 A 1 
ATOM 1382 C CA  . PHE A 1 184 ? -11.332 -4.643  19.102  1.00 98.17 184 A 1 
ATOM 1383 C C   . PHE A 1 184 ? -11.684 -6.012  19.691  1.00 98.15 184 A 1 
ATOM 1384 O O   . PHE A 1 184 ? -12.236 -6.862  18.990  1.00 97.74 184 A 1 
ATOM 1385 C CB  . PHE A 1 184 ? -9.828  -4.557  18.827  1.00 98.12 184 A 1 
ATOM 1386 C CG  . PHE A 1 184 ? -9.443  -3.460  17.862  1.00 98.21 184 A 1 
ATOM 1387 C CD1 . PHE A 1 184 ? -9.358  -3.749  16.486  1.00 97.50 184 A 1 
ATOM 1388 C CD2 . PHE A 1 184 ? -9.169  -2.164  18.323  1.00 97.61 184 A 1 
ATOM 1389 C CE1 . PHE A 1 184 ? -8.995  -2.745  15.577  1.00 97.00 184 A 1 
ATOM 1390 C CE2 . PHE A 1 184 ? -8.808  -1.159  17.414  1.00 96.94 184 A 1 
ATOM 1391 C CZ  . PHE A 1 184 ? -8.719  -1.450  16.042  1.00 97.20 184 A 1 
ATOM 1392 N N   . ARG A 1 185 ? -11.437 -6.210  20.992  1.00 98.02 185 A 1 
ATOM 1393 C CA  . ARG A 1 185 ? -11.779 -7.452  21.704  1.00 97.67 185 A 1 
ATOM 1394 C C   . ARG A 1 185 ? -13.293 -7.674  21.747  1.00 97.84 185 A 1 
ATOM 1395 O O   . ARG A 1 185 ? -13.749 -8.773  21.456  1.00 97.29 185 A 1 
ATOM 1396 C CB  . ARG A 1 185 ? -11.159 -7.424  23.110  1.00 96.36 185 A 1 
ATOM 1397 C CG  . ARG A 1 185 ? -11.327 -8.757  23.838  1.00 91.82 185 A 1 
ATOM 1398 C CD  . ARG A 1 185 ? -10.736 -8.739  25.251  1.00 92.20 185 A 1 
ATOM 1399 N NE  . ARG A 1 185 ? -9.254  -8.727  25.264  1.00 89.13 185 A 1 
ATOM 1400 C CZ  . ARG A 1 185 ? -8.455  -7.749  25.630  1.00 89.06 185 A 1 
ATOM 1401 N NH1 . ARG A 1 185 ? -8.900  -6.576  25.992  1.00 77.76 185 A 1 
ATOM 1402 N NH2 . ARG A 1 185 ? -7.169  -7.929  25.658  1.00 81.11 185 A 1 
ATOM 1403 N N   . ARG A 1 186 ? -14.069 -6.626  22.066  1.00 98.11 186 A 1 
ATOM 1404 C CA  . ARG A 1 186 ? -15.542 -6.712  22.146  1.00 98.15 186 A 1 
ATOM 1405 C C   . ARG A 1 186 ? -16.202 -6.989  20.795  1.00 98.26 186 A 1 
ATOM 1406 O O   . ARG A 1 186 ? -17.257 -7.607  20.755  1.00 97.92 186 A 1 
ATOM 1407 C CB  . ARG A 1 186 ? -16.114 -5.416  22.738  1.00 98.00 186 A 1 
ATOM 1408 C CG  . ARG A 1 186 ? -15.743 -5.209  24.216  1.00 95.93 186 A 1 
ATOM 1409 C CD  . ARG A 1 186 ? -16.487 -4.020  24.836  1.00 95.26 186 A 1 
ATOM 1410 N NE  . ARG A 1 186 ? -16.235 -2.736  24.158  1.00 91.43 186 A 1 
ATOM 1411 C CZ  . ARG A 1 186 ? -15.396 -1.776  24.509  1.00 89.72 186 A 1 
ATOM 1412 N NH1 . ARG A 1 186 ? -14.557 -1.895  25.496  1.00 80.73 186 A 1 
ATOM 1413 N NH2 . ARG A 1 186 ? -15.386 -0.632  23.873  1.00 82.21 186 A 1 
ATOM 1414 N N   . THR A 1 187 ? -15.589 -6.532  19.708  1.00 98.52 187 A 1 
ATOM 1415 C CA  . THR A 1 187 ? -16.136 -6.636  18.343  1.00 98.54 187 A 1 
ATOM 1416 C C   . THR A 1 187 ? -15.666 -7.898  17.609  1.00 98.52 187 A 1 
ATOM 1417 O O   . THR A 1 187 ? -16.146 -8.205  16.518  1.00 97.74 187 A 1 
ATOM 1418 C CB  . THR A 1 187 ? -15.803 -5.352  17.565  1.00 98.01 187 A 1 
ATOM 1419 O OG1 . THR A 1 187 ? -16.197 -4.232  18.323  1.00 90.85 187 A 1 
ATOM 1420 C CG2 . THR A 1 187 ? -16.549 -5.228  16.245  1.00 89.34 187 A 1 
ATOM 1421 N N   . LEU A 1 188 ? -14.750 -8.662  18.196  1.00 98.27 188 A 1 
ATOM 1422 C CA  . LEU A 1 188 ? -14.242 -9.905  17.625  1.00 98.00 188 A 1 
ATOM 1423 C C   . LEU A 1 188 ? -15.371 -10.928 17.415  1.00 98.29 188 A 1 
ATOM 1424 O O   . LEU A 1 188 ? -16.189 -11.179 18.300  1.00 97.73 188 A 1 
ATOM 1425 C CB  . LEU A 1 188 ? -13.147 -10.465 18.548  1.00 96.49 188 A 1 
ATOM 1426 C CG  . LEU A 1 188 ? -12.429 -11.703 17.982  1.00 92.73 188 A 1 
ATOM 1427 C CD1 . LEU A 1 188 ? -11.463 -11.329 16.862  1.00 90.74 188 A 1 
ATOM 1428 C CD2 . LEU A 1 188 ? -11.645 -12.395 19.088  1.00 90.47 188 A 1 
ATOM 1429 N N   . ARG A 1 189 ? -15.370 -11.571 16.241  1.00 98.41 189 A 1 
ATOM 1430 C CA  . ARG A 1 189 ? -16.326 -12.625 15.871  1.00 98.40 189 A 1 
ATOM 1431 C C   . ARG A 1 189 ? -15.580 -13.891 15.423  1.00 98.38 189 A 1 
ATOM 1432 O O   . ARG A 1 189 ? -14.412 -13.807 15.037  1.00 97.97 189 A 1 
ATOM 1433 C CB  . ARG A 1 189 ? -17.262 -12.116 14.763  1.00 98.12 189 A 1 
ATOM 1434 C CG  . ARG A 1 189 ? -17.943 -10.785 15.097  1.00 97.05 189 A 1 
ATOM 1435 C CD  . ARG A 1 189 ? -18.846 -10.405 13.936  1.00 96.57 189 A 1 
ATOM 1436 N NE  . ARG A 1 189 ? -19.396 -9.049  14.056  1.00 94.84 189 A 1 
ATOM 1437 C CZ  . ARG A 1 189 ? -20.162 -8.491  13.137  1.00 94.83 189 A 1 
ATOM 1438 N NH1 . ARG A 1 189 ? -20.534 -9.149  12.082  1.00 91.39 189 A 1 
ATOM 1439 N NH2 . ARG A 1 189 ? -20.564 -7.254  13.232  1.00 90.14 189 A 1 
ATOM 1440 N N   . PRO A 1 190 ? -16.237 -15.060 15.405  1.00 98.10 190 A 1 
ATOM 1441 C CA  . PRO A 1 190 ? -15.615 -16.295 14.916  1.00 97.77 190 A 1 
ATOM 1442 C C   . PRO A 1 190 ? -15.071 -16.197 13.481  1.00 97.74 190 A 1 
ATOM 1443 O O   . PRO A 1 190 ? -14.053 -16.808 13.174  1.00 97.09 190 A 1 
ATOM 1444 C CB  . PRO A 1 190 ? -16.704 -17.364 15.027  1.00 97.42 190 A 1 
ATOM 1445 C CG  . PRO A 1 190 ? -17.580 -16.853 16.172  1.00 96.41 190 A 1 
ATOM 1446 C CD  . PRO A 1 190 ? -17.549 -15.342 15.970  1.00 97.74 190 A 1 
ATOM 1447 N N   . ASN A 1 191 ? -15.715 -15.396 12.618  1.00 98.11 191 A 1 
ATOM 1448 C CA  . ASN A 1 191 ? -15.318 -15.161 11.230  1.00 98.20 191 A 1 
ATOM 1449 C C   . ASN A 1 191 ? -14.419 -13.920 11.028  1.00 98.43 191 A 1 
ATOM 1450 O O   . ASN A 1 191 ? -14.142 -13.559 9.886   1.00 98.27 191 A 1 
ATOM 1451 C CB  . ASN A 1 191 ? -16.588 -15.112 10.361  1.00 98.08 191 A 1 
ATOM 1452 C CG  . ASN A 1 191 ? -17.486 -13.919 10.645  1.00 97.76 191 A 1 
ATOM 1453 O OD1 . ASN A 1 191 ? -17.539 -13.395 11.748  1.00 95.42 191 A 1 
ATOM 1454 N ND2 . ASN A 1 191 ? -18.241 -13.477 9.674   1.00 94.96 191 A 1 
ATOM 1455 N N   . THR A 1 192 ? -13.943 -13.261 12.098  1.00 98.53 192 A 1 
ATOM 1456 C CA  . THR A 1 192 ? -13.000 -12.136 11.980  1.00 98.63 192 A 1 
ATOM 1457 C C   . THR A 1 192 ? -11.662 -12.617 11.423  1.00 98.58 192 A 1 
ATOM 1458 O O   . THR A 1 192 ? -11.079 -13.568 11.954  1.00 98.35 192 A 1 
ATOM 1459 C CB  . THR A 1 192 ? -12.783 -11.417 13.315  1.00 98.62 192 A 1 
ATOM 1460 O OG1 . THR A 1 192 ? -14.009 -10.922 13.795  1.00 97.99 192 A 1 
ATOM 1461 C CG2 . THR A 1 192 ? -11.842 -10.215 13.203  1.00 98.01 192 A 1 
ATOM 1462 N N   . LYS A 1 193 ? -11.172 -11.941 10.373  1.00 98.77 193 A 1 
ATOM 1463 C CA  . LYS A 1 193 ? -9.923  -12.272 9.668   1.00 98.77 193 A 1 
ATOM 1464 C C   . LYS A 1 193 ? -8.765  -11.330 9.965   1.00 98.78 193 A 1 
ATOM 1465 O O   . LYS A 1 193 ? -7.626  -11.752 9.832   1.00 98.46 193 A 1 
ATOM 1466 C CB  . LYS A 1 193 ? -10.166 -12.306 8.154   1.00 98.64 193 A 1 
ATOM 1467 C CG  . LYS A 1 193 ? -11.189 -13.346 7.709   1.00 98.04 193 A 1 
ATOM 1468 C CD  . LYS A 1 193 ? -10.804 -14.764 8.088   1.00 97.35 193 A 1 
ATOM 1469 C CE  . LYS A 1 193 ? -11.848 -15.694 7.488   1.00 95.62 193 A 1 
ATOM 1470 N NZ  . LYS A 1 193 ? -11.581 -17.107 7.791   1.00 93.79 193 A 1 
ATOM 1471 N N   . ALA A 1 194 ? -9.023  -10.082 10.345  1.00 98.75 194 A 1 
ATOM 1472 C CA  . ALA A 1 194 ? -7.973  -9.134  10.701  1.00 98.78 194 A 1 
ATOM 1473 C C   . ALA A 1 194 ? -8.489  -7.978  11.552  1.00 98.84 194 A 1 
ATOM 1474 O O   . ALA A 1 194 ? -9.683  -7.664  11.543  1.00 98.71 194 A 1 
ATOM 1475 C CB  . ALA A 1 194 ? -7.324  -8.575  9.428   1.00 98.56 194 A 1 
ATOM 1476 N N   . PHE A 1 195 ? -7.543  -7.308  12.211  1.00 98.86 195 A 1 
ATOM 1477 C CA  . PHE A 1 195 ? -7.685  -5.939  12.685  1.00 98.90 195 A 1 
ATOM 1478 C C   . PHE A 1 195 ? -6.966  -4.994  11.723  1.00 98.91 195 A 1 
ATOM 1479 O O   . PHE A 1 195 ? -5.880  -5.309  11.241  1.00 98.84 195 A 1 
ATOM 1480 C CB  . PHE A 1 195 ? -7.142  -5.821  14.108  1.00 98.85 195 A 1 
ATOM 1481 C CG  . PHE A 1 195 ? -7.864  -6.631  15.172  1.00 98.83 195 A 1 
ATOM 1482 C CD1 . PHE A 1 195 ? -9.155  -7.159  14.965  1.00 98.44 195 A 1 
ATOM 1483 C CD2 . PHE A 1 195 ? -7.232  -6.834  16.411  1.00 98.46 195 A 1 
ATOM 1484 C CE1 . PHE A 1 195 ? -9.797  -7.888  15.981  1.00 98.23 195 A 1 
ATOM 1485 C CE2 . PHE A 1 195 ? -7.878  -7.558  17.429  1.00 98.25 195 A 1 
ATOM 1486 C CZ  . PHE A 1 195 ? -9.158  -8.087  17.211  1.00 98.42 195 A 1 
ATOM 1487 N N   . TYR A 1 196 ? -7.566  -3.828  11.436  1.00 98.88 196 A 1 
ATOM 1488 C CA  . TYR A 1 196 ? -7.008  -2.820  10.534  1.00 98.89 196 A 1 
ATOM 1489 C C   . TYR A 1 196 ? -6.996  -1.437  11.185  1.00 98.84 196 A 1 
ATOM 1490 O O   . TYR A 1 196 ? -7.978  -1.031  11.809  1.00 98.69 196 A 1 
ATOM 1491 C CB  . TYR A 1 196 ? -7.789  -2.818  9.217   1.00 98.87 196 A 1 
ATOM 1492 C CG  . TYR A 1 196 ? -7.253  -1.837  8.190   1.00 98.87 196 A 1 
ATOM 1493 C CD1 . TYR A 1 196 ? -7.602  -0.472  8.261   1.00 98.69 196 A 1 
ATOM 1494 C CD2 . TYR A 1 196 ? -6.376  -2.274  7.185   1.00 98.70 196 A 1 
ATOM 1495 C CE1 . TYR A 1 196 ? -7.071  0.447   7.340   1.00 98.55 196 A 1 
ATOM 1496 C CE2 . TYR A 1 196 ? -5.845  -1.361  6.254   1.00 98.53 196 A 1 
ATOM 1497 C CZ  . TYR A 1 196 ? -6.192  0.001   6.334   1.00 98.57 196 A 1 
ATOM 1498 O OH  . TYR A 1 196 ? -5.678  0.888   5.447   1.00 98.05 196 A 1 
ATOM 1499 N N   . ALA A 1 197 ? -5.904  -0.685  11.003  1.00 98.76 197 A 1 
ATOM 1500 C CA  . ALA A 1 197 ? -5.810  0.708   11.427  1.00 98.73 197 A 1 
ATOM 1501 C C   . ALA A 1 197 ? -4.832  1.518   10.567  1.00 98.77 197 A 1 
ATOM 1502 O O   . ALA A 1 197 ? -3.950  0.966   9.914   1.00 98.58 197 A 1 
ATOM 1503 C CB  . ALA A 1 197 ? -5.387  0.746   12.899  1.00 98.47 197 A 1 
ATOM 1504 N N   . GLU A 1 198 ? -4.951  2.848   10.622  1.00 98.51 198 A 1 
ATOM 1505 C CA  . GLU A 1 198 ? -3.899  3.778   10.201  1.00 98.40 198 A 1 
ATOM 1506 C C   . GLU A 1 198 ? -2.994  4.102   11.399  1.00 98.40 198 A 1 
ATOM 1507 O O   . GLU A 1 198 ? -3.483  4.385   12.492  1.00 97.91 198 A 1 
ATOM 1508 C CB  . GLU A 1 198 ? -4.512  5.054   9.602   1.00 98.01 198 A 1 
ATOM 1509 C CG  . GLU A 1 198 ? -5.191  4.799   8.246   1.00 96.69 198 A 1 
ATOM 1510 C CD  . GLU A 1 198 ? -5.893  6.026   7.642   1.00 96.71 198 A 1 
ATOM 1511 O OE1 . GLU A 1 198 ? -6.663  5.839   6.670   1.00 92.60 198 A 1 
ATOM 1512 O OE2 . GLU A 1 198 ? -5.722  7.164   8.137   1.00 93.83 198 A 1 
ATOM 1513 N N   . GLY A 1 199 ? -1.668  4.073   11.214  1.00 98.27 199 A 1 
ATOM 1514 C CA  . GLY A 1 199 ? -0.699  4.388   12.273  1.00 98.19 199 A 1 
ATOM 1515 C C   . GLY A 1 199 ? -0.841  5.818   12.801  1.00 98.24 199 A 1 
ATOM 1516 O O   . GLY A 1 199 ? -0.715  6.061   14.001  1.00 97.69 199 A 1 
ATOM 1517 N N   . LEU A 1 200 ? -1.155  6.753   11.905  1.00 97.82 200 A 1 
ATOM 1518 C CA  . LEU A 1 200 ? -1.658  8.097   12.187  1.00 97.58 200 A 1 
ATOM 1519 C C   . LEU A 1 200 ? -3.002  8.260   11.470  1.00 97.16 200 A 1 
ATOM 1520 O O   . LEU A 1 200 ? -3.032  8.255   10.234  1.00 95.96 200 A 1 
ATOM 1521 C CB  . LEU A 1 200 ? -0.630  9.134   11.704  1.00 97.37 200 A 1 
ATOM 1522 C CG  . LEU A 1 200 ? -1.047  10.603  11.920  1.00 96.93 200 A 1 
ATOM 1523 C CD1 . LEU A 1 200 ? -0.942  11.014  13.382  1.00 95.10 200 A 1 
ATOM 1524 C CD2 . LEU A 1 200 ? -0.135  11.533  11.120  1.00 94.80 200 A 1 
ATOM 1525 N N   . GLY A 1 201 ? -4.094  8.399   12.219  1.00 95.26 201 A 1 
ATOM 1526 C CA  . GLY A 1 201 ? -5.428  8.605   11.657  1.00 93.93 201 A 1 
ATOM 1527 C C   . GLY A 1 201 ? -5.504  9.894   10.839  1.00 93.47 201 A 1 
ATOM 1528 O O   . GLY A 1 201 ? -4.996  10.932  11.258  1.00 91.72 201 A 1 
ATOM 1529 N N   . ASN A 1 202 ? -6.138  9.853   9.677   1.00 91.50 202 A 1 
ATOM 1530 C CA  . ASN A 1 202 ? -6.268  11.009  8.788   1.00 89.52 202 A 1 
ATOM 1531 C C   . ASN A 1 202 ? -7.748  11.306  8.505   1.00 87.11 202 A 1 
ATOM 1532 O O   . ASN A 1 202 ? -8.396  10.495  7.858   1.00 80.60 202 A 1 
ATOM 1533 C CB  . ASN A 1 202 ? -5.462  10.724  7.511   1.00 86.31 202 A 1 
ATOM 1534 C CG  . ASN A 1 202 ? -5.596  11.786  6.439   1.00 83.78 202 A 1 
ATOM 1535 O OD1 . ASN A 1 202 ? -5.828  12.973  6.653   1.00 76.79 202 A 1 
ATOM 1536 N ND2 . ASN A 1 202 ? -5.445  11.387  5.205   1.00 77.51 202 A 1 
ATOM 1537 N N   . PRO A 1 203 ? -8.293  12.463  8.953   1.00 88.18 203 A 1 
ATOM 1538 C CA  . PRO A 1 203 ? -7.567  13.649  9.405   1.00 87.54 203 A 1 
ATOM 1539 C C   . PRO A 1 203 ? -7.455  13.799  10.931  1.00 89.24 203 A 1 
ATOM 1540 O O   . PRO A 1 203 ? -6.937  14.812  11.386  1.00 87.56 203 A 1 
ATOM 1541 C CB  . PRO A 1 203 ? -8.361  14.800  8.787   1.00 84.66 203 A 1 
ATOM 1542 C CG  . PRO A 1 203 ? -9.793  14.328  8.986   1.00 80.99 203 A 1 
ATOM 1543 C CD  . PRO A 1 203 ? -9.690  12.816  8.765   1.00 82.12 203 A 1 
ATOM 1544 N N   . ALA A 1 204 ? -7.912  12.829  11.728  1.00 89.97 204 A 1 
ATOM 1545 C CA  . ALA A 1 204 ? -7.976  12.946  13.192  1.00 90.50 204 A 1 
ATOM 1546 C C   . ALA A 1 204 ? -6.607  13.192  13.859  1.00 91.88 204 A 1 
ATOM 1547 O O   . ALA A 1 204 ? -6.546  13.773  14.941  1.00 91.46 204 A 1 
ATOM 1548 C CB  . ALA A 1 204 ? -8.627  11.672  13.744  1.00 89.52 204 A 1 
ATOM 1549 N N   . LEU A 1 205 ? -5.515  12.779  13.212  1.00 94.58 205 A 1 
ATOM 1550 C CA  . LEU A 1 205 ? -4.125  12.891  13.678  1.00 95.40 205 A 1 
ATOM 1551 C C   . LEU A 1 205 ? -3.872  12.222  15.038  1.00 95.77 205 A 1 
ATOM 1552 O O   . LEU A 1 205 ? -2.925  12.571  15.749  1.00 94.87 205 A 1 
ATOM 1553 C CB  . LEU A 1 205 ? -3.626  14.350  13.602  1.00 95.29 205 A 1 
ATOM 1554 C CG  . LEU A 1 205 ? -3.852  15.052  12.255  1.00 94.47 205 A 1 
ATOM 1555 C CD1 . LEU A 1 205 ? -3.279  16.466  12.317  1.00 92.50 205 A 1 
ATOM 1556 C CD2 . LEU A 1 205 ? -3.187  14.329  11.087  1.00 91.99 205 A 1 
ATOM 1557 N N   . ASN A 1 206 ? -4.700  11.244  15.393  1.00 96.60 206 A 1 
ATOM 1558 C CA  . ASN A 1 206 ? -4.473  10.380  16.534  1.00 96.37 206 A 1 
ATOM 1559 C C   . ASN A 1 206 ? -3.392  9.341   16.210  1.00 96.92 206 A 1 
ATOM 1560 O O   . ASN A 1 206 ? -3.344  8.793   15.106  1.00 96.50 206 A 1 
ATOM 1561 C CB  . ASN A 1 206 ? -5.792  9.735   16.984  1.00 95.43 206 A 1 
ATOM 1562 C CG  . ASN A 1 206 ? -6.377  8.799   15.945  1.00 94.74 206 A 1 
ATOM 1563 O OD1 . ASN A 1 206 ? -6.801  9.208   14.874  1.00 90.44 206 A 1 
ATOM 1564 N ND2 . ASN A 1 206 ? -6.401  7.518   16.216  1.00 90.21 206 A 1 
ATOM 1565 N N   . ILE A 1 207 ? -2.540  9.049   17.198  1.00 97.78 207 A 1 
ATOM 1566 C CA  . ILE A 1 207 ? -1.557  7.963   17.105  1.00 98.07 207 A 1 
ATOM 1567 C C   . ILE A 1 207 ? -2.228  6.671   17.557  1.00 98.15 207 A 1 
ATOM 1568 O O   . ILE A 1 207 ? -2.703  6.578   18.685  1.00 97.69 207 A 1 
ATOM 1569 C CB  . ILE A 1 207 ? -0.305  8.274   17.944  1.00 97.76 207 A 1 
ATOM 1570 C CG1 . ILE A 1 207 ? 0.363   9.611   17.552  1.00 96.05 207 A 1 
ATOM 1571 C CG2 . ILE A 1 207 ? 0.711   7.124   17.856  1.00 96.89 207 A 1 
ATOM 1572 C CD1 . ILE A 1 207 ? 0.905   9.687   16.126  1.00 91.15 207 A 1 
ATOM 1573 N N   . PHE A 1 208 ? -2.236  5.660   16.676  1.00 98.20 208 A 1 
ATOM 1574 C CA  . PHE A 1 208 ? -2.856  4.377   16.978  1.00 98.44 208 A 1 
ATOM 1575 C C   . PHE A 1 208 ? -2.078  3.614   18.067  1.00 98.51 208 A 1 
ATOM 1576 O O   . PHE A 1 208 ? -0.851  3.522   17.981  1.00 98.39 208 A 1 
ATOM 1577 C CB  . PHE A 1 208 ? -2.962  3.565   15.683  1.00 98.43 208 A 1 
ATOM 1578 C CG  . PHE A 1 208 ? -3.662  2.241   15.867  1.00 98.56 208 A 1 
ATOM 1579 C CD1 . PHE A 1 208 ? -2.945  1.038   15.732  1.00 98.30 208 A 1 
ATOM 1580 C CD2 . PHE A 1 208 ? -5.032  2.208   16.181  1.00 98.37 208 A 1 
ATOM 1581 C CE1 . PHE A 1 208 ? -3.604  -0.189  15.895  1.00 98.13 208 A 1 
ATOM 1582 C CE2 . PHE A 1 208 ? -5.686  0.980   16.349  1.00 98.18 208 A 1 
ATOM 1583 C CZ  . PHE A 1 208 ? -4.974  -0.220  16.198  1.00 98.34 208 A 1 
ATOM 1584 N N   . PRO A 1 209 ? -2.744  3.021   19.079  1.00 98.51 209 A 1 
ATOM 1585 C CA  . PRO A 1 209 ? -2.103  2.270   20.161  1.00 98.50 209 A 1 
ATOM 1586 C C   . PRO A 1 209 ? -1.649  0.874   19.693  1.00 98.61 209 A 1 
ATOM 1587 O O   . PRO A 1 209 ? -2.171  -0.162  20.107  1.00 98.41 209 A 1 
ATOM 1588 C CB  . PRO A 1 209 ? -3.138  2.251   21.291  1.00 98.19 209 A 1 
ATOM 1589 C CG  . PRO A 1 209 ? -4.463  2.244   20.541  1.00 97.23 209 A 1 
ATOM 1590 C CD  . PRO A 1 209 ? -4.175  3.144   19.344  1.00 98.28 209 A 1 
ATOM 1591 N N   . MET A 1 210 ? -0.665  0.842   18.780  1.00 98.41 210 A 1 
ATOM 1592 C CA  . MET A 1 210 ? -0.223  -0.358  18.053  1.00 98.42 210 A 1 
ATOM 1593 C C   . MET A 1 210 ? 0.130   -1.524  18.974  1.00 98.57 210 A 1 
ATOM 1594 O O   . MET A 1 210 ? -0.347  -2.631  18.759  1.00 98.34 210 A 1 
ATOM 1595 C CB  . MET A 1 210 ? 0.993   -0.024  17.167  1.00 97.78 210 A 1 
ATOM 1596 C CG  . MET A 1 210 ? 0.603   0.783   15.929  1.00 94.65 210 A 1 
ATOM 1597 S SD  . MET A 1 210 ? 2.012   1.303   14.914  1.00 94.42 210 A 1 
ATOM 1598 C CE  . MET A 1 210 ? 2.348   2.910   15.674  1.00 85.92 210 A 1 
ATOM 1599 N N   . GLU A 1 211 ? 0.953   -1.293  20.005  1.00 98.24 211 A 1 
ATOM 1600 C CA  . GLU A 1 211 ? 1.416   -2.352  20.913  1.00 98.05 211 A 1 
ATOM 1601 C C   . GLU A 1 211 ? 0.263   -3.023  21.667  1.00 98.23 211 A 1 
ATOM 1602 O O   . GLU A 1 211 ? 0.264   -4.241  21.858  1.00 97.84 211 A 1 
ATOM 1603 C CB  . GLU A 1 211 ? 2.409   -1.743  21.915  1.00 97.15 211 A 1 
ATOM 1604 C CG  . GLU A 1 211 ? 3.115   -2.816  22.752  1.00 92.47 211 A 1 
ATOM 1605 C CD  . GLU A 1 211 ? 3.859   -2.267  23.970  1.00 93.25 211 A 1 
ATOM 1606 O OE1 . GLU A 1 211 ? 4.534   -3.089  24.634  1.00 86.40 211 A 1 
ATOM 1607 O OE2 . GLU A 1 211 ? 3.657   -1.083  24.334  1.00 88.56 211 A 1 
ATOM 1608 N N   . GLU A 1 212 ? -0.718  -2.234  22.113  1.00 98.23 212 A 1 
ATOM 1609 C CA  . GLU A 1 212 ? -1.862  -2.723  22.876  1.00 98.21 212 A 1 
ATOM 1610 C C   . GLU A 1 212 ? -2.799  -3.546  21.991  1.00 98.51 212 A 1 
ATOM 1611 O O   . GLU A 1 212 ? -3.115  -4.692  22.318  1.00 98.25 212 A 1 
ATOM 1612 C CB  . GLU A 1 212 ? -2.559  -1.521  23.514  1.00 97.45 212 A 1 
ATOM 1613 C CG  . GLU A 1 212 ? -3.676  -1.948  24.468  1.00 88.09 212 A 1 
ATOM 1614 C CD  . GLU A 1 212 ? -4.240  -0.765  25.266  1.00 83.21 212 A 1 
ATOM 1615 O OE1 . GLU A 1 212 ? -5.177  -1.016  26.048  1.00 73.91 212 A 1 
ATOM 1616 O OE2 . GLU A 1 212 ? -3.710  0.366   25.120  1.00 73.76 212 A 1 
ATOM 1617 N N   . VAL A 1 213 ? -3.154  -3.020  20.812  1.00 98.51 213 A 1 
ATOM 1618 C CA  . VAL A 1 213 ? -4.021  -3.744  19.872  1.00 98.72 213 A 1 
ATOM 1619 C C   . VAL A 1 213 ? -3.311  -4.963  19.273  1.00 98.76 213 A 1 
ATOM 1620 O O   . VAL A 1 213 ? -3.953  -5.991  19.061  1.00 98.69 213 A 1 
ATOM 1621 C CB  . VAL A 1 213 ? -4.584  -2.807  18.793  1.00 98.69 213 A 1 
ATOM 1622 C CG1 . VAL A 1 213 ? -5.519  -3.557  17.841  1.00 98.36 213 A 1 
ATOM 1623 C CG2 . VAL A 1 213 ? -5.396  -1.674  19.441  1.00 98.28 213 A 1 
ATOM 1624 N N   . ALA A 1 214 ? -1.986  -4.929  19.081  1.00 98.73 214 A 1 
ATOM 1625 C CA  . ALA A 1 214 ? -1.220  -6.099  18.651  1.00 98.69 214 A 1 
ATOM 1626 C C   . ALA A 1 214 ? -1.269  -7.250  19.675  1.00 98.58 214 A 1 
ATOM 1627 O O   . ALA A 1 214 ? -1.288  -8.419  19.282  1.00 98.32 214 A 1 
ATOM 1628 C CB  . ALA A 1 214 ? 0.228   -5.679  18.375  1.00 98.63 214 A 1 
ATOM 1629 N N   . LYS A 1 215 ? -1.325  -6.944  20.984  1.00 98.56 215 A 1 
ATOM 1630 C CA  . LYS A 1 215 ? -1.541  -7.967  22.029  1.00 98.49 215 A 1 
ATOM 1631 C C   . LYS A 1 215 ? -2.925  -8.599  21.886  1.00 98.52 215 A 1 
ATOM 1632 O O   . LYS A 1 215 ? -3.018  -9.822  21.833  1.00 98.14 215 A 1 
ATOM 1633 C CB  . LYS A 1 215 ? -1.337  -7.374  23.434  1.00 98.09 215 A 1 
ATOM 1634 C CG  . LYS A 1 215 ? 0.132   -7.042  23.729  1.00 85.82 215 A 1 
ATOM 1635 C CD  . LYS A 1 215 ? 0.288   -6.162  24.978  1.00 84.77 215 A 1 
ATOM 1636 C CE  . LYS A 1 215 ? 1.749   -5.691  25.076  1.00 73.17 215 A 1 
ATOM 1637 N NZ  . LYS A 1 215 ? 1.945   -4.573  26.037  1.00 63.38 215 A 1 
ATOM 1638 N N   . ILE A 1 216 ? -3.965  -7.780  21.710  1.00 98.55 216 A 1 
ATOM 1639 C CA  . ILE A 1 216 ? -5.343  -8.253  21.506  1.00 98.57 216 A 1 
ATOM 1640 C C   . ILE A 1 216 ? -5.448  -9.097  20.226  1.00 98.55 216 A 1 
ATOM 1641 O O   . ILE A 1 216 ? -6.037  -10.177 20.238  1.00 98.36 216 A 1 
ATOM 1642 C CB  . ILE A 1 216 ? -6.330  -7.061  21.474  1.00 98.57 216 A 1 
ATOM 1643 C CG1 . ILE A 1 216 ? -6.254  -6.230  22.778  1.00 98.11 216 A 1 
ATOM 1644 C CG2 . ILE A 1 216 ? -7.772  -7.567  21.255  1.00 98.14 216 A 1 
ATOM 1645 C CD1 . ILE A 1 216 ? -7.028  -4.911  22.736  1.00 96.62 216 A 1 
ATOM 1646 N N   . ALA A 1 217 ? -4.831  -8.652  19.125  1.00 98.61 217 A 1 
ATOM 1647 C CA  . ALA A 1 217 ? -4.796  -9.381  17.860  1.00 98.56 217 A 1 
ATOM 1648 C C   . ALA A 1 217 ? -4.131  -10.761 18.014  1.00 98.35 217 A 1 
ATOM 1649 O O   . ALA A 1 217 ? -4.671  -11.766 17.549  1.00 98.05 217 A 1 
ATOM 1650 C CB  . ALA A 1 217 ? -4.067  -8.512  16.828  1.00 98.58 217 A 1 
ATOM 1651 N N   . ARG A 1 218 ? -3.005  -10.821 18.735  1.00 98.33 218 A 1 
ATOM 1652 C CA  . ARG A 1 218 ? -2.294  -12.073 19.023  1.00 97.91 218 A 1 
ATOM 1653 C C   . ARG A 1 218 ? -3.135  -13.031 19.874  1.00 97.85 218 A 1 
ATOM 1654 O O   . ARG A 1 218 ? -3.198  -14.211 19.548  1.00 97.34 218 A 1 
ATOM 1655 C CB  . ARG A 1 218 ? -0.949  -11.747 19.692  1.00 97.35 218 A 1 
ATOM 1656 C CG  . ARG A 1 218 ? -0.057  -12.989 19.834  1.00 89.42 218 A 1 
ATOM 1657 C CD  . ARG A 1 218 ? 1.242   -12.671 20.573  1.00 85.71 218 A 1 
ATOM 1658 N NE  . ARG A 1 218 ? 2.027   -11.608 19.891  1.00 76.35 218 A 1 
ATOM 1659 C CZ  . ARG A 1 218 ? 2.368   -10.427 20.368  1.00 68.02 218 A 1 
ATOM 1660 N NH1 . ARG A 1 218 ? 2.092   -10.061 21.584  1.00 60.51 218 A 1 
ATOM 1661 N NH2 . ARG A 1 218 ? 3.001   -9.575  19.614  1.00 59.49 218 A 1 
ATOM 1662 N N   . GLU A 1 219 ? -3.793  -12.526 20.929  1.00 97.65 219 A 1 
ATOM 1663 C CA  . GLU A 1 219 ? -4.723  -13.309 21.763  1.00 97.65 219 A 1 
ATOM 1664 C C   . GLU A 1 219 ? -5.900  -13.860 20.939  1.00 97.79 219 A 1 
ATOM 1665 O O   . GLU A 1 219 ? -6.315  -15.000 21.124  1.00 97.34 219 A 1 
ATOM 1666 C CB  . GLU A 1 219 ? -5.277  -12.422 22.892  1.00 97.48 219 A 1 
ATOM 1667 C CG  . GLU A 1 219 ? -4.251  -12.091 23.988  1.00 94.19 219 A 1 
ATOM 1668 C CD  . GLU A 1 219 ? -4.694  -10.958 24.934  1.00 93.95 219 A 1 
ATOM 1669 O OE1 . GLU A 1 219 ? -3.835  -10.510 25.724  1.00 87.01 219 A 1 
ATOM 1670 O OE2 . GLU A 1 219 ? -5.867  -10.505 24.875  1.00 89.47 219 A 1 
ATOM 1671 N N   . ALA A 1 220 ? -6.408  -13.064 19.994  1.00 98.07 220 A 1 
ATOM 1672 C CA  . ALA A 1 220 ? -7.494  -13.438 19.096  1.00 98.03 220 A 1 
ATOM 1673 C C   . ALA A 1 220 ? -7.069  -14.386 17.957  1.00 98.03 220 A 1 
ATOM 1674 O O   . ALA A 1 220 ? -7.933  -14.963 17.288  1.00 97.33 220 A 1 
ATOM 1675 C CB  . ALA A 1 220 ? -8.090  -12.142 18.548  1.00 97.98 220 A 1 
ATOM 1676 N N   . GLY A 1 221 ? -5.764  -14.543 17.714  1.00 98.20 221 A 1 
ATOM 1677 C CA  . GLY A 1 221 ? -5.226  -15.320 16.602  1.00 98.18 221 A 1 
ATOM 1678 C C   . GLY A 1 221 ? -5.554  -14.727 15.227  1.00 98.29 221 A 1 
ATOM 1679 O O   . GLY A 1 221 ? -5.772  -15.482 14.278  1.00 97.64 221 A 1 
ATOM 1680 N N   . VAL A 1 222 ? -5.619  -13.390 15.122  1.00 98.36 222 A 1 
ATOM 1681 C CA  . VAL A 1 222 ? -5.835  -12.649 13.864  1.00 98.52 222 A 1 
ATOM 1682 C C   . VAL A 1 222 ? -4.681  -11.670 13.609  1.00 98.69 222 A 1 
ATOM 1683 O O   . VAL A 1 222 ? -4.108  -11.154 14.570  1.00 98.53 222 A 1 
ATOM 1684 C CB  . VAL A 1 222 ? -7.195  -11.919 13.827  1.00 98.07 222 A 1 
ATOM 1685 C CG1 . VAL A 1 222 ? -8.361  -12.906 13.960  1.00 96.87 222 A 1 
ATOM 1686 C CG2 . VAL A 1 222 ? -7.354  -10.830 14.888  1.00 96.37 222 A 1 
ATOM 1687 N N   . PRO A 1 223 ? -4.309  -11.387 12.349  1.00 98.79 223 A 1 
ATOM 1688 C CA  . PRO A 1 223 ? -3.255  -10.422 12.054  1.00 98.84 223 A 1 
ATOM 1689 C C   . PRO A 1 223 ? -3.709  -8.982  12.320  1.00 98.87 223 A 1 
ATOM 1690 O O   . PRO A 1 223 ? -4.875  -8.627  12.122  1.00 98.81 223 A 1 
ATOM 1691 C CB  . PRO A 1 223 ? -2.900  -10.641 10.583  1.00 98.78 223 A 1 
ATOM 1692 C CG  . PRO A 1 223 ? -4.226  -11.118 9.992   1.00 98.42 223 A 1 
ATOM 1693 C CD  . PRO A 1 223 ? -4.825  -11.954 11.122  1.00 98.77 223 A 1 
ATOM 1694 N N   . LEU A 1 224 ? -2.747  -8.131  12.693  1.00 98.86 224 A 1 
ATOM 1695 C CA  . LEU A 1 224 ? -2.884  -6.678  12.712  1.00 98.91 224 A 1 
ATOM 1696 C C   . LEU A 1 224 ? -2.269  -6.089  11.435  1.00 98.92 224 A 1 
ATOM 1697 O O   . LEU A 1 224 ? -1.074  -6.260  11.178  1.00 98.86 224 A 1 
ATOM 1698 C CB  . LEU A 1 224 ? -2.239  -6.122  13.994  1.00 98.87 224 A 1 
ATOM 1699 C CG  . LEU A 1 224 ? -2.255  -4.585  14.094  1.00 98.72 224 A 1 
ATOM 1700 C CD1 . LEU A 1 224 ? -3.674  -4.013  14.100  1.00 98.51 224 A 1 
ATOM 1701 C CD2 . LEU A 1 224 ? -1.555  -4.149  15.378  1.00 98.51 224 A 1 
ATOM 1702 N N   . ILE A 1 225 ? -3.085  -5.378  10.658  1.00 98.92 225 A 1 
ATOM 1703 C CA  . ILE A 1 225 ? -2.708  -4.669  9.432   1.00 98.94 225 A 1 
ATOM 1704 C C   . ILE A 1 225 ? -2.654  -3.171  9.740   1.00 98.92 225 A 1 
ATOM 1705 O O   . ILE A 1 225 ? -3.650  -2.600  10.185  1.00 98.83 225 A 1 
ATOM 1706 C CB  . ILE A 1 225 ? -3.700  -4.976  8.286   1.00 98.92 225 A 1 
ATOM 1707 C CG1 . ILE A 1 225 ? -3.890  -6.501  8.090   1.00 98.81 225 A 1 
ATOM 1708 C CG2 . ILE A 1 225 ? -3.220  -4.290  6.997   1.00 98.85 225 A 1 
ATOM 1709 C CD1 . ILE A 1 225 ? -4.835  -6.884  6.946   1.00 98.50 225 A 1 
ATOM 1710 N N   . ILE A 1 226 ? -1.507  -2.527  9.495   1.00 98.93 226 A 1 
ATOM 1711 C CA  . ILE A 1 226 ? -1.318  -1.088  9.717   1.00 98.93 226 A 1 
ATOM 1712 C C   . ILE A 1 226 ? -1.013  -0.386  8.394   1.00 98.93 226 A 1 
ATOM 1713 O O   . ILE A 1 226 ? -0.021  -0.691  7.735   1.00 98.87 226 A 1 
ATOM 1714 C CB  . ILE A 1 226 ? -0.224  -0.827  10.776  1.00 98.88 226 A 1 
ATOM 1715 C CG1 . ILE A 1 226 ? -0.565  -1.435  12.154  1.00 98.52 226 A 1 
ATOM 1716 C CG2 . ILE A 1 226 ? 0.048   0.681   10.923  1.00 98.72 226 A 1 
ATOM 1717 C CD1 . ILE A 1 226 ? -1.832  -0.879  12.822  1.00 97.27 226 A 1 
ATOM 1718 N N   . ASP A 1 227 ? -1.830  0.610   8.037   1.00 98.90 227 A 1 
ATOM 1719 C CA  . ASP A 1 227 ? -1.451  1.602   7.032   1.00 98.89 227 A 1 
ATOM 1720 C C   . ASP A 1 227 ? -0.506  2.630   7.670   1.00 98.87 227 A 1 
ATOM 1721 O O   . ASP A 1 227 ? -0.890  3.426   8.532   1.00 98.65 227 A 1 
ATOM 1722 C CB  . ASP A 1 227 ? -2.692  2.237   6.390   1.00 98.82 227 A 1 
ATOM 1723 C CG  . ASP A 1 227 ? -2.348  3.108   5.173   1.00 98.52 227 A 1 
ATOM 1724 O OD1 . ASP A 1 227 ? -1.268  3.744   5.169   1.00 97.37 227 A 1 
ATOM 1725 O OD2 . ASP A 1 227 ? -3.152  3.130   4.217   1.00 96.82 227 A 1 
ATOM 1726 N N   . ASN A 1 228 ? 0.760   2.599   7.249   1.00 98.78 228 A 1 
ATOM 1727 C CA  . ASN A 1 228 ? 1.843   3.441   7.757   1.00 98.74 228 A 1 
ATOM 1728 C C   . ASN A 1 228 ? 2.157   4.629   6.834   1.00 98.71 228 A 1 
ATOM 1729 O O   . ASN A 1 228 ? 3.193   5.286   6.967   1.00 98.33 228 A 1 
ATOM 1730 C CB  . ASN A 1 228 ? 3.061   2.543   8.034   1.00 98.63 228 A 1 
ATOM 1731 C CG  . ASN A 1 228 ? 4.053   3.171   8.989   1.00 98.46 228 A 1 
ATOM 1732 O OD1 . ASN A 1 228 ? 3.686   3.840   9.944   1.00 95.45 228 A 1 
ATOM 1733 N ND2 . ASN A 1 228 ? 5.331   2.949   8.784   1.00 95.80 228 A 1 
ATOM 1734 N N   . THR A 1 229 ? 1.267   4.944   5.887   1.00 98.69 229 A 1 
ATOM 1735 C CA  . THR A 1 229 ? 1.471   5.962   4.840   1.00 98.65 229 A 1 
ATOM 1736 C C   . THR A 1 229 ? 1.878   7.321   5.408   1.00 98.62 229 A 1 
ATOM 1737 O O   . THR A 1 229 ? 2.806   7.946   4.895   1.00 98.30 229 A 1 
ATOM 1738 C CB  . THR A 1 229 ? 0.185   6.142   4.014   1.00 98.54 229 A 1 
ATOM 1739 O OG1 . THR A 1 229 ? -0.084  4.967   3.278   1.00 97.97 229 A 1 
ATOM 1740 C CG2 . THR A 1 229 ? 0.278   7.268   2.982   1.00 98.09 229 A 1 
ATOM 1741 N N   . ALA A 1 230 ? 1.180   7.806   6.446   1.00 98.49 230 A 1 
ATOM 1742 C CA  . ALA A 1 230 ? 1.375   9.147   6.996   1.00 98.37 230 A 1 
ATOM 1743 C C   . ALA A 1 230 ? 2.633   9.266   7.872   1.00 98.45 230 A 1 
ATOM 1744 O O   . ALA A 1 230 ? 3.177   10.364  8.010   1.00 97.84 230 A 1 
ATOM 1745 C CB  . ALA A 1 230 ? 0.112   9.536   7.766   1.00 97.92 230 A 1 
ATOM 1746 N N   . LEU A 1 231 ? 3.112   8.158   8.439   1.00 98.25 231 A 1 
ATOM 1747 C CA  . LEU A 1 231 ? 4.310   8.123   9.283   1.00 98.21 231 A 1 
ATOM 1748 C C   . LEU A 1 231 ? 5.564   7.769   8.477   1.00 98.05 231 A 1 
ATOM 1749 O O   . LEU A 1 231 ? 6.644   8.283   8.772   1.00 96.76 231 A 1 
ATOM 1750 C CB  . LEU A 1 231 ? 4.085   7.142   10.444  1.00 97.95 231 A 1 
ATOM 1751 C CG  . LEU A 1 231 ? 2.910   7.507   11.370  1.00 97.81 231 A 1 
ATOM 1752 C CD1 . LEU A 1 231 ? 2.771   6.446   12.457  1.00 96.92 231 A 1 
ATOM 1753 C CD2 . LEU A 1 231 ? 3.097   8.874   12.039  1.00 97.10 231 A 1 
ATOM 1754 N N   . SER A 1 232 ? 5.415   6.950   7.433   1.00 98.25 232 A 1 
ATOM 1755 C CA  . SER A 1 232 ? 6.521   6.339   6.684   1.00 98.22 232 A 1 
ATOM 1756 C C   . SER A 1 232 ? 7.440   5.488   7.589   1.00 98.33 232 A 1 
ATOM 1757 O O   . SER A 1 232 ? 7.424   5.655   8.814   1.00 97.78 232 A 1 
ATOM 1758 C CB  . SER A 1 232 ? 7.297   7.407   5.887   1.00 97.78 232 A 1 
ATOM 1759 O OG  . SER A 1 232 ? 8.244   8.069   6.714   1.00 96.89 232 A 1 
ATOM 1760 N N   . PRO A 1 233 ? 8.312   4.620   7.030   1.00 98.72 233 A 1 
ATOM 1761 C CA  . PRO A 1 233 ? 9.297   3.880   7.830   1.00 98.64 233 A 1 
ATOM 1762 C C   . PRO A 1 233 ? 10.332  4.783   8.525   1.00 98.54 233 A 1 
ATOM 1763 O O   . PRO A 1 233 ? 11.129  4.300   9.329   1.00 98.00 233 A 1 
ATOM 1764 C CB  . PRO A 1 233 ? 9.961   2.922   6.834   1.00 98.44 233 A 1 
ATOM 1765 C CG  . PRO A 1 233 ? 9.832   3.646   5.496   1.00 97.62 233 A 1 
ATOM 1766 C CD  . PRO A 1 233 ? 8.468   4.313   5.614   1.00 98.55 233 A 1 
ATOM 1767 N N   . TYR A 1 234 ? 10.359  6.095   8.235   1.00 98.53 234 A 1 
ATOM 1768 C CA  . TYR A 1 234 ? 11.231  7.055   8.908   1.00 98.46 234 A 1 
ATOM 1769 C C   . TYR A 1 234 ? 10.759  7.353   10.337  1.00 98.43 234 A 1 
ATOM 1770 O O   . TYR A 1 234 ? 11.576  7.374   11.252  1.00 98.07 234 A 1 
ATOM 1771 C CB  . TYR A 1 234 ? 11.336  8.339   8.075   1.00 98.27 234 A 1 
ATOM 1772 C CG  . TYR A 1 234 ? 12.237  9.378   8.712   1.00 97.75 234 A 1 
ATOM 1773 C CD1 . TYR A 1 234 ? 11.693  10.348  9.576   1.00 96.42 234 A 1 
ATOM 1774 C CD2 . TYR A 1 234 ? 13.631  9.325   8.512   1.00 96.80 234 A 1 
ATOM 1775 C CE1 . TYR A 1 234 ? 12.537  11.240  10.260  1.00 95.21 234 A 1 
ATOM 1776 C CE2 . TYR A 1 234 ? 14.479  10.216  9.194   1.00 95.34 234 A 1 
ATOM 1777 C CZ  . TYR A 1 234 ? 13.932  11.164  10.081  1.00 95.02 234 A 1 
ATOM 1778 O OH  . TYR A 1 234 ? 14.748  11.992  10.781  1.00 93.34 234 A 1 
ATOM 1779 N N   . LEU A 1 235 ? 9.456   7.584   10.539  1.00 98.56 235 A 1 
ATOM 1780 C CA  . LEU A 1 235 ? 8.910   7.951   11.850  1.00 98.58 235 A 1 
ATOM 1781 C C   . LEU A 1 235 ? 8.523   6.734   12.685  1.00 98.55 235 A 1 
ATOM 1782 O O   . LEU A 1 235 ? 8.678   6.765   13.903  1.00 98.08 235 A 1 
ATOM 1783 C CB  . LEU A 1 235 ? 7.694   8.873   11.674  1.00 98.50 235 A 1 
ATOM 1784 C CG  . LEU A 1 235 ? 8.014   10.227  11.028  1.00 97.94 235 A 1 
ATOM 1785 C CD1 . LEU A 1 235 ? 6.716   10.997  10.819  1.00 97.10 235 A 1 
ATOM 1786 C CD2 . LEU A 1 235 ? 8.940   11.081  11.894  1.00 96.84 235 A 1 
ATOM 1787 N N   . ASN A 1 236 ? 8.022   5.677   12.053  1.00 98.49 236 A 1 
ATOM 1788 C CA  . ASN A 1 236 ? 7.573   4.473   12.736  1.00 98.50 236 A 1 
ATOM 1789 C C   . ASN A 1 236 ? 7.761   3.230   11.857  1.00 98.60 236 A 1 
ATOM 1790 O O   . ASN A 1 236 ? 7.609   3.290   10.641  1.00 98.26 236 A 1 
ATOM 1791 C CB  . ASN A 1 236 ? 6.101   4.651   13.142  1.00 98.05 236 A 1 
ATOM 1792 C CG  . ASN A 1 236 ? 5.637   3.492   14.003  1.00 96.78 236 A 1 
ATOM 1793 O OD1 . ASN A 1 236 ? 5.099   2.507   13.534  1.00 87.73 236 A 1 
ATOM 1794 N ND2 . ASN A 1 236 ? 5.900   3.533   15.281  1.00 87.36 236 A 1 
ATOM 1795 N N   . ARG A 1 237 ? 8.062   2.087   12.488  1.00 98.56 237 A 1 
ATOM 1796 C CA  . ARG A 1 237 ? 8.045   0.755   11.868  1.00 98.61 237 A 1 
ATOM 1797 C C   . ARG A 1 237 ? 7.051   -0.126  12.625  1.00 98.72 237 A 1 
ATOM 1798 O O   . ARG A 1 237 ? 7.410   -0.676  13.671  1.00 98.53 237 A 1 
ATOM 1799 C CB  . ARG A 1 237 ? 9.461   0.167   11.839  1.00 98.18 237 A 1 
ATOM 1800 C CG  . ARG A 1 237 ? 10.338  0.913   10.833  1.00 96.52 237 A 1 
ATOM 1801 C CD  . ARG A 1 237 ? 11.746  0.329   10.773  1.00 94.48 237 A 1 
ATOM 1802 N NE  . ARG A 1 237 ? 12.477  0.603   12.019  1.00 87.44 237 A 1 
ATOM 1803 C CZ  . ARG A 1 237 ? 13.671  0.160   12.349  1.00 84.92 237 A 1 
ATOM 1804 N NH1 . ARG A 1 237 ? 14.373  -0.575  11.541  1.00 76.75 237 A 1 
ATOM 1805 N NH2 . ARG A 1 237 ? 14.173  0.445   13.511  1.00 75.08 237 A 1 
ATOM 1806 N N   . PRO A 1 238 ? 5.808   -0.266  12.141  1.00 98.67 238 A 1 
ATOM 1807 C CA  . PRO A 1 238 ? 4.740   -0.965  12.865  1.00 98.72 238 A 1 
ATOM 1808 C C   . PRO A 1 238 ? 5.067   -2.416  13.242  1.00 98.70 238 A 1 
ATOM 1809 O O   . PRO A 1 238 ? 4.588   -2.909  14.263  1.00 98.51 238 A 1 
ATOM 1810 C CB  . PRO A 1 238 ? 3.517   -0.895  11.950  1.00 98.67 238 A 1 
ATOM 1811 C CG  . PRO A 1 238 ? 3.740   0.384   11.159  1.00 98.29 238 A 1 
ATOM 1812 C CD  . PRO A 1 238 ? 5.250   0.391   10.964  1.00 98.73 238 A 1 
ATOM 1813 N N   . ALA A 1 239 ? 5.924   -3.085  12.460  1.00 98.35 239 A 1 
ATOM 1814 C CA  . ALA A 1 239 ? 6.403   -4.434  12.758  1.00 98.09 239 A 1 
ATOM 1815 C C   . ALA A 1 239 ? 7.073   -4.537  14.145  1.00 98.04 239 A 1 
ATOM 1816 O O   . ALA A 1 239 ? 6.897   -5.536  14.844  1.00 97.40 239 A 1 
ATOM 1817 C CB  . ALA A 1 239 ? 7.374   -4.850  11.648  1.00 97.53 239 A 1 
ATOM 1818 N N   . GLU A 1 240 ? 7.775   -3.487  14.594  1.00 98.27 240 A 1 
ATOM 1819 C CA  . GLU A 1 240 ? 8.438   -3.426  15.910  1.00 98.05 240 A 1 
ATOM 1820 C C   . GLU A 1 240 ? 7.437   -3.360  17.073  1.00 98.16 240 A 1 
ATOM 1821 O O   . GLU A 1 240 ? 7.766   -3.716  18.204  1.00 97.67 240 A 1 
ATOM 1822 C CB  . GLU A 1 240 ? 9.384   -2.214  15.976  1.00 97.64 240 A 1 
ATOM 1823 C CG  . GLU A 1 240 ? 10.470  -2.301  14.895  1.00 96.49 240 A 1 
ATOM 1824 C CD  . GLU A 1 240 ? 11.540  -1.210  14.987  1.00 95.43 240 A 1 
ATOM 1825 O OE1 . GLU A 1 240 ? 12.657  -1.490  14.486  1.00 90.54 240 A 1 
ATOM 1826 O OE2 . GLU A 1 240 ? 11.301  -0.084  15.448  1.00 91.02 240 A 1 
ATOM 1827 N N   . TRP A 1 241 ? 6.194   -2.967  16.784  1.00 98.36 241 A 1 
ATOM 1828 C CA  . TRP A 1 241 ? 5.086   -2.883  17.738  1.00 98.48 241 A 1 
ATOM 1829 C C   . TRP A 1 241 ? 4.116   -4.065  17.630  1.00 98.53 241 A 1 
ATOM 1830 O O   . TRP A 1 241 ? 3.099   -4.101  18.326  1.00 97.90 241 A 1 
ATOM 1831 C CB  . TRP A 1 241 ? 4.399   -1.531  17.551  1.00 98.44 241 A 1 
ATOM 1832 C CG  . TRP A 1 241 ? 5.337   -0.368  17.677  1.00 98.41 241 A 1 
ATOM 1833 C CD1 . TRP A 1 241 ? 5.862   0.341   16.656  1.00 97.63 241 A 1 
ATOM 1834 C CD2 . TRP A 1 241 ? 5.927   0.183   18.892  1.00 98.18 241 A 1 
ATOM 1835 N NE1 . TRP A 1 241 ? 6.727   1.299   17.148  1.00 97.24 241 A 1 
ATOM 1836 C CE2 . TRP A 1 241 ? 6.808   1.246   18.526  1.00 97.82 241 A 1 
ATOM 1837 C CE3 . TRP A 1 241 ? 5.807   -0.108  20.271  1.00 97.47 241 A 1 
ATOM 1838 C CZ2 . TRP A 1 241 ? 7.531   1.982   19.475  1.00 97.03 241 A 1 
ATOM 1839 C CZ3 . TRP A 1 241 ? 6.527   0.626   21.230  1.00 96.06 241 A 1 
ATOM 1840 C CH2 . TRP A 1 241 ? 7.387   1.670   20.837  1.00 95.72 241 A 1 
ATOM 1841 N N   . GLY A 1 242 ? 4.434   -5.044  16.785  1.00 98.43 242 A 1 
ATOM 1842 C CA  . GLY A 1 242 ? 3.679   -6.287  16.629  1.00 98.46 242 A 1 
ATOM 1843 C C   . GLY A 1 242 ? 2.677   -6.311  15.473  1.00 98.68 242 A 1 
ATOM 1844 O O   . GLY A 1 242 ? 1.885   -7.255  15.417  1.00 98.41 242 A 1 
ATOM 1845 N N   . ALA A 1 243 ? 2.714   -5.348  14.550  1.00 98.67 243 A 1 
ATOM 1846 C CA  . ALA A 1 243 ? 1.974   -5.453  13.296  1.00 98.76 243 A 1 
ATOM 1847 C C   . ALA A 1 243 ? 2.486   -6.636  12.456  1.00 98.75 243 A 1 
ATOM 1848 O O   . ALA A 1 243 ? 3.676   -6.967  12.475  1.00 98.54 243 A 1 
ATOM 1849 C CB  . ALA A 1 243 ? 2.058   -4.139  12.520  1.00 98.68 243 A 1 
ATOM 1850 N N   . ASN A 1 244 ? 1.578   -7.261  11.705  1.00 98.82 244 A 1 
ATOM 1851 C CA  . ASN A 1 244 ? 1.871   -8.429  10.869  1.00 98.83 244 A 1 
ATOM 1852 C C   . ASN A 1 244 ? 1.950   -8.074  9.382   1.00 98.85 244 A 1 
ATOM 1853 O O   . ASN A 1 244 ? 2.695   -8.706  8.633   1.00 98.69 244 A 1 
ATOM 1854 C CB  . ASN A 1 244 ? 0.795   -9.485  11.133  1.00 98.77 244 A 1 
ATOM 1855 C CG  . ASN A 1 244 ? 0.691   -9.847  12.599  1.00 98.62 244 A 1 
ATOM 1856 O OD1 . ASN A 1 244 ? -0.289  -9.547  13.256  1.00 94.63 244 A 1 
ATOM 1857 N ND2 . ASN A 1 244 ? 1.692   -10.480 13.156  1.00 95.18 244 A 1 
ATOM 1858 N N   . VAL A 1 245 ? 1.206   -7.042  8.970   1.00 98.85 245 A 1 
ATOM 1859 C CA  . VAL A 1 245 ? 1.206   -6.516  7.602   1.00 98.90 245 A 1 
ATOM 1860 C C   . VAL A 1 245 ? 1.267   -4.995  7.680   1.00 98.91 245 A 1 
ATOM 1861 O O   . VAL A 1 245 ? 0.537   -4.382  8.460   1.00 98.85 245 A 1 
ATOM 1862 C CB  . VAL A 1 245 ? -0.041  -6.987  6.829   1.00 98.87 245 A 1 
ATOM 1863 C CG1 . VAL A 1 245 ? -0.077  -6.433  5.397   1.00 98.62 245 A 1 
ATOM 1864 C CG2 . VAL A 1 245 ? -0.111  -8.519  6.739   1.00 98.61 245 A 1 
ATOM 1865 N N   . VAL A 1 246 ? 2.130   -4.374  6.862   1.00 98.91 246 A 1 
ATOM 1866 C CA  . VAL A 1 246 ? 2.240   -2.915  6.750   1.00 98.93 246 A 1 
ATOM 1867 C C   . VAL A 1 246 ? 1.877   -2.491  5.332   1.00 98.93 246 A 1 
ATOM 1868 O O   . VAL A 1 246 ? 2.262   -3.137  4.363   1.00 98.87 246 A 1 
ATOM 1869 C CB  . VAL A 1 246 ? 3.637   -2.419  7.174   1.00 98.88 246 A 1 
ATOM 1870 C CG1 . VAL A 1 246 ? 3.744   -0.890  7.073   1.00 98.48 246 A 1 
ATOM 1871 C CG2 . VAL A 1 246 ? 3.945   -2.806  8.624   1.00 98.53 246 A 1 
ATOM 1872 N N   . ILE A 1 247 ? 1.122   -1.408  5.203   1.00 98.92 247 A 1 
ATOM 1873 C CA  . ILE A 1 247 ? 0.690   -0.869  3.910   1.00 98.91 247 A 1 
ATOM 1874 C C   . ILE A 1 247 ? 1.194   0.564   3.760   1.00 98.90 247 A 1 
ATOM 1875 O O   . ILE A 1 247 ? 1.225   1.331   4.717   1.00 98.74 247 A 1 
ATOM 1876 C CB  . ILE A 1 247 ? -0.846  -0.974  3.756   1.00 98.76 247 A 1 
ATOM 1877 C CG1 . ILE A 1 247 ? -1.307  -2.441  3.913   1.00 97.38 247 A 1 
ATOM 1878 C CG2 . ILE A 1 247 ? -1.298  -0.404  2.396   1.00 97.78 247 A 1 
ATOM 1879 C CD1 . ILE A 1 247 ? -2.821  -2.610  3.910   1.00 94.21 247 A 1 
ATOM 1880 N N   . HIS A 1 248 ? 1.541   0.950   2.535   1.00 98.83 248 A 1 
ATOM 1881 C CA  . HIS A 1 248 ? 1.795   2.340   2.157   1.00 98.79 248 A 1 
ATOM 1882 C C   . HIS A 1 248 ? 1.080   2.697   0.864   1.00 98.80 248 A 1 
ATOM 1883 O O   . HIS A 1 248 ? 1.161   1.969   -0.130  1.00 98.59 248 A 1 
ATOM 1884 C CB  . HIS A 1 248 ? 3.293   2.594   1.984   1.00 98.64 248 A 1 
ATOM 1885 C CG  . HIS A 1 248 ? 4.066   2.538   3.262   1.00 98.58 248 A 1 
ATOM 1886 N ND1 . HIS A 1 248 ? 4.249   3.607   4.125   1.00 95.88 248 A 1 
ATOM 1887 C CD2 . HIS A 1 248 ? 4.684   1.437   3.782   1.00 96.02 248 A 1 
ATOM 1888 C CE1 . HIS A 1 248 ? 4.960   3.142   5.155   1.00 96.39 248 A 1 
ATOM 1889 N NE2 . HIS A 1 248 ? 5.249   1.838   4.979   1.00 96.75 248 A 1 
ATOM 1890 N N   . SER A 1 249 ? 0.497   3.888   0.825   1.00 98.64 249 A 1 
ATOM 1891 C CA  . SER A 1 249 ? 0.322   4.617   -0.428  1.00 98.60 249 A 1 
ATOM 1892 C C   . SER A 1 249 ? 1.664   5.262   -0.795  1.00 98.62 249 A 1 
ATOM 1893 O O   . SER A 1 249 ? 2.033   6.306   -0.251  1.00 98.50 249 A 1 
ATOM 1894 C CB  . SER A 1 249 ? -0.792  5.658   -0.291  1.00 98.49 249 A 1 
ATOM 1895 O OG  . SER A 1 249 ? -0.962  6.354   -1.510  1.00 96.51 249 A 1 
ATOM 1896 N N   . THR A 1 250 ? 2.416   4.656   -1.719  1.00 98.58 250 A 1 
ATOM 1897 C CA  . THR A 1 250 ? 3.723   5.187   -2.162  1.00 98.48 250 A 1 
ATOM 1898 C C   . THR A 1 250 ? 3.585   6.519   -2.900  1.00 98.39 250 A 1 
ATOM 1899 O O   . THR A 1 250 ? 4.554   7.264   -2.990  1.00 97.81 250 A 1 
ATOM 1900 C CB  . THR A 1 250 ? 4.496   4.186   -3.035  1.00 98.43 250 A 1 
ATOM 1901 O OG1 . THR A 1 250 ? 3.821   3.966   -4.246  1.00 97.46 250 A 1 
ATOM 1902 C CG2 . THR A 1 250 ? 4.684   2.832   -2.359  1.00 97.38 250 A 1 
ATOM 1903 N N   . THR A 1 251 ? 2.376   6.870   -3.319  1.00 97.94 251 A 1 
ATOM 1904 C CA  . THR A 1 251 ? 1.980   8.199   -3.826  1.00 97.52 251 A 1 
ATOM 1905 C C   . THR A 1 251 ? 2.333   9.341   -2.858  1.00 97.60 251 A 1 
ATOM 1906 O O   . THR A 1 251 ? 2.472   10.483  -3.287  1.00 96.80 251 A 1 
ATOM 1907 C CB  . THR A 1 251 ? 0.453   8.231   -4.028  1.00 97.35 251 A 1 
ATOM 1908 O OG1 . THR A 1 251 ? -0.014  7.096   -4.725  1.00 96.37 251 A 1 
ATOM 1909 C CG2 . THR A 1 251 ? -0.067  9.450   -4.783  1.00 96.12 251 A 1 
ATOM 1910 N N   . LYS A 1 252 ? 2.426   9.041   -1.550  1.00 98.30 252 A 1 
ATOM 1911 C CA  . LYS A 1 252 ? 2.624   10.035  -0.480  1.00 98.35 252 A 1 
ATOM 1912 C C   . LYS A 1 252 ? 4.103   10.155  -0.123  1.00 98.40 252 A 1 
ATOM 1913 O O   . LYS A 1 252 ? 4.922   10.251  -1.027  1.00 97.77 252 A 1 
ATOM 1914 C CB  . LYS A 1 252 ? 1.696   9.710   0.708   1.00 98.24 252 A 1 
ATOM 1915 C CG  . LYS A 1 252 ? 0.229   9.427   0.322   1.00 97.66 252 A 1 
ATOM 1916 C CD  . LYS A 1 252 ? -0.406  10.535  -0.520  1.00 96.27 252 A 1 
ATOM 1917 C CE  . LYS A 1 252 ? -1.862  10.189  -0.819  1.00 94.86 252 A 1 
ATOM 1918 N NZ  . LYS A 1 252 ? -2.524  11.273  -1.567  1.00 90.65 252 A 1 
ATOM 1919 N N   . TYR A 1 253 ? 4.479   10.136  1.148   1.00 98.66 253 A 1 
ATOM 1920 C CA  . TYR A 1 253 ? 5.842   10.423  1.617   1.00 98.67 253 A 1 
ATOM 1921 C C   . TYR A 1 253 ? 6.949   9.588   0.954   1.00 98.66 253 A 1 
ATOM 1922 O O   . TYR A 1 253 ? 8.038   10.122  0.739   1.00 98.12 253 A 1 
ATOM 1923 C CB  . TYR A 1 253 ? 5.903   10.262  3.140   1.00 98.56 253 A 1 
ATOM 1924 C CG  . TYR A 1 253 ? 5.096   11.311  3.881   1.00 98.56 253 A 1 
ATOM 1925 C CD1 . TYR A 1 253 ? 5.650   12.587  4.103   1.00 98.10 253 A 1 
ATOM 1926 C CD2 . TYR A 1 253 ? 3.793   11.028  4.330   1.00 98.13 253 A 1 
ATOM 1927 C CE1 . TYR A 1 253 ? 4.905   13.574  4.771   1.00 97.83 253 A 1 
ATOM 1928 C CE2 . TYR A 1 253 ? 3.043   12.016  4.995   1.00 97.77 253 A 1 
ATOM 1929 C CZ  . TYR A 1 253 ? 3.598   13.290  5.215   1.00 97.98 253 A 1 
ATOM 1930 O OH  . TYR A 1 253 ? 2.871   14.245  5.851   1.00 97.17 253 A 1 
ATOM 1931 N N   . LEU A 1 254 ? 6.692   8.319   0.587   1.00 98.72 254 A 1 
ATOM 1932 C CA  . LEU A 1 254 ? 7.691   7.475   -0.082  1.00 98.74 254 A 1 
ATOM 1933 C C   . LEU A 1 254 ? 8.071   8.035   -1.460  1.00 98.68 254 A 1 
ATOM 1934 O O   . LEU A 1 254 ? 9.255   8.238   -1.723  1.00 98.22 254 A 1 
ATOM 1935 C CB  . LEU A 1 254 ? 7.194   6.019   -0.190  1.00 98.66 254 A 1 
ATOM 1936 C CG  . LEU A 1 254 ? 7.071   5.264   1.149   1.00 98.09 254 A 1 
ATOM 1937 C CD1 . LEU A 1 254 ? 6.630   3.826   0.890   1.00 97.14 254 A 1 
ATOM 1938 C CD2 . LEU A 1 254 ? 8.390   5.206   1.918   1.00 96.67 254 A 1 
ATOM 1939 N N   . GLY A 1 255 ? 7.095   8.346   -2.304  1.00 98.19 255 A 1 
ATOM 1940 C CA  . GLY A 1 255 ? 7.342   9.036   -3.583  1.00 98.02 255 A 1 
ATOM 1941 C C   . GLY A 1 255 ? 7.754   10.495  -3.383  1.00 98.08 255 A 1 
ATOM 1942 O O   . GLY A 1 255 ? 8.733   10.955  -3.966  1.00 96.90 255 A 1 
ATOM 1943 N N   . GLY A 1 256 ? 7.035   11.214  -2.528  1.00 97.68 256 A 1 
ATOM 1944 C CA  . GLY A 1 256 ? 7.396   12.506  -1.948  1.00 97.60 256 A 1 
ATOM 1945 C C   . GLY A 1 256 ? 7.427   13.718  -2.878  1.00 97.80 256 A 1 
ATOM 1946 O O   . GLY A 1 256 ? 7.641   14.821  -2.386  1.00 95.99 256 A 1 
ATOM 1947 N N   . HIS A 1 257 ? 7.224   13.547  -4.192  1.00 97.99 257 A 1 
ATOM 1948 C CA  . HIS A 1 257 ? 7.345   14.639  -5.170  1.00 97.72 257 A 1 
ATOM 1949 C C   . HIS A 1 257 ? 6.075   14.852  -6.014  1.00 97.49 257 A 1 
ATOM 1950 O O   . HIS A 1 257 ? 6.079   15.650  -6.949  1.00 94.89 257 A 1 
ATOM 1951 C CB  . HIS A 1 257 ? 8.583   14.394  -6.048  1.00 97.09 257 A 1 
ATOM 1952 C CG  . HIS A 1 257 ? 9.882   14.346  -5.283  1.00 96.47 257 A 1 
ATOM 1953 N ND1 . HIS A 1 257 ? 10.419  13.244  -4.664  1.00 88.84 257 A 1 
ATOM 1954 C CD2 . HIS A 1 257 ? 10.748  15.384  -5.062  1.00 89.68 257 A 1 
ATOM 1955 C CE1 . HIS A 1 257 ? 11.574  13.604  -4.082  1.00 90.05 257 A 1 
ATOM 1956 N NE2 . HIS A 1 257 ? 11.817  14.901  -4.306  1.00 90.73 257 A 1 
ATOM 1957 N N   . GLY A 1 258 ? 4.995   14.136  -5.706  1.00 96.85 258 A 1 
ATOM 1958 C CA  . GLY A 1 258 ? 3.708   14.264  -6.408  1.00 96.14 258 A 1 
ATOM 1959 C C   . GLY A 1 258 ? 3.723   13.801  -7.871  1.00 96.28 258 A 1 
ATOM 1960 O O   . GLY A 1 258 ? 2.853   14.197  -8.644  1.00 93.84 258 A 1 
ATOM 1961 N N   . THR A 1 259 ? 4.707   12.980  -8.276  1.00 96.89 259 A 1 
ATOM 1962 C CA  . THR A 1 259 ? 4.930   12.589  -9.684  1.00 96.47 259 A 1 
ATOM 1963 C C   . THR A 1 259 ? 4.372   11.221  -10.061 1.00 96.70 259 A 1 
ATOM 1964 O O   . THR A 1 259 ? 4.139   10.958  -11.241 1.00 95.21 259 A 1 
ATOM 1965 C CB  . THR A 1 259 ? 6.425   12.592  -10.015 1.00 95.58 259 A 1 
ATOM 1966 O OG1 . THR A 1 259 ? 7.117   11.759  -9.105  1.00 94.09 259 A 1 
ATOM 1967 C CG2 . THR A 1 259 ? 7.041   13.983  -9.932  1.00 92.54 259 A 1 
ATOM 1968 N N   . SER A 1 260 ? 4.172   10.332  -9.093  1.00 96.50 260 A 1 
ATOM 1969 C CA  . SER A 1 260 ? 3.785   8.945   -9.335  1.00 96.80 260 A 1 
ATOM 1970 C C   . SER A 1 260 ? 2.736   8.458   -8.345  1.00 97.64 260 A 1 
ATOM 1971 O O   . SER A 1 260 ? 2.773   8.781   -7.161  1.00 96.47 260 A 1 
ATOM 1972 C CB  . SER A 1 260 ? 5.014   8.030   -9.312  1.00 94.74 260 A 1 
ATOM 1973 O OG  . SER A 1 260 ? 5.696   8.138   -8.078  1.00 84.15 260 A 1 
ATOM 1974 N N   . ILE A 1 261 ? 1.805   7.643   -8.842  1.00 98.37 261 A 1 
ATOM 1975 C CA  . ILE A 1 261 ? 0.855   6.896   -8.018  1.00 98.38 261 A 1 
ATOM 1976 C C   . ILE A 1 261 ? 1.355   5.461   -7.828  1.00 98.57 261 A 1 
ATOM 1977 O O   . ILE A 1 261 ? 1.922   4.864   -8.750  1.00 98.21 261 A 1 
ATOM 1978 C CB  . ILE A 1 261 ? -0.569  6.991   -8.603  1.00 97.55 261 A 1 
ATOM 1979 C CG1 . ILE A 1 261 ? -1.607  6.469   -7.590  1.00 89.07 261 A 1 
ATOM 1980 C CG2 . ILE A 1 261 ? -0.688  6.265   -9.957  1.00 88.83 261 A 1 
ATOM 1981 C CD1 . ILE A 1 261 ? -3.059  6.700   -8.013  1.00 85.41 261 A 1 
ATOM 1982 N N   . GLY A 1 262 ? 1.142   4.914   -6.639  1.00 98.54 262 A 1 
ATOM 1983 C CA  . GLY A 1 262 ? 1.485   3.542   -6.297  1.00 98.66 262 A 1 
ATOM 1984 C C   . GLY A 1 262 ? 1.060   3.178   -4.878  1.00 98.76 262 A 1 
ATOM 1985 O O   . GLY A 1 262 ? 0.662   4.035   -4.085  1.00 98.62 262 A 1 
ATOM 1986 N N   . GLY A 1 263 ? 1.153   1.891   -4.567  1.00 98.79 263 A 1 
ATOM 1987 C CA  . GLY A 1 263 ? 0.959   1.335   -3.238  1.00 98.81 263 A 1 
ATOM 1988 C C   . GLY A 1 263 ? 1.898   0.159   -3.012  1.00 98.87 263 A 1 
ATOM 1989 O O   . GLY A 1 263 ? 2.492   -0.356  -3.960  1.00 98.71 263 A 1 
ATOM 1990 N N   . VAL A 1 264 ? 2.049   -0.264  -1.768  1.00 98.88 264 A 1 
ATOM 1991 C CA  . VAL A 1 264 ? 2.830   -1.453  -1.425  1.00 98.90 264 A 1 
ATOM 1992 C C   . VAL A 1 264 ? 2.252   -2.116  -0.184  1.00 98.92 264 A 1 
ATOM 1993 O O   . VAL A 1 264 ? 1.796   -1.431  0.732   1.00 98.83 264 A 1 
ATOM 1994 C CB  . VAL A 1 264 ? 4.317   -1.103  -1.266  1.00 98.65 264 A 1 
ATOM 1995 C CG1 . VAL A 1 264 ? 4.584   -0.178  -0.076  1.00 94.52 264 A 1 
ATOM 1996 C CG2 . VAL A 1 264 ? 5.203   -2.341  -1.137  1.00 94.45 264 A 1 
ATOM 1997 N N   . VAL A 1 265 ? 2.274   -3.442  -0.170  1.00 98.88 265 A 1 
ATOM 1998 C CA  . VAL A 1 265 ? 2.001   -4.279  1.002   1.00 98.90 265 A 1 
ATOM 1999 C C   . VAL A 1 265 ? 3.313   -4.917  1.434   1.00 98.88 265 A 1 
ATOM 2000 O O   . VAL A 1 265 ? 4.016   -5.474  0.594   1.00 98.76 265 A 1 
ATOM 2001 C CB  . VAL A 1 265 ? 0.947   -5.352  0.694   1.00 98.86 265 A 1 
ATOM 2002 C CG1 . VAL A 1 265 ? 0.623   -6.173  1.948   1.00 98.57 265 A 1 
ATOM 2003 C CG2 . VAL A 1 265 ? -0.357  -4.733  0.184   1.00 98.59 265 A 1 
ATOM 2004 N N   . VAL A 1 266 ? 3.637   -4.850  2.720   1.00 98.82 266 A 1 
ATOM 2005 C CA  . VAL A 1 266 ? 4.810   -5.476  3.338   1.00 98.85 266 A 1 
ATOM 2006 C C   . VAL A 1 266 ? 4.349   -6.600  4.258   1.00 98.85 266 A 1 
ATOM 2007 O O   . VAL A 1 266 ? 3.520   -6.384  5.140   1.00 98.77 266 A 1 
ATOM 2008 C CB  . VAL A 1 266 ? 5.662   -4.451  4.107   1.00 98.78 266 A 1 
ATOM 2009 C CG1 . VAL A 1 266 ? 6.926   -5.100  4.683   1.00 98.42 266 A 1 
ATOM 2010 C CG2 . VAL A 1 266 ? 6.086   -3.277  3.217   1.00 98.45 266 A 1 
ATOM 2011 N N   . ASP A 1 267 ? 4.885   -7.793  4.050   1.00 98.64 267 A 1 
ATOM 2012 C CA  . ASP A 1 267 ? 4.748   -8.940  4.944   1.00 98.54 267 A 1 
ATOM 2013 C C   . ASP A 1 267 ? 5.833   -8.850  6.022   1.00 98.38 267 A 1 
ATOM 2014 O O   . ASP A 1 267 ? 7.031   -8.836  5.711   1.00 97.96 267 A 1 
ATOM 2015 C CB  . ASP A 1 267 ? 4.858   -10.231 4.118   1.00 98.37 267 A 1 
ATOM 2016 C CG  . ASP A 1 267 ? 4.546   -11.518 4.892   1.00 98.19 267 A 1 
ATOM 2017 O OD1 . ASP A 1 267 ? 4.381   -11.457 6.131   1.00 97.37 267 A 1 
ATOM 2018 O OD2 . ASP A 1 267 ? 4.427   -12.571 4.215   1.00 97.17 267 A 1 
ATOM 2019 N N   . CYS A 1 268 ? 5.431   -8.767  7.298   1.00 98.47 268 A 1 
ATOM 2020 C CA  . CYS A 1 268 ? 6.374   -8.721  8.416   1.00 98.40 268 A 1 
ATOM 2021 C C   . CYS A 1 268 ? 6.940   -10.107 8.769   1.00 98.17 268 A 1 
ATOM 2022 O O   . CYS A 1 268 ? 7.860   -10.195 9.578   1.00 97.38 268 A 1 
ATOM 2023 C CB  . CYS A 1 268 ? 5.713   -8.038  9.616   1.00 98.43 268 A 1 
ATOM 2024 S SG  . CYS A 1 268 ? 5.184   -6.360  9.173   1.00 98.14 268 A 1 
ATOM 2025 N N   . GLY A 1 269 ? 6.400   -11.184 8.189   1.00 98.11 269 A 1 
ATOM 2026 C CA  . GLY A 1 269 ? 6.862   -12.562 8.391   1.00 98.02 269 A 1 
ATOM 2027 C C   . GLY A 1 269 ? 6.651   -13.127 9.798   1.00 98.22 269 A 1 
ATOM 2028 O O   . GLY A 1 269 ? 7.112   -14.227 10.098  1.00 97.57 269 A 1 
ATOM 2029 N N   . ASN A 1 270 ? 5.963   -12.389 10.669  1.00 98.16 270 A 1 
ATOM 2030 C CA  . ASN A 1 270 ? 5.815   -12.670 12.098  1.00 98.10 270 A 1 
ATOM 2031 C C   . ASN A 1 270 ? 4.428   -13.225 12.483  1.00 98.25 270 A 1 
ATOM 2032 O O   . ASN A 1 270 ? 4.139   -13.366 13.669  1.00 97.83 270 A 1 
ATOM 2033 C CB  . ASN A 1 270 ? 6.205   -11.400 12.889  1.00 97.86 270 A 1 
ATOM 2034 C CG  . ASN A 1 270 ? 5.252   -10.235 12.670  1.00 98.09 270 A 1 
ATOM 2035 O OD1 . ASN A 1 270 ? 4.308   -10.306 11.904  1.00 96.53 270 A 1 
ATOM 2036 N ND2 . ASN A 1 270 ? 5.475   -9.116  13.319  1.00 96.03 270 A 1 
ATOM 2037 N N   . PHE A 1 271 ? 3.571   -13.551 11.500  1.00 98.43 271 A 1 
ATOM 2038 C CA  . PHE A 1 271 ? 2.279   -14.193 11.733  1.00 98.50 271 A 1 
ATOM 2039 C C   . PHE A 1 271 ? 2.320   -15.672 11.331  1.00 98.47 271 A 1 
ATOM 2040 O O   . PHE A 1 271 ? 2.744   -16.022 10.224  1.00 98.26 271 A 1 
ATOM 2041 C CB  . PHE A 1 271 ? 1.169   -13.436 10.999  1.00 98.53 271 A 1 
ATOM 2042 C CG  . PHE A 1 271 ? -0.222  -13.847 11.446  1.00 98.64 271 A 1 
ATOM 2043 C CD1 . PHE A 1 271 ? -0.945  -14.810 10.723  1.00 98.37 271 A 1 
ATOM 2044 C CD2 . PHE A 1 271 ? -0.784  -13.274 12.599  1.00 98.41 271 A 1 
ATOM 2045 C CE1 . PHE A 1 271 ? -2.229  -15.196 11.151  1.00 98.18 271 A 1 
ATOM 2046 C CE2 . PHE A 1 271 ? -2.068  -13.659 13.026  1.00 98.21 271 A 1 
ATOM 2047 C CZ  . PHE A 1 271 ? -2.790  -14.619 12.303  1.00 98.45 271 A 1 
ATOM 2048 N N   . ASP A 1 272 ? 1.867   -16.543 12.219  1.00 98.25 272 A 1 
ATOM 2049 C CA  . ASP A 1 272 ? 1.704   -17.972 11.941  1.00 98.17 272 A 1 
ATOM 2050 C C   . ASP A 1 272 ? 0.332   -18.222 11.297  1.00 98.24 272 A 1 
ATOM 2051 O O   . ASP A 1 272 ? -0.692  -18.262 11.977  1.00 97.79 272 A 1 
ATOM 2052 C CB  . ASP A 1 272 ? 1.923   -18.790 13.225  1.00 97.69 272 A 1 
ATOM 2053 C CG  . ASP A 1 272 ? 1.797   -20.305 13.012  1.00 96.78 272 A 1 
ATOM 2054 O OD1 . ASP A 1 272 ? 1.399   -20.729 11.902  1.00 95.06 272 A 1 
ATOM 2055 O OD2 . ASP A 1 272 ? 2.107   -21.062 13.953  1.00 93.66 272 A 1 
ATOM 2056 N N   . TRP A 1 273 ? 0.301   -18.386 9.976   1.00 98.35 273 A 1 
ATOM 2057 C CA  . TRP A 1 273 ? -0.933  -18.659 9.229   1.00 98.30 273 A 1 
ATOM 2058 C C   . TRP A 1 273 ? -1.507  -20.059 9.483   1.00 98.15 273 A 1 
ATOM 2059 O O   . TRP A 1 273 ? -2.642  -20.331 9.096   1.00 97.44 273 A 1 
ATOM 2060 C CB  . TRP A 1 273 ? -0.682  -18.428 7.731   1.00 98.25 273 A 1 
ATOM 2061 C CG  . TRP A 1 273 ? -0.261  -17.029 7.400   1.00 98.34 273 A 1 
ATOM 2062 C CD1 . TRP A 1 273 ? 1.003   -16.622 7.162   1.00 97.85 273 A 1 
ATOM 2063 C CD2 . TRP A 1 273 ? -1.085  -15.826 7.374   1.00 98.35 273 A 1 
ATOM 2064 N NE1 . TRP A 1 273 ? 1.024   -15.251 7.000   1.00 97.76 273 A 1 
ATOM 2065 C CE2 . TRP A 1 273 ? -0.233  -14.708 7.147   1.00 98.06 273 A 1 
ATOM 2066 C CE3 . TRP A 1 273 ? -2.458  -15.568 7.560   1.00 98.02 273 A 1 
ATOM 2067 C CZ2 . TRP A 1 273 ? -0.715  -13.390 7.142   1.00 97.68 273 A 1 
ATOM 2068 C CZ3 . TRP A 1 273 ? -2.955  -14.251 7.546   1.00 97.45 273 A 1 
ATOM 2069 C CH2 . TRP A 1 273 ? -2.085  -13.164 7.348   1.00 97.24 273 A 1 
ATOM 2070 N N   . GLY A 1 274 ? -0.747  -20.939 10.134  1.00 97.72 274 A 1 
ATOM 2071 C CA  . GLY A 1 274 ? -1.152  -22.295 10.506  1.00 97.18 274 A 1 
ATOM 2072 C C   . GLY A 1 274 ? -1.618  -22.444 11.956  1.00 97.01 274 A 1 
ATOM 2073 O O   . GLY A 1 274 ? -2.018  -23.543 12.333  1.00 94.94 274 A 1 
ATOM 2074 N N   . GLN A 1 275 ? -1.593  -21.371 12.762  1.00 96.71 275 A 1 
ATOM 2075 C CA  . GLN A 1 275 ? -1.898  -21.448 14.203  1.00 95.48 275 A 1 
ATOM 2076 C C   . GLN A 1 275 ? -3.367  -21.776 14.526  1.00 95.20 275 A 1 
ATOM 2077 O O   . GLN A 1 275 ? -3.680  -22.167 15.649  1.00 92.28 275 A 1 
ATOM 2078 C CB  . GLN A 1 275 ? -1.474  -20.132 14.876  1.00 93.64 275 A 1 
ATOM 2079 C CG  . GLN A 1 275 ? -2.436  -18.960 14.620  1.00 90.22 275 A 1 
ATOM 2080 C CD  . GLN A 1 275 ? -1.885  -17.641 15.136  1.00 89.66 275 A 1 
ATOM 2081 O OE1 . GLN A 1 275 ? -1.721  -17.425 16.323  1.00 83.16 275 A 1 
ATOM 2082 N NE2 . GLN A 1 275 ? -1.567  -16.712 14.274  1.00 80.68 275 A 1 
ATOM 2083 N N   . ASN A 1 276 ? -4.276  -21.564 13.570  1.00 94.69 276 A 1 
ATOM 2084 C CA  . ASN A 1 276 ? -5.708  -21.824 13.707  1.00 93.89 276 A 1 
ATOM 2085 C C   . ASN A 1 276 ? -6.351  -22.117 12.335  1.00 94.80 276 A 1 
ATOM 2086 O O   . ASN A 1 276 ? -5.697  -22.071 11.295  1.00 93.52 276 A 1 
ATOM 2087 C CB  . ASN A 1 276 ? -6.360  -20.640 14.460  1.00 91.97 276 A 1 
ATOM 2088 C CG  . ASN A 1 276 ? -6.276  -19.313 13.724  1.00 92.54 276 A 1 
ATOM 2089 O OD1 . ASN A 1 276 ? -6.547  -19.206 12.545  1.00 88.08 276 A 1 
ATOM 2090 N ND2 . ASN A 1 276 ? -5.948  -18.242 14.409  1.00 88.47 276 A 1 
ATOM 2091 N N   . ASP A 1 277 ? -7.647  -22.415 12.331  1.00 94.99 277 A 1 
ATOM 2092 C CA  . ASP A 1 277 ? -8.429  -22.768 11.140  1.00 94.70 277 A 1 
ATOM 2093 C C   . ASP A 1 277 ? -9.044  -21.564 10.400  1.00 95.57 277 A 1 
ATOM 2094 O O   . ASP A 1 277 ? -9.748  -21.738 9.400   1.00 93.82 277 A 1 
ATOM 2095 C CB  . ASP A 1 277 ? -9.502  -23.798 11.541  1.00 92.87 277 A 1 
ATOM 2096 C CG  . ASP A 1 277 ? -10.547 -23.268 12.539  1.00 88.16 277 A 1 
ATOM 2097 O OD1 . ASP A 1 277 ? -10.300 -22.207 13.154  1.00 83.58 277 A 1 
ATOM 2098 O OD2 . ASP A 1 277 ? -11.568 -23.966 12.710  1.00 83.30 277 A 1 
ATOM 2099 N N   . ARG A 1 278 ? -8.742  -20.319 10.834  1.00 96.79 278 A 1 
ATOM 2100 C CA  . ARG A 1 278 ? -9.314  -19.098 10.242  1.00 96.95 278 A 1 
ATOM 2101 C C   . ARG A 1 278 ? -8.821  -18.832 8.823   1.00 97.73 278 A 1 
ATOM 2102 O O   . ARG A 1 278 ? -9.503  -18.119 8.085   1.00 96.96 278 A 1 
ATOM 2103 C CB  . ARG A 1 278 ? -9.015  -17.873 11.121  1.00 95.30 278 A 1 
ATOM 2104 C CG  . ARG A 1 278 ? -9.691  -17.936 12.486  1.00 90.78 278 A 1 
ATOM 2105 C CD  . ARG A 1 278 ? -9.271  -16.723 13.318  1.00 91.86 278 A 1 
ATOM 2106 N NE  . ARG A 1 278 ? -9.940  -16.712 14.630  1.00 88.76 278 A 1 
ATOM 2107 C CZ  . ARG A 1 278 ? -11.055 -16.078 14.938  1.00 87.92 278 A 1 
ATOM 2108 N NH1 . ARG A 1 278 ? -11.733 -15.386 14.062  1.00 80.12 278 A 1 
ATOM 2109 N NH2 . ARG A 1 278 ? -11.512 -16.125 16.157  1.00 79.62 278 A 1 
ATOM 2110 N N   . PHE A 1 279 ? -7.665  -19.372 8.426   1.00 98.13 279 A 1 
ATOM 2111 C CA  . PHE A 1 279 ? -6.991  -19.035 7.169   1.00 98.35 279 A 1 
ATOM 2112 C C   . PHE A 1 279 ? -6.829  -20.237 6.219   1.00 98.37 279 A 1 
ATOM 2113 O O   . PHE A 1 279 ? -5.710  -20.553 5.807   1.00 97.94 279 A 1 
ATOM 2114 C CB  . PHE A 1 279 ? -5.669  -18.316 7.486   1.00 98.34 279 A 1 
ATOM 2115 C CG  . PHE A 1 279 ? -5.853  -17.117 8.391   1.00 98.45 279 A 1 
ATOM 2116 C CD1 . PHE A 1 279 ? -6.446  -15.942 7.902   1.00 98.09 279 A 1 
ATOM 2117 C CD2 . PHE A 1 279 ? -5.490  -17.205 9.747   1.00 98.11 279 A 1 
ATOM 2118 C CE1 . PHE A 1 279 ? -6.675  -14.857 8.761   1.00 97.83 279 A 1 
ATOM 2119 C CE2 . PHE A 1 279 ? -5.718  -16.122 10.606  1.00 97.81 279 A 1 
ATOM 2120 C CZ  . PHE A 1 279 ? -6.313  -14.949 10.116  1.00 97.90 279 A 1 
ATOM 2121 N N   . PRO A 1 280 ? -7.933  -20.899 5.809   1.00 98.35 280 A 1 
ATOM 2122 C CA  . PRO A 1 280 ? -7.852  -22.073 4.934   1.00 98.13 280 A 1 
ATOM 2123 C C   . PRO A 1 280 ? -7.178  -21.767 3.591   1.00 98.20 280 A 1 
ATOM 2124 O O   . PRO A 1 280 ? -6.564  -22.648 3.007   1.00 97.77 280 A 1 
ATOM 2125 C CB  . PRO A 1 280 ? -9.304  -22.538 4.749   1.00 97.65 280 A 1 
ATOM 2126 C CG  . PRO A 1 280 ? -10.116 -21.260 4.947   1.00 96.56 280 A 1 
ATOM 2127 C CD  . PRO A 1 280 ? -9.328  -20.539 6.031   1.00 98.00 280 A 1 
ATOM 2128 N N   . GLY A 1 281 ? -7.199  -20.509 3.130   1.00 97.76 281 A 1 
ATOM 2129 C CA  . GLY A 1 281 ? -6.472  -20.079 1.929   1.00 97.60 281 A 1 
ATOM 2130 C C   . GLY A 1 281 ? -4.945  -20.222 2.013   1.00 97.92 281 A 1 
ATOM 2131 O O   . GLY A 1 281 ? -4.280  -20.121 0.985   1.00 97.38 281 A 1 
ATOM 2132 N N   . PHE A 1 282 ? -4.380  -20.461 3.201   1.00 98.33 282 A 1 
ATOM 2133 C CA  . PHE A 1 282 ? -2.959  -20.751 3.417   1.00 98.48 282 A 1 
ATOM 2134 C C   . PHE A 1 282 ? -2.694  -22.218 3.749   1.00 98.48 282 A 1 
ATOM 2135 O O   . PHE A 1 282 ? -1.649  -22.738 3.362   1.00 98.09 282 A 1 
ATOM 2136 C CB  . PHE A 1 282 ? -2.403  -19.855 4.529   1.00 98.45 282 A 1 
ATOM 2137 C CG  . PHE A 1 282 ? -2.345  -18.395 4.140   1.00 98.49 282 A 1 
ATOM 2138 C CD1 . PHE A 1 282 ? -1.194  -17.886 3.512   1.00 98.01 282 A 1 
ATOM 2139 C CD2 . PHE A 1 282 ? -3.446  -17.559 4.371   1.00 98.04 282 A 1 
ATOM 2140 C CE1 . PHE A 1 282 ? -1.156  -16.543 3.110   1.00 97.70 282 A 1 
ATOM 2141 C CE2 . PHE A 1 282 ? -3.409  -16.218 3.962   1.00 97.69 282 A 1 
ATOM 2142 C CZ  . PHE A 1 282 ? -2.268  -15.711 3.328   1.00 97.80 282 A 1 
ATOM 2143 N N   . THR A 1 283 ? -3.617  -22.876 4.450   1.00 98.23 283 A 1 
ATOM 2144 C CA  . THR A 1 283 ? -3.407  -24.211 5.035   1.00 98.22 283 A 1 
ATOM 2145 C C   . THR A 1 283 ? -4.081  -25.347 4.264   1.00 98.22 283 A 1 
ATOM 2146 O O   . THR A 1 283 ? -3.732  -26.509 4.461   1.00 97.88 283 A 1 
ATOM 2147 C CB  . THR A 1 283 ? -3.881  -24.232 6.490   1.00 98.08 283 A 1 
ATOM 2148 O OG1 . THR A 1 283 ? -5.234  -23.841 6.566   1.00 97.26 283 A 1 
ATOM 2149 C CG2 . THR A 1 283 ? -3.084  -23.262 7.363   1.00 96.39 283 A 1 
ATOM 2150 N N   . ALA A 1 284 ? -5.029  -25.040 3.375   1.00 98.06 284 A 1 
ATOM 2151 C CA  . ALA A 1 284 ? -5.679  -26.016 2.509   1.00 97.83 284 A 1 
ATOM 2152 C C   . ALA A 1 284 ? -5.065  -26.011 1.094   1.00 97.86 284 A 1 
ATOM 2153 O O   . ALA A 1 284 ? -4.561  -24.979 0.643   1.00 97.39 284 A 1 
ATOM 2154 C CB  . ALA A 1 284 ? -7.189  -25.750 2.492   1.00 97.45 284 A 1 
ATOM 2155 N N   . PRO A 1 285 ? -5.124  -27.131 0.363   1.00 97.85 285 A 1 
ATOM 2156 C CA  . PRO A 1 285 ? -4.681  -27.205 -1.025  1.00 97.63 285 A 1 
ATOM 2157 C C   . PRO A 1 285 ? -5.420  -26.207 -1.928  1.00 97.29 285 A 1 
ATOM 2158 O O   . PRO A 1 285 ? -6.646  -26.248 -2.023  1.00 96.64 285 A 1 
ATOM 2159 C CB  . PRO A 1 285 ? -4.933  -28.651 -1.456  1.00 97.29 285 A 1 
ATOM 2160 C CG  . PRO A 1 285 ? -4.917  -29.434 -0.150  1.00 95.44 285 A 1 
ATOM 2161 C CD  . PRO A 1 285 ? -5.534  -28.449 0.833   1.00 97.64 285 A 1 
ATOM 2162 N N   . ASP A 1 286 ? -4.673  -25.346 -2.632  1.00 97.31 286 A 1 
ATOM 2163 C CA  . ASP A 1 286 ? -5.232  -24.369 -3.568  1.00 96.82 286 A 1 
ATOM 2164 C C   . ASP A 1 286 ? -5.474  -25.002 -4.950  1.00 96.55 286 A 1 
ATOM 2165 O O   . ASP A 1 286 ? -4.517  -25.343 -5.657  1.00 95.69 286 A 1 
ATOM 2166 C CB  . ASP A 1 286 ? -4.307  -23.149 -3.660  1.00 96.12 286 A 1 
ATOM 2167 C CG  . ASP A 1 286 ? -4.805  -22.089 -4.655  1.00 94.95 286 A 1 
ATOM 2168 O OD1 . ASP A 1 286 ? -5.935  -22.203 -5.187  1.00 92.42 286 A 1 
ATOM 2169 O OD2 . ASP A 1 286 ? -4.042  -21.146 -4.924  1.00 91.23 286 A 1 
ATOM 2170 N N   . PRO A 1 287 ? -6.738  -25.118 -5.397  1.00 96.52 287 A 1 
ATOM 2171 C CA  . PRO A 1 287 ? -7.049  -25.685 -6.705  1.00 95.41 287 A 1 
ATOM 2172 C C   . PRO A 1 287 ? -6.534  -24.835 -7.875  1.00 94.16 287 A 1 
ATOM 2173 O O   . PRO A 1 287 ? -6.341  -25.364 -8.966  1.00 91.48 287 A 1 
ATOM 2174 C CB  . PRO A 1 287 ? -8.576  -25.810 -6.725  1.00 94.83 287 A 1 
ATOM 2175 C CG  . PRO A 1 287 ? -9.040  -24.697 -5.793  1.00 93.45 287 A 1 
ATOM 2176 C CD  . PRO A 1 287 ? -7.954  -24.682 -4.724  1.00 96.05 287 A 1 
ATOM 2177 N N   . SER A 1 288 ? -6.286  -23.527 -7.670  1.00 94.27 288 A 1 
ATOM 2178 C CA  . SER A 1 288 ? -5.743  -22.643 -8.709  1.00 92.67 288 A 1 
ATOM 2179 C C   . SER A 1 288 ? -4.237  -22.823 -8.949  1.00 92.23 288 A 1 
ATOM 2180 O O   . SER A 1 288 ? -3.719  -22.332 -9.954  1.00 90.44 288 A 1 
ATOM 2181 C CB  . SER A 1 288 ? -6.095  -21.182 -8.412  1.00 91.48 288 A 1 
ATOM 2182 O OG  . SER A 1 288 ? -5.236  -20.580 -7.471  1.00 89.21 288 A 1 
ATOM 2183 N N   . TYR A 1 289 ? -3.554  -23.553 -8.061  1.00 91.94 289 A 1 
ATOM 2184 C CA  . TYR A 1 289 ? -2.132  -23.903 -8.125  1.00 92.67 289 A 1 
ATOM 2185 C C   . TYR A 1 289 ? -1.884  -25.394 -7.866  1.00 92.78 289 A 1 
ATOM 2186 O O   . TYR A 1 289 ? -0.976  -25.776 -7.124  1.00 89.60 289 A 1 
ATOM 2187 C CB  . TYR A 1 289 ? -1.313  -22.978 -7.211  1.00 91.39 289 A 1 
ATOM 2188 C CG  . TYR A 1 289 ? -0.763  -21.786 -7.959  1.00 89.76 289 A 1 
ATOM 2189 C CD1 . TYR A 1 289 ? 0.382   -21.933 -8.769  1.00 86.81 289 A 1 
ATOM 2190 C CD2 . TYR A 1 289 ? -1.405  -20.542 -7.874  1.00 87.89 289 A 1 
ATOM 2191 C CE1 . TYR A 1 289 ? 0.889   -20.837 -9.483  1.00 86.17 289 A 1 
ATOM 2192 C CE2 . TYR A 1 289 ? -0.903  -19.442 -8.589  1.00 85.86 289 A 1 
ATOM 2193 C CZ  . TYR A 1 289 ? 0.248   -19.584 -9.395  1.00 86.77 289 A 1 
ATOM 2194 O OH  . TYR A 1 289 ? 0.737   -18.521 -10.080 1.00 84.39 289 A 1 
ATOM 2195 N N   . HIS A 1 290 ? -2.683  -26.257 -8.481  1.00 91.87 290 A 1 
ATOM 2196 C CA  . HIS A 1 290 ? -2.495  -27.715 -8.467  1.00 91.83 290 A 1 
ATOM 2197 C C   . HIS A 1 290 ? -2.355  -28.329 -7.060  1.00 93.60 290 A 1 
ATOM 2198 O O   . HIS A 1 290 ? -1.630  -29.304 -6.868  1.00 91.29 290 A 1 
ATOM 2199 C CB  . HIS A 1 290 ? -1.337  -28.101 -9.409  1.00 89.57 290 A 1 
ATOM 2200 C CG  . HIS A 1 290 ? -1.494  -27.540 -10.798 1.00 85.25 290 A 1 
ATOM 2201 N ND1 . HIS A 1 290 ? -2.511  -27.830 -11.672 1.00 74.87 290 A 1 
ATOM 2202 C CD2 . HIS A 1 290 ? -0.675  -26.634 -11.417 1.00 73.63 290 A 1 
ATOM 2203 C CE1 . HIS A 1 290 ? -2.313  -27.118 -12.791 1.00 73.55 290 A 1 
ATOM 2204 N NE2 . HIS A 1 290 ? -1.204  -26.376 -12.682 1.00 73.98 290 A 1 
ATOM 2205 N N   . GLY A 1 291 ? -3.054  -27.767 -6.066  1.00 94.09 291 A 1 
ATOM 2206 C CA  . GLY A 1 291 ? -3.029  -28.256 -4.690  1.00 95.06 291 A 1 
ATOM 2207 C C   . GLY A 1 291 ? -1.870  -27.730 -3.841  1.00 96.14 291 A 1 
ATOM 2208 O O   . GLY A 1 291 ? -1.579  -28.315 -2.799  1.00 95.14 291 A 1 
ATOM 2209 N N   . LEU A 1 292 ? -1.196  -26.645 -4.250  1.00 95.92 292 A 1 
ATOM 2210 C CA  . LEU A 1 292 ? -0.179  -25.980 -3.431  1.00 96.19 292 A 1 
ATOM 2211 C C   . LEU A 1 292 ? -0.776  -25.532 -2.090  1.00 96.90 292 A 1 
ATOM 2212 O O   . LEU A 1 292 ? -1.787  -24.837 -2.060  1.00 96.71 292 A 1 
ATOM 2213 C CB  . LEU A 1 292 ? 0.384   -24.779 -4.208  1.00 95.53 292 A 1 
ATOM 2214 C CG  . LEU A 1 292 ? 1.466   -23.979 -3.458  1.00 94.54 292 A 1 
ATOM 2215 C CD1 . LEU A 1 292 ? 2.741   -24.800 -3.261  1.00 92.30 292 A 1 
ATOM 2216 C CD2 . LEU A 1 292 ? 1.827   -22.729 -4.258  1.00 91.63 292 A 1 
ATOM 2217 N N   . VAL A 1 293 ? -0.113  -25.879 -0.982  1.00 96.86 293 A 1 
ATOM 2218 C CA  . VAL A 1 293 ? -0.430  -25.362 0.355   1.00 97.31 293 A 1 
ATOM 2219 C C   . VAL A 1 293 ? 0.565   -24.244 0.659   1.00 97.17 293 A 1 
ATOM 2220 O O   . VAL A 1 293 ? 1.741   -24.511 0.904   1.00 96.82 293 A 1 
ATOM 2221 C CB  . VAL A 1 293 ? -0.394  -26.479 1.411   1.00 97.50 293 A 1 
ATOM 2222 C CG1 . VAL A 1 293 ? -0.727  -25.931 2.802   1.00 96.56 293 A 1 
ATOM 2223 C CG2 . VAL A 1 293 ? -1.398  -27.593 1.095   1.00 96.30 293 A 1 
ATOM 2224 N N   . TYR A 1 294 ? 0.127   -22.979 0.623   1.00 97.81 294 A 1 
ATOM 2225 C CA  . TYR A 1 294 ? 1.002   -21.802 0.734   1.00 97.75 294 A 1 
ATOM 2226 C C   . TYR A 1 294 ? 1.796   -21.772 2.034   1.00 97.73 294 A 1 
ATOM 2227 O O   . TYR A 1 294 ? 2.986   -21.475 2.017   1.00 97.37 294 A 1 
ATOM 2228 C CB  . TYR A 1 294 ? 0.184   -20.510 0.613   1.00 97.54 294 A 1 
ATOM 2229 C CG  . TYR A 1 294 ? -0.315  -20.257 -0.785  1.00 97.33 294 A 1 
ATOM 2230 C CD1 . TYR A 1 294 ? 0.572   -19.753 -1.756  1.00 96.22 294 A 1 
ATOM 2231 C CD2 . TYR A 1 294 ? -1.643  -20.558 -1.130  1.00 96.30 294 A 1 
ATOM 2232 C CE1 . TYR A 1 294 ? 0.141   -19.578 -3.080  1.00 95.53 294 A 1 
ATOM 2233 C CE2 . TYR A 1 294 ? -2.077  -20.388 -2.454  1.00 95.57 294 A 1 
ATOM 2234 C CZ  . TYR A 1 294 ? -1.181  -19.907 -3.434  1.00 95.63 294 A 1 
ATOM 2235 O OH  . TYR A 1 294 ? -1.582  -19.780 -4.721  1.00 94.33 294 A 1 
ATOM 2236 N N   . TRP A 1 295 ? 1.168   -22.109 3.158   1.00 98.04 295 A 1 
ATOM 2237 C CA  . TRP A 1 295 ? 1.846   -22.153 4.445   1.00 98.15 295 A 1 
ATOM 2238 C C   . TRP A 1 295 ? 2.998   -23.156 4.444   1.00 98.11 295 A 1 
ATOM 2239 O O   . TRP A 1 295 ? 4.110   -22.811 4.821   1.00 97.84 295 A 1 
ATOM 2240 C CB  . TRP A 1 295 ? 0.833   -22.469 5.549   1.00 98.09 295 A 1 
ATOM 2241 C CG  . TRP A 1 295 ? 1.433   -22.471 6.921   1.00 98.02 295 A 1 
ATOM 2242 C CD1 . TRP A 1 295 ? 1.407   -23.495 7.799   1.00 97.24 295 A 1 
ATOM 2243 C CD2 . TRP A 1 295 ? 2.184   -21.402 7.568   1.00 97.90 295 A 1 
ATOM 2244 N NE1 . TRP A 1 295 ? 2.071   -23.135 8.945   1.00 96.85 295 A 1 
ATOM 2245 C CE2 . TRP A 1 295 ? 2.583   -21.856 8.857   1.00 97.55 295 A 1 
ATOM 2246 C CE3 . TRP A 1 295 ? 2.583   -20.099 7.194   1.00 97.13 295 A 1 
ATOM 2247 C CZ2 . TRP A 1 295 ? 3.338   -21.062 9.728   1.00 96.81 295 A 1 
ATOM 2248 C CZ3 . TRP A 1 295 ? 3.340   -19.294 8.063   1.00 96.28 295 A 1 
ATOM 2249 C CH2 . TRP A 1 295 ? 3.718   -19.774 9.324   1.00 96.08 295 A 1 
ATOM 2250 N N   . ASP A 1 296 ? 2.780   -24.364 3.945   1.00 97.63 296 A 1 
ATOM 2251 C CA  . ASP A 1 296 ? 3.827   -25.387 3.924   1.00 97.06 296 A 1 
ATOM 2252 C C   . ASP A 1 296 ? 4.976   -25.051 2.969   1.00 96.92 296 A 1 
ATOM 2253 O O   . ASP A 1 296 ? 6.126   -25.354 3.284   1.00 95.97 296 A 1 
ATOM 2254 C CB  . ASP A 1 296 ? 3.226   -26.753 3.596   1.00 96.71 296 A 1 
ATOM 2255 C CG  . ASP A 1 296 ? 2.487   -27.366 4.786   1.00 94.85 296 A 1 
ATOM 2256 O OD1 . ASP A 1 296 ? 2.847   -27.012 5.951   1.00 92.58 296 A 1 
ATOM 2257 O OD2 . ASP A 1 296 ? 1.678   -28.281 4.538   1.00 92.57 296 A 1 
ATOM 2258 N N   . ALA A 1 297 ? 4.677   -24.395 1.846   1.00 96.94 297 A 1 
ATOM 2259 C CA  . ALA A 1 297 ? 5.670   -24.003 0.854   1.00 96.45 297 A 1 
ATOM 2260 C C   . ALA A 1 297 ? 6.519   -22.795 1.283   1.00 96.59 297 A 1 
ATOM 2261 O O   . ALA A 1 297 ? 7.706   -22.747 0.966   1.00 95.91 297 A 1 
ATOM 2262 C CB  . ALA A 1 297 ? 4.937   -23.734 -0.461  1.00 96.00 297 A 1 
ATOM 2263 N N   . PHE A 1 298 ? 5.935   -21.824 1.999   1.00 97.20 298 A 1 
ATOM 2264 C CA  . PHE A 1 298 ? 6.542   -20.501 2.181   1.00 97.23 298 A 1 
ATOM 2265 C C   . PHE A 1 298 ? 6.714   -20.045 3.638   1.00 97.57 298 A 1 
ATOM 2266 O O   . PHE A 1 298 ? 7.245   -18.959 3.857   1.00 97.25 298 A 1 
ATOM 2267 C CB  . PHE A 1 298 ? 5.755   -19.475 1.355   1.00 96.80 298 A 1 
ATOM 2268 C CG  . PHE A 1 298 ? 5.653   -19.778 -0.129  1.00 96.38 298 A 1 
ATOM 2269 C CD1 . PHE A 1 298 ? 6.811   -19.822 -0.928  1.00 95.22 298 A 1 
ATOM 2270 C CD2 . PHE A 1 298 ? 4.397   -20.003 -0.720  1.00 95.34 298 A 1 
ATOM 2271 C CE1 . PHE A 1 298 ? 6.713   -20.091 -2.303  1.00 94.42 298 A 1 
ATOM 2272 C CE2 . PHE A 1 298 ? 4.298   -20.271 -2.097  1.00 94.44 298 A 1 
ATOM 2273 C CZ  . PHE A 1 298 ? 5.460   -20.312 -2.887  1.00 93.95 298 A 1 
ATOM 2274 N N   . LYS A 1 299 ? 6.335   -20.842 4.658   1.00 96.46 299 A 1 
ATOM 2275 C CA  . LYS A 1 299 ? 6.576   -20.498 6.078   1.00 96.73 299 A 1 
ATOM 2276 C C   . LYS A 1 299 ? 8.053   -20.424 6.468   1.00 96.93 299 A 1 
ATOM 2277 O O   . LYS A 1 299 ? 8.384   -19.784 7.459   1.00 96.39 299 A 1 
ATOM 2278 C CB  . LYS A 1 299 ? 5.835   -21.481 7.003   1.00 96.75 299 A 1 
ATOM 2279 C CG  . LYS A 1 299 ? 6.380   -22.914 6.974   1.00 96.63 299 A 1 
ATOM 2280 C CD  . LYS A 1 299 ? 5.442   -23.868 7.733   1.00 95.10 299 A 1 
ATOM 2281 C CE  . LYS A 1 299 ? 5.884   -25.320 7.564   1.00 90.58 299 A 1 
ATOM 2282 N NZ  . LYS A 1 299 ? 4.766   -26.252 7.858   1.00 85.01 299 A 1 
ATOM 2283 N N   . ALA A 1 300 ? 8.921   -21.100 5.739   1.00 96.39 300 A 1 
ATOM 2284 C CA  . ALA A 1 300 ? 10.368  -21.130 5.946   1.00 95.74 300 A 1 
ATOM 2285 C C   . ALA A 1 300 ? 11.053  -21.237 4.579   1.00 95.26 300 A 1 
ATOM 2286 O O   . ALA A 1 300 ? 11.643  -22.262 4.238   1.00 92.94 300 A 1 
ATOM 2287 C CB  . ALA A 1 300 ? 10.717  -22.286 6.900   1.00 95.12 300 A 1 
ATOM 2288 N N   . PHE A 1 301 ? 10.907  -20.199 3.754   1.00 94.05 301 A 1 
ATOM 2289 C CA  . PHE A 1 301 ? 11.269  -20.249 2.340   1.00 92.57 301 A 1 
ATOM 2290 C C   . PHE A 1 301 ? 12.795  -20.159 2.132   1.00 92.20 301 A 1 
ATOM 2291 O O   . PHE A 1 301 ? 13.397  -19.132 2.457   1.00 91.04 301 A 1 
ATOM 2292 C CB  . PHE A 1 301 ? 10.504  -19.149 1.590   1.00 92.25 301 A 1 
ATOM 2293 C CG  . PHE A 1 301 ? 10.617  -19.225 0.082   1.00 91.92 301 A 1 
ATOM 2294 C CD1 . PHE A 1 301 ? 10.951  -18.073 -0.654  1.00 88.42 301 A 1 
ATOM 2295 C CD2 . PHE A 1 301 ? 10.357  -20.431 -0.596  1.00 89.09 301 A 1 
ATOM 2296 C CE1 . PHE A 1 301 ? 11.009  -18.123 -2.054  1.00 87.74 301 A 1 
ATOM 2297 C CE2 . PHE A 1 301 ? 10.427  -20.484 -1.997  1.00 87.96 301 A 1 
ATOM 2298 C CZ  . PHE A 1 301 ? 10.748  -19.328 -2.727  1.00 89.77 301 A 1 
ATOM 2299 N N   . PRO A 1 302 ? 13.465  -21.200 1.595   1.00 93.19 302 A 1 
ATOM 2300 C CA  . PRO A 1 302 ? 14.931  -21.222 1.522   1.00 91.06 302 A 1 
ATOM 2301 C C   . PRO A 1 302 ? 15.566  -20.069 0.724   1.00 90.30 302 A 1 
ATOM 2302 O O   . PRO A 1 302 ? 16.559  -19.522 1.207   1.00 88.38 302 A 1 
ATOM 2303 C CB  . PRO A 1 302 ? 15.313  -22.600 0.970   1.00 90.09 302 A 1 
ATOM 2304 C CG  . PRO A 1 302 ? 14.112  -23.471 1.339   1.00 89.86 302 A 1 
ATOM 2305 C CD  . PRO A 1 302 ? 12.929  -22.506 1.253   1.00 92.35 302 A 1 
ATOM 2306 N N   . PRO A 1 303 ? 15.013  -19.624 -0.422  1.00 90.71 303 A 1 
ATOM 2307 C CA  . PRO A 1 303 ? 15.585  -18.497 -1.170  1.00 88.85 303 A 1 
ATOM 2308 C C   . PRO A 1 303 ? 15.629  -17.165 -0.407  1.00 89.02 303 A 1 
ATOM 2309 O O   . PRO A 1 303 ? 16.434  -16.303 -0.750  1.00 86.97 303 A 1 
ATOM 2310 C CB  . PRO A 1 303 ? 14.730  -18.366 -2.434  1.00 87.71 303 A 1 
ATOM 2311 C CG  . PRO A 1 303 ? 14.205  -19.780 -2.645  1.00 87.12 303 A 1 
ATOM 2312 C CD  . PRO A 1 303 ? 13.963  -20.242 -1.207  1.00 89.44 303 A 1 
ATOM 2313 N N   . THR A 1 304 ? 14.814  -16.997 0.635   1.00 89.35 304 A 1 
ATOM 2314 C CA  . THR A 1 304 ? 14.807  -15.807 1.508   1.00 88.71 304 A 1 
ATOM 2315 C C   . THR A 1 304 ? 15.513  -16.061 2.845   1.00 89.30 304 A 1 
ATOM 2316 O O   . THR A 1 304 ? 15.255  -15.373 3.830   1.00 87.83 304 A 1 
ATOM 2317 C CB  . THR A 1 304 ? 13.381  -15.273 1.717   1.00 88.73 304 A 1 
ATOM 2318 O OG1 . THR A 1 304 ? 12.576  -16.252 2.327   1.00 88.12 304 A 1 
ATOM 2319 C CG2 . THR A 1 304 ? 12.714  -14.885 0.395   1.00 86.61 304 A 1 
ATOM 2320 N N   . GLY A 1 305 ? 16.385  -17.066 2.926   1.00 88.79 305 A 1 
ATOM 2321 C CA  . GLY A 1 305 ? 17.092  -17.420 4.163   1.00 88.89 305 A 1 
ATOM 2322 C C   . GLY A 1 305 ? 16.214  -18.123 5.209   1.00 91.27 305 A 1 
ATOM 2323 O O   . GLY A 1 305 ? 16.539  -18.101 6.390   1.00 88.79 305 A 1 
ATOM 2324 N N   . GLY A 1 306 ? 15.113  -18.744 4.791   1.00 91.37 306 A 1 
ATOM 2325 C CA  . GLY A 1 306 ? 14.205  -19.463 5.691   1.00 93.22 306 A 1 
ATOM 2326 C C   . GLY A 1 306 ? 13.162  -18.577 6.381   1.00 95.23 306 A 1 
ATOM 2327 O O   . GLY A 1 306 ? 12.581  -18.993 7.382   1.00 93.54 306 A 1 
ATOM 2328 N N   . THR A 1 307 ? 12.929  -17.366 5.877   1.00 94.52 307 A 1 
ATOM 2329 C CA  . THR A 1 307 ? 11.895  -16.467 6.410   1.00 95.30 307 A 1 
ATOM 2330 C C   . THR A 1 307 ? 10.492  -16.864 5.940   1.00 96.55 307 A 1 
ATOM 2331 O O   . THR A 1 307 ? 10.319  -17.493 4.892   1.00 96.06 307 A 1 
ATOM 2332 C CB  . THR A 1 307 ? 12.180  -14.994 6.082   1.00 93.85 307 A 1 
ATOM 2333 O OG1 . THR A 1 307 ? 12.264  -14.782 4.696   1.00 88.42 307 A 1 
ATOM 2334 C CG2 . THR A 1 307 ? 13.492  -14.515 6.702   1.00 87.33 307 A 1 
ATOM 2335 N N   . ASN A 1 308 ? 9.474   -16.487 6.724   1.00 96.45 308 A 1 
ATOM 2336 C CA  . ASN A 1 308 ? 8.071   -16.627 6.342   1.00 97.06 308 A 1 
ATOM 2337 C C   . ASN A 1 308 ? 7.704   -15.536 5.325   1.00 97.24 308 A 1 
ATOM 2338 O O   . ASN A 1 308 ? 7.780   -14.352 5.629   1.00 96.89 308 A 1 
ATOM 2339 C CB  . ASN A 1 308 ? 7.200   -16.573 7.601   1.00 96.74 308 A 1 
ATOM 2340 C CG  . ASN A 1 308 ? 5.708   -16.532 7.309   1.00 96.25 308 A 1 
ATOM 2341 O OD1 . ASN A 1 308 ? 5.235   -16.878 6.239   1.00 92.37 308 A 1 
ATOM 2342 N ND2 . ASN A 1 308 ? 4.928   -16.082 8.261   1.00 91.77 308 A 1 
ATOM 2343 N N   . VAL A 1 309 ? 7.287   -15.956 4.137   1.00 97.56 309 A 1 
ATOM 2344 C CA  . VAL A 1 309 ? 6.820   -15.100 3.032   1.00 97.50 309 A 1 
ATOM 2345 C C   . VAL A 1 309 ? 5.489   -15.598 2.456   1.00 97.66 309 A 1 
ATOM 2346 O O   . VAL A 1 309 ? 5.114   -15.257 1.334   1.00 97.34 309 A 1 
ATOM 2347 C CB  . VAL A 1 309 ? 7.903   -14.950 1.944   1.00 97.02 309 A 1 
ATOM 2348 C CG1 . VAL A 1 309 ? 9.109   -14.153 2.448   1.00 95.52 309 A 1 
ATOM 2349 C CG2 . VAL A 1 309 ? 8.393   -16.310 1.421   1.00 95.28 309 A 1 
ATOM 2350 N N   . ALA A 1 310 ? 4.760   -16.426 3.210   1.00 98.06 310 A 1 
ATOM 2351 C CA  . ALA A 1 310 ? 3.548   -17.085 2.718   1.00 98.16 310 A 1 
ATOM 2352 C C   . ALA A 1 310 ? 2.463   -16.081 2.299   1.00 98.20 310 A 1 
ATOM 2353 O O   . ALA A 1 310 ? 1.838   -16.246 1.248   1.00 98.06 310 A 1 
ATOM 2354 C CB  . ALA A 1 310 ? 3.041   -18.043 3.806   1.00 98.08 310 A 1 
ATOM 2355 N N   . TYR A 1 311 ? 2.281   -15.015 3.086   1.00 98.48 311 A 1 
ATOM 2356 C CA  . TYR A 1 311 ? 1.283   -13.985 2.808   1.00 98.57 311 A 1 
ATOM 2357 C C   . TYR A 1 311 ? 1.572   -13.243 1.501   1.00 98.50 311 A 1 
ATOM 2358 O O   . TYR A 1 311 ? 0.707   -13.147 0.632   1.00 98.30 311 A 1 
ATOM 2359 C CB  . TYR A 1 311 ? 1.228   -13.029 3.998   1.00 98.59 311 A 1 
ATOM 2360 C CG  . TYR A 1 311 ? 0.220   -11.914 3.843   1.00 98.62 311 A 1 
ATOM 2361 C CD1 . TYR A 1 311 ? 0.641   -10.654 3.388   1.00 98.13 311 A 1 
ATOM 2362 C CD2 . TYR A 1 311 ? -1.133  -12.133 4.168   1.00 98.22 311 A 1 
ATOM 2363 C CE1 . TYR A 1 311 ? -0.285  -9.609  3.284   1.00 97.88 311 A 1 
ATOM 2364 C CE2 . TYR A 1 311 ? -2.059  -11.086 4.064   1.00 97.90 311 A 1 
ATOM 2365 C CZ  . TYR A 1 311 ? -1.633  -9.818  3.630   1.00 98.27 311 A 1 
ATOM 2366 O OH  . TYR A 1 311 ? -2.507  -8.791  3.558   1.00 97.75 311 A 1 
ATOM 2367 N N   . ILE A 1 312 ? 2.812   -12.771 1.329   1.00 98.34 312 A 1 
ATOM 2368 C CA  . ILE A 1 312 ? 3.167   -11.955 0.166   1.00 98.11 312 A 1 
ATOM 2369 C C   . ILE A 1 312 ? 3.274   -12.788 -1.117  1.00 97.97 312 A 1 
ATOM 2370 O O   . ILE A 1 312 ? 2.869   -12.332 -2.184  1.00 97.72 312 A 1 
ATOM 2371 C CB  . ILE A 1 312 ? 4.429   -11.121 0.474   1.00 97.63 312 A 1 
ATOM 2372 C CG1 . ILE A 1 312 ? 4.475   -9.834  -0.350  1.00 91.84 312 A 1 
ATOM 2373 C CG2 . ILE A 1 312 ? 5.733   -11.920 0.310   1.00 93.75 312 A 1 
ATOM 2374 C CD1 . ILE A 1 312 ? 3.376   -8.843  0.067   1.00 91.72 312 A 1 
ATOM 2375 N N   . PHE A 1 313 ? 3.741   -14.043 -1.030  1.00 98.03 313 A 1 
ATOM 2376 C CA  . PHE A 1 313 ? 3.767   -14.947 -2.183  1.00 97.63 313 A 1 
ATOM 2377 C C   . PHE A 1 313 ? 2.364   -15.319 -2.649  1.00 97.64 313 A 1 
ATOM 2378 O O   . PHE A 1 313 ? 2.098   -15.258 -3.848  1.00 97.10 313 A 1 
ATOM 2379 C CB  . PHE A 1 313 ? 4.591   -16.206 -1.883  1.00 96.72 313 A 1 
ATOM 2380 C CG  . PHE A 1 313 ? 6.003   -16.115 -2.417  1.00 92.27 313 A 1 
ATOM 2381 C CD1 . PHE A 1 313 ? 6.337   -16.741 -3.634  1.00 87.63 313 A 1 
ATOM 2382 C CD2 . PHE A 1 313 ? 6.977   -15.374 -1.728  1.00 86.84 313 A 1 
ATOM 2383 C CE1 . PHE A 1 313 ? 7.643   -16.642 -4.143  1.00 83.62 313 A 1 
ATOM 2384 C CE2 . PHE A 1 313 ? 8.281   -15.271 -2.240  1.00 83.45 313 A 1 
ATOM 2385 C CZ  . PHE A 1 313 ? 8.616   -15.912 -3.443  1.00 82.75 313 A 1 
ATOM 2386 N N   . LYS A 1 314 ? 1.453   -15.653 -1.722  1.00 97.97 314 A 1 
ATOM 2387 C CA  . LYS A 1 314 ? 0.052   -15.922 -2.072  1.00 98.05 314 A 1 
ATOM 2388 C C   . LYS A 1 314 ? -0.574  -14.724 -2.786  1.00 97.90 314 A 1 
ATOM 2389 O O   . LYS A 1 314 ? -1.168  -14.899 -3.849  1.00 97.56 314 A 1 
ATOM 2390 C CB  . LYS A 1 314 ? -0.731  -16.318 -0.816  1.00 98.14 314 A 1 
ATOM 2391 C CG  . LYS A 1 314 ? -2.209  -16.600 -1.131  1.00 97.74 314 A 1 
ATOM 2392 C CD  . LYS A 1 314 ? -2.948  -17.095 0.116   1.00 97.03 314 A 1 
ATOM 2393 C CE  . LYS A 1 314 ? -4.455  -17.217 -0.134  1.00 95.02 314 A 1 
ATOM 2394 N NZ  . LYS A 1 314 ? -5.101  -15.884 -0.245  1.00 93.40 314 A 1 
ATOM 2395 N N   . MET A 1 315 ? -0.382  -13.517 -2.249  1.00 98.30 315 A 1 
ATOM 2396 C CA  . MET A 1 315 ? -0.893  -12.287 -2.863  1.00 98.36 315 A 1 
ATOM 2397 C C   . MET A 1 315 ? -0.346  -12.070 -4.280  1.00 98.18 315 A 1 
ATOM 2398 O O   . MET A 1 315 ? -1.114  -11.766 -5.194  1.00 97.60 315 A 1 
ATOM 2399 C CB  . MET A 1 315 ? -0.551  -11.107 -1.952  1.00 98.30 315 A 1 
ATOM 2400 C CG  . MET A 1 315 ? -1.191  -9.805  -2.442  1.00 96.52 315 A 1 
ATOM 2401 S SD  . MET A 1 315 ? -0.770  -8.364  -1.441  1.00 96.30 315 A 1 
ATOM 2402 C CE  . MET A 1 315 ? -1.631  -8.789  0.082   1.00 91.60 315 A 1 
ATOM 2403 N N   . ARG A 1 316 ? 0.966   -12.284 -4.499  1.00 98.07 316 A 1 
ATOM 2404 C CA  . ARG A 1 316 ? 1.602   -12.153 -5.816  1.00 97.81 316 A 1 
ATOM 2405 C C   . ARG A 1 316 ? 1.012   -13.121 -6.837  1.00 97.61 316 A 1 
ATOM 2406 O O   . ARG A 1 316 ? 0.651   -12.716 -7.942  1.00 96.83 316 A 1 
ATOM 2407 C CB  . ARG A 1 316 ? 3.122   -12.347 -5.684  1.00 97.47 316 A 1 
ATOM 2408 C CG  . ARG A 1 316 ? 3.843   -12.059 -7.015  1.00 96.55 316 A 1 
ATOM 2409 C CD  . ARG A 1 316 ? 5.364   -12.248 -6.925  1.00 96.15 316 A 1 
ATOM 2410 N NE  . ARG A 1 316 ? 5.989   -11.332 -5.957  1.00 95.66 316 A 1 
ATOM 2411 C CZ  . ARG A 1 316 ? 6.373   -10.076 -6.129  1.00 96.18 316 A 1 
ATOM 2412 N NH1 . ARG A 1 316 ? 6.239   -9.421  -7.243  1.00 92.87 316 A 1 
ATOM 2413 N NH2 . ARG A 1 316 ? 6.932   -9.439  -5.146  1.00 93.55 316 A 1 
ATOM 2414 N N   . VAL A 1 317 ? 0.930   -14.397 -6.485  1.00 97.21 317 A 1 
ATOM 2415 C CA  . VAL A 1 317 ? 0.563   -15.444 -7.450  1.00 96.56 317 A 1 
ATOM 2416 C C   . VAL A 1 317 ? -0.950  -15.629 -7.610  1.00 96.22 317 A 1 
ATOM 2417 O O   . VAL A 1 317 ? -1.372  -16.257 -8.579  1.00 94.94 317 A 1 
ATOM 2418 C CB  . VAL A 1 317 ? 1.280   -16.776 -7.155  1.00 95.89 317 A 1 
ATOM 2419 C CG1 . VAL A 1 317 ? 2.802   -16.589 -7.091  1.00 94.00 317 A 1 
ATOM 2420 C CG2 . VAL A 1 317 ? 0.785   -17.454 -5.875  1.00 93.76 317 A 1 
ATOM 2421 N N   . GLN A 1 318 ? -1.763  -15.076 -6.720  1.00 96.71 318 A 1 
ATOM 2422 C CA  . GLN A 1 318 ? -3.222  -15.057 -6.856  1.00 96.56 318 A 1 
ATOM 2423 C C   . GLN A 1 318 ? -3.723  -13.664 -7.246  1.00 96.81 318 A 1 
ATOM 2424 O O   . GLN A 1 318 ? -4.143  -13.468 -8.382  1.00 96.04 318 A 1 
ATOM 2425 C CB  . GLN A 1 318 ? -3.910  -15.561 -5.580  1.00 95.66 318 A 1 
ATOM 2426 C CG  . GLN A 1 318 ? -3.656  -17.049 -5.289  1.00 88.63 318 A 1 
ATOM 2427 C CD  . GLN A 1 318 ? -4.473  -17.502 -4.078  1.00 88.94 318 A 1 
ATOM 2428 O OE1 . GLN A 1 318 ? -4.661  -16.790 -3.098  1.00 81.77 318 A 1 
ATOM 2429 N NE2 . GLN A 1 318 ? -5.028  -18.684 -4.091  1.00 78.72 318 A 1 
ATOM 2430 N N   . LEU A 1 319 ? -3.662  -12.684 -6.328  1.00 96.81 319 A 1 
ATOM 2431 C CA  . LEU A 1 319 ? -4.357  -11.409 -6.517  1.00 97.00 319 A 1 
ATOM 2432 C C   . LEU A 1 319 ? -3.696  -10.548 -7.593  1.00 96.76 319 A 1 
ATOM 2433 O O   . LEU A 1 319 ? -4.380  -10.065 -8.493  1.00 95.63 319 A 1 
ATOM 2434 C CB  . LEU A 1 319 ? -4.467  -10.657 -5.184  1.00 97.06 319 A 1 
ATOM 2435 C CG  . LEU A 1 319 ? -5.249  -11.413 -4.099  1.00 96.68 319 A 1 
ATOM 2436 C CD1 . LEU A 1 319 ? -5.291  -10.558 -2.842  1.00 95.53 319 A 1 
ATOM 2437 C CD2 . LEU A 1 319 ? -6.686  -11.733 -4.508  1.00 95.35 319 A 1 
ATOM 2438 N N   . LEU A 1 320 ? -2.358  -10.410 -7.576  1.00 96.81 320 A 1 
ATOM 2439 C CA  . LEU A 1 320 ? -1.674  -9.649  -8.624  1.00 96.28 320 A 1 
ATOM 2440 C C   . LEU A 1 320 ? -1.790  -10.346 -9.993  1.00 95.83 320 A 1 
ATOM 2441 O O   . LEU A 1 320 ? -1.912  -9.681  -11.022 1.00 93.54 320 A 1 
ATOM 2442 C CB  . LEU A 1 320 ? -0.216  -9.401  -8.203  1.00 95.40 320 A 1 
ATOM 2443 C CG  . LEU A 1 320 ? 0.480   -8.297  -9.008  1.00 91.36 320 A 1 
ATOM 2444 C CD1 . LEU A 1 320 ? -0.176  -6.928  -8.805  1.00 89.38 320 A 1 
ATOM 2445 C CD2 . LEU A 1 320 ? 1.937   -8.184  -8.580  1.00 89.43 320 A 1 
ATOM 2446 N N   . ARG A 1 321 ? -1.828  -11.690 -10.018 1.00 95.72 321 A 1 
ATOM 2447 C CA  . ARG A 1 321 ? -2.095  -12.468 -11.238 1.00 95.21 321 A 1 
ATOM 2448 C C   . ARG A 1 321 ? -3.511  -12.238 -11.765 1.00 95.75 321 A 1 
ATOM 2449 O O   . ARG A 1 321 ? -3.666  -12.025 -12.970 1.00 94.94 321 A 1 
ATOM 2450 C CB  . ARG A 1 321 ? -1.842  -13.964 -10.962 1.00 94.28 321 A 1 
ATOM 2451 C CG  . ARG A 1 321 ? -1.973  -14.835 -12.224 1.00 89.95 321 A 1 
ATOM 2452 C CD  . ARG A 1 321 ? -2.001  -16.330 -11.885 1.00 87.95 321 A 1 
ATOM 2453 N NE  . ARG A 1 321 ? -3.266  -16.688 -11.227 1.00 84.97 321 A 1 
ATOM 2454 C CZ  . ARG A 1 321 ? -3.589  -17.803 -10.603 1.00 83.75 321 A 1 
ATOM 2455 N NH1 . ARG A 1 321 ? -2.787  -18.821 -10.527 1.00 74.99 321 A 1 
ATOM 2456 N NH2 . ARG A 1 321 ? -4.758  -17.900 -10.036 1.00 76.68 321 A 1 
ATOM 2457 N N   . ASP A 1 322 ? -4.515  -12.302 -10.894 1.00 96.14 322 A 1 
ATOM 2458 C CA  . ASP A 1 322 ? -5.922  -12.421 -11.302 1.00 96.12 322 A 1 
ATOM 2459 C C   . ASP A 1 322 ? -6.631  -11.059 -11.387 1.00 96.40 322 A 1 
ATOM 2460 O O   . ASP A 1 322 ? -7.335  -10.796 -12.364 1.00 95.18 322 A 1 
ATOM 2461 C CB  . ASP A 1 322 ? -6.656  -13.395 -10.356 1.00 95.32 322 A 1 
ATOM 2462 C CG  . ASP A 1 322 ? -6.105  -14.831 -10.416 1.00 94.03 322 A 1 
ATOM 2463 O OD1 . ASP A 1 322 ? -5.394  -15.178 -11.396 1.00 91.51 322 A 1 
ATOM 2464 O OD2 . ASP A 1 322 ? -6.351  -15.635 -9.493  1.00 91.01 322 A 1 
ATOM 2465 N N   . ILE A 1 323 ? -6.414  -10.173 -10.405 1.00 96.34 323 A 1 
ATOM 2466 C CA  . ILE A 1 323 ? -6.970  -8.808  -10.378 1.00 96.14 323 A 1 
ATOM 2467 C C   . ILE A 1 323 ? -6.094  -7.859  -11.206 1.00 96.47 323 A 1 
ATOM 2468 O O   . ILE A 1 323 ? -6.602  -6.996  -11.921 1.00 94.55 323 A 1 
ATOM 2469 C CB  . ILE A 1 323 ? -7.144  -8.324  -8.918  1.00 95.41 323 A 1 
ATOM 2470 C CG1 . ILE A 1 323 ? -8.087  -9.278  -8.145  1.00 93.34 323 A 1 
ATOM 2471 C CG2 . ILE A 1 323 ? -7.667  -6.880  -8.875  1.00 92.68 323 A 1 
ATOM 2472 C CD1 . ILE A 1 323 ? -8.281  -8.923  -6.665  1.00 88.46 323 A 1 
ATOM 2473 N N   . GLY A 1 324 ? -4.767  -8.024  -11.148 1.00 95.69 324 A 1 
ATOM 2474 C CA  . GLY A 1 324 ? -3.826  -7.322  -12.016 1.00 96.07 324 A 1 
ATOM 2475 C C   . GLY A 1 324 ? -3.572  -5.860  -11.648 1.00 97.16 324 A 1 
ATOM 2476 O O   . GLY A 1 324 ? -3.226  -5.074  -12.533 1.00 96.20 324 A 1 
ATOM 2477 N N   . ALA A 1 325 ? -3.688  -5.481  -10.374 1.00 96.99 325 A 1 
ATOM 2478 C CA  . ALA A 1 325 ? -3.406  -4.128  -9.874  1.00 97.62 325 A 1 
ATOM 2479 C C   . ALA A 1 325 ? -1.895  -3.786  -9.837  1.00 98.08 325 A 1 
ATOM 2480 O O   . ALA A 1 325 ? -1.381  -3.233  -8.862  1.00 97.49 325 A 1 
ATOM 2481 C CB  . ALA A 1 325 ? -4.113  -3.958  -8.527  1.00 97.06 325 A 1 
ATOM 2482 N N   . ALA A 1 326 ? -1.158  -4.117  -10.898 1.00 97.69 326 A 1 
ATOM 2483 C CA  . ALA A 1 326 ? 0.288   -3.979  -11.007 1.00 97.64 326 A 1 
ATOM 2484 C C   . ALA A 1 326 ? 0.726   -2.515  -11.176 1.00 97.99 326 A 1 
ATOM 2485 O O   . ALA A 1 326 ? 0.135   -1.753  -11.945 1.00 97.34 326 A 1 
ATOM 2486 C CB  . ALA A 1 326 ? 0.776   -4.846  -12.175 1.00 96.63 326 A 1 
ATOM 2487 N N   . ILE A 1 327 ? 1.806   -2.127  -10.491 1.00 97.96 327 A 1 
ATOM 2488 C CA  . ILE A 1 327 ? 2.432   -0.812  -10.659 1.00 98.14 327 A 1 
ATOM 2489 C C   . ILE A 1 327 ? 3.195   -0.725  -11.989 1.00 97.97 327 A 1 
ATOM 2490 O O   . ILE A 1 327 ? 3.765   -1.701  -12.473 1.00 97.25 327 A 1 
ATOM 2491 C CB  . ILE A 1 327 ? 3.310   -0.477  -9.435  1.00 98.09 327 A 1 
ATOM 2492 C CG1 . ILE A 1 327 ? 3.694   1.017   -9.419  1.00 97.83 327 A 1 
ATOM 2493 C CG2 . ILE A 1 327 ? 4.555   -1.379  -9.353  1.00 97.28 327 A 1 
ATOM 2494 C CD1 . ILE A 1 327 ? 4.358   1.482   -8.113  1.00 96.27 327 A 1 
ATOM 2495 N N   . SER A 1 328 ? 3.242   0.468   -12.580 1.00 97.71 328 A 1 
ATOM 2496 C CA  . SER A 1 328 ? 4.101   0.737   -13.737 1.00 97.52 328 A 1 
ATOM 2497 C C   . SER A 1 328 ? 5.586   0.704   -13.337 1.00 98.12 328 A 1 
ATOM 2498 O O   . SER A 1 328 ? 5.938   1.319   -12.328 1.00 97.83 328 A 1 
ATOM 2499 C CB  . SER A 1 328 ? 3.751   2.103   -14.335 1.00 95.67 328 A 1 
ATOM 2500 O OG  . SER A 1 328 ? 4.706   2.488   -15.307 1.00 88.77 328 A 1 
ATOM 2501 N N   . PRO A 1 329 ? 6.494   0.116   -14.150 1.00 97.76 329 A 1 
ATOM 2502 C CA  . PRO A 1 329 ? 7.939   0.204   -13.922 1.00 97.96 329 A 1 
ATOM 2503 C C   . PRO A 1 329 ? 8.461   1.644   -13.829 1.00 98.26 329 A 1 
ATOM 2504 O O   . PRO A 1 329 ? 9.343   1.924   -13.022 1.00 98.19 329 A 1 
ATOM 2505 C CB  . PRO A 1 329 ? 8.583   -0.549  -15.092 1.00 97.72 329 A 1 
ATOM 2506 C CG  . PRO A 1 329 ? 7.503   -1.541  -15.516 1.00 96.75 329 A 1 
ATOM 2507 C CD  . PRO A 1 329 ? 6.212   -0.767  -15.282 1.00 97.73 329 A 1 
ATOM 2508 N N   . PHE A 1 330 ? 7.875   2.585   -14.580 1.00 98.11 330 A 1 
ATOM 2509 C CA  . PHE A 1 330 ? 8.194   4.010   -14.458 1.00 98.21 330 A 1 
ATOM 2510 C C   . PHE A 1 330 ? 7.839   4.562   -13.074 1.00 98.39 330 A 1 
ATOM 2511 O O   . PHE A 1 330 ? 8.639   5.271   -12.467 1.00 98.26 330 A 1 
ATOM 2512 C CB  . PHE A 1 330 ? 7.453   4.826   -15.529 1.00 97.89 330 A 1 
ATOM 2513 C CG  . PHE A 1 330 ? 7.982   4.670   -16.939 1.00 95.54 330 A 1 
ATOM 2514 C CD1 . PHE A 1 330 ? 9.302   5.057   -17.234 1.00 91.04 330 A 1 
ATOM 2515 C CD2 . PHE A 1 330 ? 7.151   4.203   -17.969 1.00 91.52 330 A 1 
ATOM 2516 C CE1 . PHE A 1 330 ? 9.796   4.968   -18.548 1.00 88.57 330 A 1 
ATOM 2517 C CE2 . PHE A 1 330 ? 7.642   4.112   -19.285 1.00 88.14 330 A 1 
ATOM 2518 C CZ  . PHE A 1 330 ? 8.967   4.490   -19.576 1.00 88.37 330 A 1 
ATOM 2519 N N   . ASN A 1 331 ? 6.658   4.213   -12.542 1.00 98.28 331 A 1 
ATOM 2520 C CA  . ASN A 1 331 ? 6.250   4.671   -11.214 1.00 98.51 331 A 1 
ATOM 2521 C C   . ASN A 1 331 ? 7.088   4.004   -10.116 1.00 98.64 331 A 1 
ATOM 2522 O O   . ASN A 1 331 ? 7.409   4.661   -9.128  1.00 98.50 331 A 1 
ATOM 2523 C CB  . ASN A 1 331 ? 4.748   4.428   -11.004 1.00 98.39 331 A 1 
ATOM 2524 C CG  . ASN A 1 331 ? 3.855   5.363   -11.792 1.00 97.67 331 A 1 
ATOM 2525 O OD1 . ASN A 1 331 ? 4.249   6.021   -12.740 1.00 89.74 331 A 1 
ATOM 2526 N ND2 . ASN A 1 331 ? 2.598   5.437   -11.418 1.00 90.03 331 A 1 
ATOM 2527 N N   . SER A 1 332 ? 7.504   2.741   -10.299 1.00 98.64 332 A 1 
ATOM 2528 C CA  . SER A 1 332 ? 8.469   2.079   -9.409  1.00 98.67 332 A 1 
ATOM 2529 C C   . SER A 1 332 ? 9.794   2.842   -9.364  1.00 98.67 332 A 1 
ATOM 2530 O O   . SER A 1 332 ? 10.288  3.140   -8.282  1.00 98.61 332 A 1 
ATOM 2531 C CB  . SER A 1 332 ? 8.725   0.631   -9.842  1.00 98.63 332 A 1 
ATOM 2532 O OG  . SER A 1 332 ? 7.529   -0.116  -9.795  1.00 97.65 332 A 1 
ATOM 2533 N N   . PHE A 1 333 ? 10.339  3.235   -10.522 1.00 98.51 333 A 1 
ATOM 2534 C CA  . PHE A 1 333 ? 11.565  4.031   -10.610 1.00 98.46 333 A 1 
ATOM 2535 C C   . PHE A 1 333 ? 11.412  5.403   -9.940  1.00 98.53 333 A 1 
ATOM 2536 O O   . PHE A 1 333 ? 12.243  5.777   -9.118  1.00 98.41 333 A 1 
ATOM 2537 C CB  . PHE A 1 333 ? 11.974  4.180   -12.079 1.00 98.20 333 A 1 
ATOM 2538 C CG  . PHE A 1 333 ? 13.190  5.064   -12.269 1.00 97.81 333 A 1 
ATOM 2539 C CD1 . PHE A 1 333 ? 13.036  6.435   -12.557 1.00 96.83 333 A 1 
ATOM 2540 C CD2 . PHE A 1 333 ? 14.477  4.525   -12.114 1.00 97.10 333 A 1 
ATOM 2541 C CE1 . PHE A 1 333 ? 14.166  7.259   -12.692 1.00 96.10 333 A 1 
ATOM 2542 C CE2 . PHE A 1 333 ? 15.607  5.347   -12.251 1.00 96.03 333 A 1 
ATOM 2543 C CZ  . PHE A 1 333 ? 15.453  6.714   -12.540 1.00 95.80 333 A 1 
ATOM 2544 N N   . LEU A 1 334 ? 10.337  6.134   -10.225 1.00 98.57 334 A 1 
ATOM 2545 C CA  . LEU A 1 334 ? 10.085  7.442   -9.603  1.00 98.54 334 A 1 
ATOM 2546 C C   . LEU A 1 334 ? 9.906   7.332   -8.082  1.00 98.58 334 A 1 
ATOM 2547 O O   . LEU A 1 334 ? 10.392  8.182   -7.340  1.00 98.47 334 A 1 
ATOM 2548 C CB  . LEU A 1 334 ? 8.847   8.088   -10.250 1.00 98.41 334 A 1 
ATOM 2549 C CG  . LEU A 1 334 ? 9.044   8.551   -11.707 1.00 97.71 334 A 1 
ATOM 2550 C CD1 . LEU A 1 334 ? 7.697   8.997   -12.275 1.00 96.50 334 A 1 
ATOM 2551 C CD2 . LEU A 1 334 ? 10.028  9.714   -11.817 1.00 96.12 334 A 1 
ATOM 2552 N N   . THR A 1 335 ? 9.261   6.265   -7.603  1.00 98.71 335 A 1 
ATOM 2553 C CA  . THR A 1 335 ? 9.132   6.003   -6.162  1.00 98.76 335 A 1 
ATOM 2554 C C   . THR A 1 335 ? 10.492  5.707   -5.527  1.00 98.77 335 A 1 
ATOM 2555 O O   . THR A 1 335 ? 10.763  6.203   -4.437  1.00 98.68 335 A 1 
ATOM 2556 C CB  . THR A 1 335 ? 8.159   4.853   -5.886  1.00 98.72 335 A 1 
ATOM 2557 O OG1 . THR A 1 335 ? 6.901   5.124   -6.455  1.00 98.14 335 A 1 
ATOM 2558 C CG2 . THR A 1 335 ? 7.926   4.647   -4.390  1.00 98.20 335 A 1 
ATOM 2559 N N   . LEU A 1 336 ? 11.379  4.962   -6.203  1.00 98.69 336 A 1 
ATOM 2560 C CA  . LEU A 1 336 ? 12.754  4.731   -5.739  1.00 98.61 336 A 1 
ATOM 2561 C C   . LEU A 1 336 ? 13.521  6.048   -5.574  1.00 98.57 336 A 1 
ATOM 2562 O O   . LEU A 1 336 ? 14.147  6.242   -4.537  1.00 98.41 336 A 1 
ATOM 2563 C CB  . LEU A 1 336 ? 13.489  3.784   -6.707  1.00 98.51 336 A 1 
ATOM 2564 C CG  . LEU A 1 336 ? 13.079  2.309   -6.566  1.00 98.29 336 A 1 
ATOM 2565 C CD1 . LEU A 1 336 ? 13.551  1.508   -7.779  1.00 97.91 336 A 1 
ATOM 2566 C CD2 . LEU A 1 336 ? 13.705  1.685   -5.316  1.00 97.90 336 A 1 
ATOM 2567 N N   . GLN A 1 337 ? 13.400  6.981   -6.523  1.00 98.52 337 A 1 
ATOM 2568 C CA  . GLN A 1 337 ? 14.006  8.317   -6.410  1.00 98.40 337 A 1 
ATOM 2569 C C   . GLN A 1 337 ? 13.464  9.098   -5.202  1.00 98.51 337 A 1 
ATOM 2570 O O   . GLN A 1 337 ? 14.214  9.773   -4.496  1.00 98.15 337 A 1 
ATOM 2571 C CB  . GLN A 1 337 ? 13.769  9.114   -7.708  1.00 98.00 337 A 1 
ATOM 2572 C CG  . GLN A 1 337 ? 14.447  8.515   -8.953  1.00 95.54 337 A 1 
ATOM 2573 C CD  . GLN A 1 337 ? 15.964  8.455   -8.792  1.00 93.96 337 A 1 
ATOM 2574 O OE1 . GLN A 1 337 ? 16.651  9.429   -9.009  1.00 86.55 337 A 1 
ATOM 2575 N NE2 . GLN A 1 337 ? 16.517  7.339   -8.367  1.00 84.67 337 A 1 
ATOM 2576 N N   . GLY A 1 338 ? 12.173  8.978   -4.911  1.00 98.46 338 A 1 
ATOM 2577 C CA  . GLY A 1 338 ? 11.577  9.543   -3.699  1.00 98.52 338 A 1 
ATOM 2578 C C   . GLY A 1 338 ? 12.139  8.914   -2.422  1.00 98.62 338 A 1 
ATOM 2579 O O   . GLY A 1 338 ? 12.526  9.630   -1.498  1.00 98.43 338 A 1 
ATOM 2580 N N   . ILE A 1 339 ? 12.254  7.590   -2.383  1.00 98.70 339 A 1 
ATOM 2581 C CA  . ILE A 1 339 ? 12.783  6.848   -1.227  1.00 98.74 339 A 1 
ATOM 2582 C C   . ILE A 1 339 ? 14.232  7.243   -0.914  1.00 98.69 339 A 1 
ATOM 2583 O O   . ILE A 1 339 ? 14.571  7.408   0.260   1.00 98.49 339 A 1 
ATOM 2584 C CB  . ILE A 1 339 ? 12.633  5.329   -1.463  1.00 98.69 339 A 1 
ATOM 2585 C CG1 . ILE A 1 339 ? 11.145  4.932   -1.332  1.00 98.34 339 A 1 
ATOM 2586 C CG2 . ILE A 1 339 ? 13.478  4.510   -0.465  1.00 98.31 339 A 1 
ATOM 2587 C CD1 . ILE A 1 339 ? 10.848  3.511   -1.824  1.00 97.43 339 A 1 
ATOM 2588 N N   . GLU A 1 340 ? 15.069  7.453   -1.935  1.00 98.45 340 A 1 
ATOM 2589 C CA  . GLU A 1 340 ? 16.474  7.854   -1.765  1.00 98.28 340 A 1 
ATOM 2590 C C   . GLU A 1 340 ? 16.627  9.156   -0.965  1.00 98.33 340 A 1 
ATOM 2591 O O   . GLU A 1 340 ? 17.608  9.341   -0.243  1.00 97.78 340 A 1 
ATOM 2592 C CB  . GLU A 1 340 ? 17.140  7.987   -3.142  1.00 97.85 340 A 1 
ATOM 2593 C CG  . GLU A 1 340 ? 17.423  6.610   -3.772  1.00 96.15 340 A 1 
ATOM 2594 C CD  . GLU A 1 340 ? 18.026  6.672   -5.182  1.00 94.87 340 A 1 
ATOM 2595 O OE1 . GLU A 1 340 ? 17.956  5.631   -5.878  1.00 89.27 340 A 1 
ATOM 2596 O OE2 . GLU A 1 340 ? 18.595  7.724   -5.553  1.00 90.19 340 A 1 
ATOM 2597 N N   . THR A 1 341 ? 15.625  10.034  -1.023  1.00 98.46 341 A 1 
ATOM 2598 C CA  . THR A 1 341 ? 15.614  11.324  -0.313  1.00 98.39 341 A 1 
ATOM 2599 C C   . THR A 1 341 ? 14.694  11.350  0.911   1.00 98.53 341 A 1 
ATOM 2600 O O   . THR A 1 341 ? 14.652  12.359  1.616   1.00 98.23 341 A 1 
ATOM 2601 C CB  . THR A 1 341 ? 15.288  12.470  -1.276  1.00 98.00 341 A 1 
ATOM 2602 O OG1 . THR A 1 341 ? 14.023  12.276  -1.874  1.00 97.17 341 A 1 
ATOM 2603 C CG2 . THR A 1 341 ? 16.321  12.592  -2.393  1.00 96.54 341 A 1 
ATOM 2604 N N   . LEU A 1 342 ? 13.984  10.262  1.218   1.00 98.45 342 A 1 
ATOM 2605 C CA  . LEU A 1 342 ? 13.023  10.195  2.332   1.00 98.55 342 A 1 
ATOM 2606 C C   . LEU A 1 342 ? 13.652  10.643  3.659   1.00 98.60 342 A 1 
ATOM 2607 O O   . LEU A 1 342 ? 13.102  11.504  4.348   1.00 98.40 342 A 1 
ATOM 2608 C CB  . LEU A 1 342 ? 12.474  8.757   2.435   1.00 98.42 342 A 1 
ATOM 2609 C CG  . LEU A 1 342 ? 11.486  8.526   3.596   1.00 98.06 342 A 1 
ATOM 2610 C CD1 . LEU A 1 342 ? 10.186  9.304   3.399   1.00 97.44 342 A 1 
ATOM 2611 C CD2 . LEU A 1 342 ? 11.154  7.039   3.708   1.00 97.33 342 A 1 
ATOM 2612 N N   . HIS A 1 343 ? 14.824  10.099  3.990   1.00 98.36 343 A 1 
ATOM 2613 C CA  . HIS A 1 343 ? 15.549  10.395  5.231   1.00 98.23 343 A 1 
ATOM 2614 C C   . HIS A 1 343 ? 16.112  11.825  5.308   1.00 98.27 343 A 1 
ATOM 2615 O O   . HIS A 1 343 ? 16.488  12.265  6.393   1.00 97.69 343 A 1 
ATOM 2616 C CB  . HIS A 1 343 ? 16.664  9.349   5.397   1.00 97.90 343 A 1 
ATOM 2617 C CG  . HIS A 1 343 ? 17.779  9.485   4.386   1.00 97.31 343 A 1 
ATOM 2618 N ND1 . HIS A 1 343 ? 17.751  9.116   3.060   1.00 93.73 343 A 1 
ATOM 2619 C CD2 . HIS A 1 343 ? 19.024  10.010  4.638   1.00 93.90 343 A 1 
ATOM 2620 C CE1 . HIS A 1 343 ? 18.950  9.412   2.522   1.00 93.23 343 A 1 
ATOM 2621 N NE2 . HIS A 1 343 ? 19.752  9.954   3.446   1.00 93.79 343 A 1 
ATOM 2622 N N   . LEU A 1 344 ? 16.152  12.550  4.186   1.00 98.37 344 A 1 
ATOM 2623 C CA  . LEU A 1 344 ? 16.538  13.964  4.127   1.00 98.32 344 A 1 
ATOM 2624 C C   . LEU A 1 344 ? 15.311  14.884  4.213   1.00 98.47 344 A 1 
ATOM 2625 O O   . LEU A 1 344 ? 15.359  15.922  4.863   1.00 98.08 344 A 1 
ATOM 2626 C CB  . LEU A 1 344 ? 17.313  14.232  2.824   1.00 98.12 344 A 1 
ATOM 2627 C CG  . LEU A 1 344 ? 18.561  13.354  2.609   1.00 97.63 344 A 1 
ATOM 2628 C CD1 . LEU A 1 344 ? 19.196  13.688  1.264   1.00 96.52 344 A 1 
ATOM 2629 C CD2 . LEU A 1 344 ? 19.606  13.559  3.710   1.00 96.30 344 A 1 
ATOM 2630 N N   . ARG A 1 345 ? 14.196  14.479  3.564   1.00 98.61 345 A 1 
ATOM 2631 C CA  . ARG A 1 345 ? 12.949  15.262  3.538   1.00 98.69 345 A 1 
ATOM 2632 C C   . ARG A 1 345 ? 12.206  15.219  4.874   1.00 98.78 345 A 1 
ATOM 2633 O O   . ARG A 1 345 ? 11.765  16.265  5.341   1.00 98.72 345 A 1 
ATOM 2634 C CB  . ARG A 1 345 ? 12.037  14.776  2.396   1.00 98.63 345 A 1 
ATOM 2635 C CG  . ARG A 1 345 ? 12.599  15.095  1.005   1.00 98.23 345 A 1 
ATOM 2636 C CD  . ARG A 1 345 ? 11.669  14.644  -0.129  1.00 98.08 345 A 1 
ATOM 2637 N NE  . ARG A 1 345 ? 11.552  13.174  -0.222  1.00 97.61 345 A 1 
ATOM 2638 C CZ  . ARG A 1 345 ? 10.567  12.396  0.204   1.00 98.04 345 A 1 
ATOM 2639 N NH1 . ARG A 1 345 ? 9.513   12.845  0.822   1.00 95.89 345 A 1 
ATOM 2640 N NH2 . ARG A 1 345 ? 10.620  11.114  -0.001  1.00 96.48 345 A 1 
ATOM 2641 N N   . MET A 1 346 ? 12.070  14.035  5.484   1.00 98.66 346 A 1 
ATOM 2642 C CA  . MET A 1 346 ? 11.246  13.868  6.689   1.00 98.68 346 A 1 
ATOM 2643 C C   . MET A 1 346 ? 11.684  14.735  7.885   1.00 98.73 346 A 1 
ATOM 2644 O O   . MET A 1 346 ? 10.796  15.338  8.490   1.00 98.61 346 A 1 
ATOM 2645 C CB  . MET A 1 346 ? 11.144  12.389  7.090   1.00 98.56 346 A 1 
ATOM 2646 C CG  . MET A 1 346 ? 10.290  11.566  6.116   1.00 97.63 346 A 1 
ATOM 2647 S SD  . MET A 1 346 ? 8.577   12.128  5.873   1.00 97.18 346 A 1 
ATOM 2648 C CE  . MET A 1 346 ? 7.912   11.947  7.546   1.00 93.34 346 A 1 
ATOM 2649 N N   . PRO A 1 347 ? 12.983  14.893  8.223   1.00 98.64 347 A 1 
ATOM 2650 C CA  . PRO A 1 347 ? 13.398  15.807  9.291   1.00 98.55 347 A 1 
ATOM 2651 C C   . PRO A 1 347 ? 12.940  17.247  9.045   1.00 98.68 347 A 1 
ATOM 2652 O O   . PRO A 1 347 ? 12.353  17.863  9.934   1.00 98.59 347 A 1 
ATOM 2653 C CB  . PRO A 1 347 ? 14.928  15.726  9.359   1.00 98.11 347 A 1 
ATOM 2654 C CG  . PRO A 1 347 ? 15.256  14.381  8.728   1.00 96.36 347 A 1 
ATOM 2655 C CD  . PRO A 1 347 ? 14.140  14.170  7.710   1.00 98.16 347 A 1 
ATOM 2656 N N   . ARG A 1 348 ? 13.142  17.770  7.824   1.00 98.61 348 A 1 
ATOM 2657 C CA  . ARG A 1 348 ? 12.735  19.134  7.448   1.00 98.67 348 A 1 
ATOM 2658 C C   . ARG A 1 348 ? 11.215  19.296  7.500   1.00 98.79 348 A 1 
ATOM 2659 O O   . ARG A 1 348 ? 10.727  20.281  8.044   1.00 98.70 348 A 1 
ATOM 2660 C CB  . ARG A 1 348 ? 13.304  19.479  6.060   1.00 98.37 348 A 1 
ATOM 2661 C CG  . ARG A 1 348 ? 12.836  20.842  5.495   1.00 96.26 348 A 1 
ATOM 2662 C CD  . ARG A 1 348 ? 13.130  22.040  6.406   1.00 95.05 348 A 1 
ATOM 2663 N NE  . ARG A 1 348 ? 14.585  22.315  6.469   1.00 93.39 348 A 1 
ATOM 2664 C CZ  . ARG A 1 348 ? 15.244  23.212  5.746   1.00 93.07 348 A 1 
ATOM 2665 N NH1 . ARG A 1 348 ? 14.663  23.957  4.844   1.00 86.36 348 A 1 
ATOM 2666 N NH2 . ARG A 1 348 ? 16.521  23.378  5.922   1.00 88.68 348 A 1 
ATOM 2667 N N   . ILE A 1 349 ? 10.468  18.328  6.982   1.00 98.79 349 A 1 
ATOM 2668 C CA  . ILE A 1 349 ? 9.001   18.314  7.023   1.00 98.84 349 A 1 
ATOM 2669 C C   . ILE A 1 349 ? 8.494   18.350  8.472   1.00 98.87 349 A 1 
ATOM 2670 O O   . ILE A 1 349 ? 7.614   19.142  8.796   1.00 98.83 349 A 1 
ATOM 2671 C CB  . ILE A 1 349 ? 8.484   17.076  6.250   1.00 98.78 349 A 1 
ATOM 2672 C CG1 . ILE A 1 349 ? 8.671   17.293  4.726   1.00 98.58 349 A 1 
ATOM 2673 C CG2 . ILE A 1 349 ? 7.017   16.764  6.576   1.00 98.62 349 A 1 
ATOM 2674 C CD1 . ILE A 1 349 ? 8.439   16.030  3.883   1.00 97.71 349 A 1 
ATOM 2675 N N   . CYS A 1 350 ? 9.060   17.515  9.354   1.00 98.78 350 A 1 
ATOM 2676 C CA  . CYS A 1 350 ? 8.681   17.481  10.769  1.00 98.78 350 A 1 
ATOM 2677 C C   . CYS A 1 350 ? 9.030   18.786  11.498  1.00 98.80 350 A 1 
ATOM 2678 O O   . CYS A 1 350 ? 8.239   19.260  12.310  1.00 98.69 350 A 1 
ATOM 2679 C CB  . CYS A 1 350 ? 9.379   16.302  11.456  1.00 98.70 350 A 1 
ATOM 2680 S SG  . CYS A 1 350 ? 8.750   14.724  10.829  1.00 98.43 350 A 1 
ATOM 2681 N N   . GLU A 1 351 ? 10.194  19.377  11.199  1.00 98.73 351 A 1 
ATOM 2682 C CA  . GLU A 1 351 ? 10.606  20.669  11.755  1.00 98.71 351 A 1 
ATOM 2683 C C   . GLU A 1 351 ? 9.644   21.790  11.330  1.00 98.78 351 A 1 
ATOM 2684 O O   . GLU A 1 351 ? 9.143   22.530  12.184  1.00 98.71 351 A 1 
ATOM 2685 C CB  . GLU A 1 351 ? 12.044  20.970  11.300  1.00 98.53 351 A 1 
ATOM 2686 C CG  . GLU A 1 351 ? 12.596  22.254  11.931  1.00 95.24 351 A 1 
ATOM 2687 C CD  . GLU A 1 351 ? 13.972  22.669  11.382  1.00 94.04 351 A 1 
ATOM 2688 O OE1 . GLU A 1 351 ? 14.412  23.775  11.772  1.00 85.46 351 A 1 
ATOM 2689 O OE2 . GLU A 1 351 ? 14.556  21.943  10.546  1.00 88.29 351 A 1 
ATOM 2690 N N   . ASN A 1 352 ? 9.332   21.879  10.030  1.00 98.80 352 A 1 
ATOM 2691 C CA  . ASN A 1 352 ? 8.384   22.857  9.498   1.00 98.87 352 A 1 
ATOM 2692 C C   . ASN A 1 352 ? 6.985   22.675  10.104  1.00 98.91 352 A 1 
ATOM 2693 O O   . ASN A 1 352 ? 6.340   23.659  10.464  1.00 98.87 352 A 1 
ATOM 2694 C CB  . ASN A 1 352 ? 8.348   22.739  7.962   1.00 98.86 352 A 1 
ATOM 2695 C CG  . ASN A 1 352 ? 9.545   23.368  7.268   1.00 98.81 352 A 1 
ATOM 2696 O OD1 . ASN A 1 352 ? 10.359  24.065  7.859   1.00 97.35 352 A 1 
ATOM 2697 N ND2 . ASN A 1 352 ? 9.660   23.185  5.972   1.00 97.31 352 A 1 
ATOM 2698 N N   . ALA A 1 353 ? 6.531   21.428  10.268  1.00 98.88 353 A 1 
ATOM 2699 C CA  . ALA A 1 353 ? 5.231   21.136  10.863  1.00 98.88 353 A 1 
ATOM 2700 C C   . ALA A 1 353 ? 5.155   21.552  12.337  1.00 98.90 353 A 1 
ATOM 2701 O O   . ALA A 1 353 ? 4.163   22.162  12.738  1.00 98.85 353 A 1 
ATOM 2702 C CB  . ALA A 1 353 ? 4.924   19.650  10.673  1.00 98.82 353 A 1 
ATOM 2703 N N   . LEU A 1 354 ? 6.197   21.293  13.130  1.00 98.83 354 A 1 
ATOM 2704 C CA  . LEU A 1 354 ? 6.240   21.712  14.534  1.00 98.83 354 A 1 
ATOM 2705 C C   . LEU A 1 354 ? 6.227   23.240  14.659  1.00 98.85 354 A 1 
ATOM 2706 O O   . LEU A 1 354 ? 5.377   23.780  15.367  1.00 98.82 354 A 1 
ATOM 2707 C CB  . LEU A 1 354 ? 7.466   21.088  15.223  1.00 98.75 354 A 1 
ATOM 2708 C CG  . LEU A 1 354 ? 7.621   21.486  16.705  1.00 98.37 354 A 1 
ATOM 2709 C CD1 . LEU A 1 354 ? 6.423   21.077  17.562  1.00 97.70 354 A 1 
ATOM 2710 C CD2 . LEU A 1 354 ? 8.868   20.814  17.283  1.00 97.65 354 A 1 
ATOM 2711 N N   . LYS A 1 355 ? 7.096   23.941  13.915  1.00 98.79 355 A 1 
ATOM 2712 C CA  . LYS A 1 355 ? 7.135   25.411  13.919  1.00 98.84 355 A 1 
ATOM 2713 C C   . LYS A 1 355 ? 5.809   26.025  13.462  1.00 98.88 355 A 1 
ATOM 2714 O O   . LYS A 1 355 ? 5.346   27.004  14.044  1.00 98.82 355 A 1 
ATOM 2715 C CB  . LYS A 1 355 ? 8.269   25.899  13.010  1.00 98.82 355 A 1 
ATOM 2716 C CG  . LYS A 1 355 ? 9.661   25.641  13.600  1.00 98.43 355 A 1 
ATOM 2717 C CD  . LYS A 1 355 ? 10.728  26.069  12.586  1.00 97.75 355 A 1 
ATOM 2718 C CE  . LYS A 1 355 ? 12.121  25.891  13.182  1.00 95.59 355 A 1 
ATOM 2719 N NZ  . LYS A 1 355 ? 13.171  26.118  12.161  1.00 90.02 355 A 1 
ATOM 2720 N N   . THR A 1 356 ? 5.169   25.434  12.448  1.00 98.92 356 A 1 
ATOM 2721 C CA  . THR A 1 356 ? 3.843   25.864  11.982  1.00 98.92 356 A 1 
ATOM 2722 C C   . THR A 1 356 ? 2.779   25.643  13.055  1.00 98.92 356 A 1 
ATOM 2723 O O   . THR A 1 356 ? 1.950   26.520  13.282  1.00 98.87 356 A 1 
ATOM 2724 C CB  . THR A 1 356 ? 3.450   25.126  10.697  1.00 98.87 356 A 1 
ATOM 2725 O OG1 . THR A 1 356 ? 4.374   25.420  9.679   1.00 98.34 356 A 1 
ATOM 2726 C CG2 . THR A 1 356 ? 2.077   25.537  10.176  1.00 98.40 356 A 1 
ATOM 2727 N N   . ALA A 1 357 ? 2.793   24.500  13.740  1.00 98.89 357 A 1 
ATOM 2728 C CA  . ALA A 1 357 ? 1.853   24.221  14.820  1.00 98.88 357 A 1 
ATOM 2729 C C   . ALA A 1 357 ? 2.010   25.207  15.989  1.00 98.87 357 A 1 
ATOM 2730 O O   . ALA A 1 357 ? 1.007   25.698  16.508  1.00 98.79 357 A 1 
ATOM 2731 C CB  . ALA A 1 357 ? 2.040   22.769  15.270  1.00 98.82 357 A 1 
ATOM 2732 N N   . GLU A 1 358 ? 3.242   25.538  16.370  1.00 98.83 358 A 1 
ATOM 2733 C CA  . GLU A 1 358 ? 3.548   26.532  17.409  1.00 98.80 358 A 1 
ATOM 2734 C C   . GLU A 1 358 ? 3.095   27.943  17.002  1.00 98.78 358 A 1 
ATOM 2735 O O   . GLU A 1 358 ? 2.439   28.625  17.794  1.00 98.62 358 A 1 
ATOM 2736 C CB  . GLU A 1 358 ? 5.058   26.518  17.705  1.00 98.74 358 A 1 
ATOM 2737 C CG  . GLU A 1 358 ? 5.503   25.237  18.441  1.00 98.26 358 A 1 
ATOM 2738 C CD  . GLU A 1 358 ? 7.028   25.109  18.612  1.00 98.10 358 A 1 
ATOM 2739 O OE1 . GLU A 1 358 ? 7.441   24.293  19.475  1.00 94.96 358 A 1 
ATOM 2740 O OE2 . GLU A 1 358 ? 7.789   25.793  17.890  1.00 95.39 358 A 1 
ATOM 2741 N N   . LEU A 1 359 ? 3.364   28.355  15.754  1.00 98.86 359 A 1 
ATOM 2742 C CA  . LEU A 1 359 ? 2.901   29.628  15.190  1.00 98.85 359 A 1 
ATOM 2743 C C   . LEU A 1 359 ? 1.371   29.738  15.248  1.00 98.86 359 A 1 
ATOM 2744 O O   . LEU A 1 359 ? 0.835   30.723  15.753  1.00 98.71 359 A 1 
ATOM 2745 C CB  . LEU A 1 359 ? 3.409   29.737  13.736  1.00 98.77 359 A 1 
ATOM 2746 C CG  . LEU A 1 359 ? 2.909   30.979  12.969  1.00 97.92 359 A 1 
ATOM 2747 C CD1 . LEU A 1 359 ? 3.536   32.260  13.515  1.00 95.24 359 A 1 
ATOM 2748 C CD2 . LEU A 1 359 ? 3.265   30.846  11.490  1.00 95.71 359 A 1 
ATOM 2749 N N   . LEU A 1 360 ? 0.661   28.714  14.758  1.00 98.82 360 A 1 
ATOM 2750 C CA  . LEU A 1 360 ? -0.802  28.693  14.740  1.00 98.79 360 A 1 
ATOM 2751 C C   . LEU A 1 360 ? -1.389  28.663  16.157  1.00 98.76 360 A 1 
ATOM 2752 O O   . LEU A 1 360 ? -2.353  29.373  16.422  1.00 98.62 360 A 1 
ATOM 2753 C CB  . LEU A 1 360 ? -1.287  27.488  13.917  1.00 98.75 360 A 1 
ATOM 2754 C CG  . LEU A 1 360 ? -1.012  27.587  12.403  1.00 98.50 360 A 1 
ATOM 2755 C CD1 . LEU A 1 360 ? -1.373  26.257  11.744  1.00 98.12 360 A 1 
ATOM 2756 C CD2 . LEU A 1 360 ? -1.831  28.690  11.732  1.00 98.00 360 A 1 
ATOM 2757 N N   . ALA A 1 361 ? -0.803  27.902  17.076  1.00 98.73 361 A 1 
ATOM 2758 C CA  . ALA A 1 361 ? -1.269  27.823  18.463  1.00 98.65 361 A 1 
ATOM 2759 C C   . ALA A 1 361 ? -1.146  29.160  19.214  1.00 98.55 361 A 1 
ATOM 2760 O O   . ALA A 1 361 ? -1.943  29.434  20.112  1.00 98.21 361 A 1 
ATOM 2761 C CB  . ALA A 1 361 ? -0.488  26.710  19.172  1.00 98.57 361 A 1 
ATOM 2762 N N   . ALA A 1 362 ? -0.188  30.004  18.832  1.00 98.63 362 A 1 
ATOM 2763 C CA  . ALA A 1 362 ? 0.004   31.332  19.417  1.00 98.55 362 A 1 
ATOM 2764 C C   . ALA A 1 362 ? -0.858  32.429  18.760  1.00 98.49 362 A 1 
ATOM 2765 O O   . ALA A 1 362 ? -0.918  33.545  19.277  1.00 98.00 362 A 1 
ATOM 2766 C CB  . ALA A 1 362 ? 1.500   31.656  19.341  1.00 98.43 362 A 1 
ATOM 2767 N N   . HIS A 1 363 ? -1.527  32.148  17.629  1.00 98.55 363 A 1 
ATOM 2768 C CA  . HIS A 1 363 ? -2.232  33.164  16.850  1.00 98.46 363 A 1 
ATOM 2769 C C   . HIS A 1 363 ? -3.667  33.416  17.356  1.00 98.34 363 A 1 
ATOM 2770 O O   . HIS A 1 363 ? -4.466  32.500  17.543  1.00 97.95 363 A 1 
ATOM 2771 C CB  . HIS A 1 363 ? -2.191  32.777  15.369  1.00 98.33 363 A 1 
ATOM 2772 C CG  . HIS A 1 363 ? -2.539  33.930  14.457  1.00 98.08 363 A 1 
ATOM 2773 N ND1 . HIS A 1 363 ? -3.782  34.481  14.268  1.00 92.62 363 A 1 
ATOM 2774 C CD2 . HIS A 1 363 ? -1.669  34.656  13.689  1.00 93.59 363 A 1 
ATOM 2775 C CE1 . HIS A 1 363 ? -3.663  35.522  13.425  1.00 94.00 363 A 1 
ATOM 2776 N NE2 . HIS A 1 363 ? -2.391  35.661  13.035  1.00 95.04 363 A 1 
ATOM 2777 N N   . ASP A 1 364 ? -4.043  34.692  17.513  1.00 98.17 364 A 1 
ATOM 2778 C CA  . ASP A 1 364 ? -5.317  35.114  18.116  1.00 97.88 364 A 1 
ATOM 2779 C C   . ASP A 1 364 ? -6.564  34.711  17.308  1.00 97.81 364 A 1 
ATOM 2780 O O   . ASP A 1 364 ? -7.616  34.458  17.906  1.00 96.63 364 A 1 
ATOM 2781 C CB  . ASP A 1 364 ? -5.278  36.630  18.366  1.00 97.19 364 A 1 
ATOM 2782 C CG  . ASP A 1 364 ? -5.280  37.482  17.086  1.00 90.65 364 A 1 
ATOM 2783 O OD1 . ASP A 1 364 ? -4.868  36.959  16.031  1.00 82.43 364 A 1 
ATOM 2784 O OD2 . ASP A 1 364 ? -5.733  38.643  17.184  1.00 85.60 364 A 1 
ATOM 2785 N N   . LYS A 1 365 ? -6.466  34.571  15.973  1.00 97.43 365 A 1 
ATOM 2786 C CA  . LYS A 1 365 ? -7.560  34.100  15.100  1.00 97.17 365 A 1 
ATOM 2787 C C   . LYS A 1 365 ? -7.749  32.578  15.087  1.00 97.09 365 A 1 
ATOM 2788 O O   . LYS A 1 365 ? -8.779  32.105  14.599  1.00 96.36 365 A 1 
ATOM 2789 C CB  . LYS A 1 365 ? -7.367  34.619  13.668  1.00 97.01 365 A 1 
ATOM 2790 C CG  . LYS A 1 365 ? -7.513  36.145  13.555  1.00 96.09 365 A 1 
ATOM 2791 C CD  . LYS A 1 365 ? -7.501  36.525  12.072  1.00 94.05 365 A 1 
ATOM 2792 C CE  . LYS A 1 365 ? -7.748  38.012  11.838  1.00 90.94 365 A 1 
ATOM 2793 N NZ  . LYS A 1 365 ? -7.913  38.273  10.390  1.00 84.04 365 A 1 
ATOM 2794 N N   . VAL A 1 366 ? -6.794  31.813  15.598  1.00 97.50 366 A 1 
ATOM 2795 C CA  . VAL A 1 366 ? -6.880  30.351  15.646  1.00 97.68 366 A 1 
ATOM 2796 C C   . VAL A 1 366 ? -7.675  29.915  16.880  1.00 97.38 366 A 1 
ATOM 2797 O O   . VAL A 1 366 ? -7.490  30.430  17.983  1.00 96.92 366 A 1 
ATOM 2798 C CB  . VAL A 1 366 ? -5.478  29.719  15.552  1.00 97.78 366 A 1 
ATOM 2799 C CG1 . VAL A 1 366 ? -5.527  28.195  15.679  1.00 97.45 366 A 1 
ATOM 2800 C CG2 . VAL A 1 366 ? -4.850  30.048  14.190  1.00 97.33 366 A 1 
ATOM 2801 N N   . ALA A 1 367 ? -8.621  28.995  16.684  1.00 97.40 367 A 1 
ATOM 2802 C CA  . ALA A 1 367 ? -9.478  28.472  17.744  1.00 96.88 367 A 1 
ATOM 2803 C C   . ALA A 1 367 ? -8.848  27.265  18.449  1.00 97.03 367 A 1 
ATOM 2804 O O   . ALA A 1 367 ? -8.937  27.147  19.669  1.00 96.46 367 A 1 
ATOM 2805 C CB  . ALA A 1 367 ? -10.844 28.117  17.135  1.00 96.11 367 A 1 
ATOM 2806 N N   . TRP A 1 368 ? -8.236  26.380  17.673  1.00 97.26 368 A 1 
ATOM 2807 C CA  . TRP A 1 368 ? -7.583  25.166  18.157  1.00 97.06 368 A 1 
ATOM 2808 C C   . TRP A 1 368 ? -6.543  24.684  17.143  1.00 97.38 368 A 1 
ATOM 2809 O O   . TRP A 1 368 ? -6.663  24.958  15.950  1.00 97.21 368 A 1 
ATOM 2810 C CB  . TRP A 1 368 ? -8.642  24.083  18.415  1.00 96.46 368 A 1 
ATOM 2811 C CG  . TRP A 1 368 ? -9.512  23.731  17.242  1.00 96.09 368 A 1 
ATOM 2812 C CD1 . TRP A 1 368 ? -10.733 24.254  16.979  1.00 95.13 368 A 1 
ATOM 2813 C CD2 . TRP A 1 368 ? -9.239  22.798  16.148  1.00 95.74 368 A 1 
ATOM 2814 N NE1 . TRP A 1 368 ? -11.235 23.712  15.812  1.00 94.22 368 A 1 
ATOM 2815 C CE2 . TRP A 1 368 ? -10.352 22.811  15.258  1.00 95.01 368 A 1 
ATOM 2816 C CE3 . TRP A 1 368 ? -8.158  21.945  15.826  1.00 94.39 368 A 1 
ATOM 2817 C CZ2 . TRP A 1 368 ? -10.383 22.027  14.091  1.00 93.04 368 A 1 
ATOM 2818 C CZ3 . TRP A 1 368 ? -8.183  21.146  14.662  1.00 93.77 368 A 1 
ATOM 2819 C CH2 . TRP A 1 368 ? -9.291  21.196  13.799  1.00 92.87 368 A 1 
ATOM 2820 N N   . VAL A 1 369 ? -5.541  23.929  17.610  1.00 97.65 369 A 1 
ATOM 2821 C CA  . VAL A 1 369 ? -4.532  23.251  16.784  1.00 97.96 369 A 1 
ATOM 2822 C C   . VAL A 1 369 ? -4.443  21.790  17.207  1.00 97.73 369 A 1 
ATOM 2823 O O   . VAL A 1 369 ? -4.379  21.487  18.398  1.00 97.45 369 A 1 
ATOM 2824 C CB  . VAL A 1 369 ? -3.150  23.934  16.869  1.00 98.17 369 A 1 
ATOM 2825 C CG1 . VAL A 1 369 ? -2.117  23.250  15.960  1.00 97.61 369 A 1 
ATOM 2826 C CG2 . VAL A 1 369 ? -3.230  25.402  16.440  1.00 97.53 369 A 1 
ATOM 2827 N N   . ASN A 1 370 ? -4.422  20.892  16.237  1.00 97.98 370 A 1 
ATOM 2828 C CA  . ASN A 1 370 ? -4.201  19.470  16.430  1.00 97.69 370 A 1 
ATOM 2829 C C   . ASN A 1 370 ? -2.883  19.072  15.759  1.00 97.92 370 A 1 
ATOM 2830 O O   . ASN A 1 370 ? -2.799  19.004  14.535  1.00 97.69 370 A 1 
ATOM 2831 C CB  . ASN A 1 370 ? -5.410  18.691  15.887  1.00 96.78 370 A 1 
ATOM 2832 C CG  . ASN A 1 370 ? -5.295  17.197  16.139  1.00 95.53 370 A 1 
ATOM 2833 O OD1 . ASN A 1 370 ? -4.482  16.731  16.928  1.00 92.62 370 A 1 
ATOM 2834 N ND2 . ASN A 1 370 ? -6.122  16.407  15.499  1.00 90.98 370 A 1 
ATOM 2835 N N   . TYR A 1 371 ? -1.859  18.822  16.566  1.00 98.27 371 A 1 
ATOM 2836 C CA  . TYR A 1 371 ? -0.571  18.304  16.122  1.00 98.51 371 A 1 
ATOM 2837 C C   . TYR A 1 371 ? 0.083   17.478  17.236  1.00 98.53 371 A 1 
ATOM 2838 O O   . TYR A 1 371 ? 0.306   18.009  18.329  1.00 98.38 371 A 1 
ATOM 2839 C CB  . TYR A 1 371 ? 0.343   19.458  15.685  1.00 98.58 371 A 1 
ATOM 2840 C CG  . TYR A 1 371 ? 1.679   18.993  15.138  1.00 98.69 371 A 1 
ATOM 2841 C CD1 . TYR A 1 371 ? 2.878   19.344  15.787  1.00 98.53 371 A 1 
ATOM 2842 C CD2 . TYR A 1 371 ? 1.721   18.202  13.977  1.00 98.57 371 A 1 
ATOM 2843 C CE1 . TYR A 1 371 ? 4.113   18.916  15.268  1.00 98.50 371 A 1 
ATOM 2844 C CE2 . TYR A 1 371 ? 2.952   17.765  13.460  1.00 98.50 371 A 1 
ATOM 2845 C CZ  . TYR A 1 371 ? 4.151   18.125  14.102  1.00 98.59 371 A 1 
ATOM 2846 O OH  . TYR A 1 371 ? 5.340   17.710  13.600  1.00 98.33 371 A 1 
ATOM 2847 N N   . PRO A 1 372 ? 0.451   16.206  16.989  1.00 98.47 372 A 1 
ATOM 2848 C CA  . PRO A 1 372 ? 1.009   15.329  18.025  1.00 98.33 372 A 1 
ATOM 2849 C C   . PRO A 1 372 ? 2.326   15.819  18.654  1.00 98.40 372 A 1 
ATOM 2850 O O   . PRO A 1 372 ? 2.705   15.361  19.733  1.00 97.91 372 A 1 
ATOM 2851 C CB  . PRO A 1 372 ? 1.208   13.979  17.329  1.00 97.80 372 A 1 
ATOM 2852 C CG  . PRO A 1 372 ? 0.179   13.984  16.203  1.00 96.30 372 A 1 
ATOM 2853 C CD  . PRO A 1 372 ? 0.161   15.446  15.777  1.00 97.97 372 A 1 
ATOM 2854 N N   . GLY A 1 373 ? 3.035   16.739  17.991  1.00 98.35 373 A 1 
ATOM 2855 C CA  . GLY A 1 373 ? 4.267   17.346  18.496  1.00 98.35 373 A 1 
ATOM 2856 C C   . GLY A 1 373 ? 4.063   18.429  19.563  1.00 98.53 373 A 1 
ATOM 2857 O O   . GLY A 1 373 ? 4.997   18.701  20.322  1.00 98.30 373 A 1 
ATOM 2858 N N   . LEU A 1 374 ? 2.871   19.026  19.662  1.00 98.45 374 A 1 
ATOM 2859 C CA  . LEU A 1 374 ? 2.570   20.011  20.705  1.00 98.50 374 A 1 
ATOM 2860 C C   . LEU A 1 374 ? 2.464   19.322  22.071  1.00 98.38 374 A 1 
ATOM 2861 O O   . LEU A 1 374 ? 1.812   18.288  22.205  1.00 98.17 374 A 1 
ATOM 2862 C CB  . LEU A 1 374 ? 1.276   20.780  20.380  1.00 98.55 374 A 1 
ATOM 2863 C CG  . LEU A 1 374 ? 1.356   21.686  19.138  1.00 98.28 374 A 1 
ATOM 2864 C CD1 . LEU A 1 374 ? -0.014  22.323  18.899  1.00 97.79 374 A 1 
ATOM 2865 C CD2 . LEU A 1 374 ? 2.386   22.808  19.297  1.00 97.82 374 A 1 
ATOM 2866 N N   . LYS A 1 375 ? 3.086   19.915  23.100  1.00 98.32 375 A 1 
ATOM 2867 C CA  . LYS A 1 375 ? 3.145   19.326  24.453  1.00 98.01 375 A 1 
ATOM 2868 C C   . LYS A 1 375 ? 1.765   19.094  25.063  1.00 98.00 375 A 1 
ATOM 2869 O O   . LYS A 1 375 ? 1.576   18.085  25.736  1.00 97.26 375 A 1 
ATOM 2870 C CB  . LYS A 1 375 ? 3.978   20.217  25.381  1.00 97.44 375 A 1 
ATOM 2871 C CG  . LYS A 1 375 ? 5.460   20.223  24.998  1.00 92.29 375 A 1 
ATOM 2872 C CD  . LYS A 1 375 ? 6.234   21.134  25.958  1.00 85.17 375 A 1 
ATOM 2873 C CE  . LYS A 1 375 ? 7.709   21.186  25.564  1.00 79.27 375 A 1 
ATOM 2874 N NZ  . LYS A 1 375 ? 8.437   22.195  26.377  1.00 65.87 375 A 1 
ATOM 2875 N N   . ASP A 1 376 ? 0.821   19.991  24.776  1.00 97.76 376 A 1 
ATOM 2876 C CA  . ASP A 1 376 ? -0.553  19.936  25.287  1.00 97.19 376 A 1 
ATOM 2877 C C   . ASP A 1 376 ? -1.487  19.074  24.413  1.00 97.36 376 A 1 
ATOM 2878 O O   . ASP A 1 376 ? -2.667  18.907  24.728  1.00 96.35 376 A 1 
ATOM 2879 C CB  . ASP A 1 376 ? -1.080  21.370  25.459  1.00 96.23 376 A 1 
ATOM 2880 C CG  . ASP A 1 376 ? -0.186  22.219  26.371  1.00 91.11 376 A 1 
ATOM 2881 O OD1 . ASP A 1 376 ? 0.395   21.659  27.329  1.00 85.00 376 A 1 
ATOM 2882 O OD2 . ASP A 1 376 ? -0.027  23.416  26.058  1.00 85.80 376 A 1 
ATOM 2883 N N   . SER A 1 377 ? -0.974  18.490  23.318  1.00 97.72 377 A 1 
ATOM 2884 C CA  . SER A 1 377 ? -1.763  17.570  22.494  1.00 97.73 377 A 1 
ATOM 2885 C C   . SER A 1 377 ? -2.103  16.301  23.282  1.00 97.73 377 A 1 
ATOM 2886 O O   . SER A 1 377 ? -1.198  15.674  23.850  1.00 97.55 377 A 1 
ATOM 2887 C CB  . SER A 1 377 ? -1.010  17.197  21.214  1.00 97.70 377 A 1 
ATOM 2888 O OG  . SER A 1 377 ? -1.753  16.260  20.450  1.00 96.94 377 A 1 
ATOM 2889 N N   . PRO A 1 378 ? -3.366  15.830  23.242  1.00 97.59 378 A 1 
ATOM 2890 C CA  . PRO A 1 378 ? -3.738  14.556  23.864  1.00 97.03 378 A 1 
ATOM 2891 C C   . PRO A 1 378 ? -2.969  13.365  23.272  1.00 97.22 378 A 1 
ATOM 2892 O O   . PRO A 1 378 ? -2.788  12.347  23.936  1.00 96.67 378 A 1 
ATOM 2893 C CB  . PRO A 1 378 ? -5.251  14.433  23.637  1.00 96.05 378 A 1 
ATOM 2894 C CG  . PRO A 1 378 ? -5.502  15.260  22.379  1.00 94.26 378 A 1 
ATOM 2895 C CD  . PRO A 1 378 ? -4.495  16.397  22.514  1.00 96.66 378 A 1 
ATOM 2896 N N   . ASN A 1 379 ? -2.451  13.509  22.054  1.00 97.63 379 A 1 
ATOM 2897 C CA  . ASN A 1 379 ? -1.662  12.490  21.367  1.00 97.63 379 A 1 
ATOM 2898 C C   . ASN A 1 379 ? -0.150  12.586  21.636  1.00 98.10 379 A 1 
ATOM 2899 O O   . ASN A 1 379 ? 0.601   11.731  21.169  1.00 97.88 379 A 1 
ATOM 2900 C CB  . ASN A 1 379 ? -1.993  12.557  19.865  1.00 96.87 379 A 1 
ATOM 2901 C CG  . ASN A 1 379 ? -3.433  12.168  19.605  1.00 94.95 379 A 1 
ATOM 2902 O OD1 . ASN A 1 379 ? -3.853  11.071  19.940  1.00 88.22 379 A 1 
ATOM 2903 N ND2 . ASN A 1 379 ? -4.223  13.037  19.027  1.00 87.16 379 A 1 
ATOM 2904 N N   . HIS A 1 380 ? 0.331   13.586  22.388  1.00 98.11 380 A 1 
ATOM 2905 C CA  . HIS A 1 380 ? 1.769   13.830  22.556  1.00 98.38 380 A 1 
ATOM 2906 C C   . HIS A 1 380 ? 2.502   12.673  23.244  1.00 98.45 380 A 1 
ATOM 2907 O O   . HIS A 1 380 ? 3.594   12.283  22.828  1.00 98.26 380 A 1 
ATOM 2908 C CB  . HIS A 1 380 ? 1.990   15.132  23.334  1.00 98.32 380 A 1 
ATOM 2909 C CG  . HIS A 1 380 ? 3.443   15.545  23.343  1.00 98.24 380 A 1 
ATOM 2910 N ND1 . HIS A 1 380 ? 4.156   15.955  22.244  1.00 93.85 380 A 1 
ATOM 2911 C CD2 . HIS A 1 380 ? 4.305   15.550  24.406  1.00 94.62 380 A 1 
ATOM 2912 C CE1 . HIS A 1 380 ? 5.413   16.207  22.634  1.00 95.25 380 A 1 
ATOM 2913 N NE2 . HIS A 1 380 ? 5.557   15.971  23.947  1.00 95.90 380 A 1 
ATOM 2914 N N   . ALA A 1 381 ? 1.898   12.089  24.279  1.00 98.30 381 A 1 
ATOM 2915 C CA  . ALA A 1 381 ? 2.485   10.944  24.981  1.00 98.30 381 A 1 
ATOM 2916 C C   . ALA A 1 381 ? 2.609   9.711   24.064  1.00 98.41 381 A 1 
ATOM 2917 O O   . ALA A 1 381 ? 3.662   9.073   24.030  1.00 98.16 381 A 1 
ATOM 2918 C CB  . ALA A 1 381 ? 1.638   10.652  26.224  1.00 98.14 381 A 1 
ATOM 2919 N N   . ALA A 1 382 ? 1.565   9.414   23.282  1.00 98.25 382 A 1 
ATOM 2920 C CA  . ALA A 1 382 ? 1.584   8.339   22.291  1.00 98.27 382 A 1 
ATOM 2921 C C   . ALA A 1 382 ? 2.604   8.623   21.174  1.00 98.40 382 A 1 
ATOM 2922 O O   . ALA A 1 382 ? 3.376   7.738   20.814  1.00 98.21 382 A 1 
ATOM 2923 C CB  . ALA A 1 382 ? 0.167   8.155   21.741  1.00 98.07 382 A 1 
ATOM 2924 N N   . ALA A 1 383 ? 2.687   9.863   20.696  1.00 98.36 383 A 1 
ATOM 2925 C CA  . ALA A 1 383 ? 3.667   10.269  19.695  1.00 98.38 383 A 1 
ATOM 2926 C C   . ALA A 1 383 ? 5.109   10.066  20.187  1.00 98.47 383 A 1 
ATOM 2927 O O   . ALA A 1 383 ? 5.912   9.464   19.483  1.00 98.33 383 A 1 
ATOM 2928 C CB  . ALA A 1 383 ? 3.385   11.717  19.292  1.00 98.19 383 A 1 
ATOM 2929 N N   . LYS A 1 384 ? 5.426   10.464  21.428  1.00 98.42 384 A 1 
ATOM 2930 C CA  . LYS A 1 384 ? 6.747   10.208  22.031  1.00 98.31 384 A 1 
ATOM 2931 C C   . LYS A 1 384 ? 7.072   8.724   22.199  1.00 98.38 384 A 1 
ATOM 2932 O O   . LYS A 1 384 ? 8.246   8.371   22.207  1.00 98.00 384 A 1 
ATOM 2933 C CB  . LYS A 1 384 ? 6.844   10.888  23.400  1.00 98.00 384 A 1 
ATOM 2934 C CG  . LYS A 1 384 ? 7.029   12.404  23.283  1.00 94.25 384 A 1 
ATOM 2935 C CD  . LYS A 1 384 ? 7.224   13.038  24.666  1.00 87.72 384 A 1 
ATOM 2936 C CE  . LYS A 1 384 ? 8.568   12.626  25.276  1.00 79.81 384 A 1 
ATOM 2937 N NZ  . LYS A 1 384 ? 8.768   13.243  26.600  1.00 69.57 384 A 1 
ATOM 2938 N N   . LYS A 1 385 ? 6.059   7.878   22.386  1.00 98.24 385 A 1 
ATOM 2939 C CA  . LYS A 1 385 ? 6.235   6.428   22.511  1.00 98.32 385 A 1 
ATOM 2940 C C   . LYS A 1 385 ? 6.514   5.777   21.156  1.00 98.43 385 A 1 
ATOM 2941 O O   . LYS A 1 385 ? 7.442   4.987   21.050  1.00 98.11 385 A 1 
ATOM 2942 C CB  . LYS A 1 385 ? 5.001   5.820   23.201  1.00 98.20 385 A 1 
ATOM 2943 C CG  . LYS A 1 385 ? 5.115   4.292   23.342  1.00 97.90 385 A 1 
ATOM 2944 C CD  . LYS A 1 385 ? 3.880   3.676   24.021  1.00 97.15 385 A 1 
ATOM 2945 C CE  . LYS A 1 385 ? 4.057   2.153   24.030  1.00 95.47 385 A 1 
ATOM 2946 N NZ  . LYS A 1 385 ? 2.878   1.430   24.572  1.00 92.88 385 A 1 
ATOM 2947 N N   . TYR A 1 386 ? 5.698   6.086   20.155  1.00 98.47 386 A 1 
ATOM 2948 C CA  . TYR A 1 386 ? 5.666   5.348   18.889  1.00 98.45 386 A 1 
ATOM 2949 C C   . TYR A 1 386 ? 6.506   5.969   17.770  1.00 98.37 386 A 1 
ATOM 2950 O O   . TYR A 1 386 ? 6.886   5.252   16.846  1.00 97.82 386 A 1 
ATOM 2951 C CB  . TYR A 1 386 ? 4.207   5.186   18.447  1.00 98.42 386 A 1 
ATOM 2952 C CG  . TYR A 1 386 ? 3.400   4.241   19.317  1.00 98.51 386 A 1 
ATOM 2953 C CD1 . TYR A 1 386 ? 3.699   2.864   19.307  1.00 98.09 386 A 1 
ATOM 2954 C CD2 . TYR A 1 386 ? 2.348   4.718   20.121  1.00 98.17 386 A 1 
ATOM 2955 C CE1 . TYR A 1 386 ? 2.959   1.971   20.103  1.00 97.87 386 A 1 
ATOM 2956 C CE2 . TYR A 1 386 ? 1.602   3.825   20.922  1.00 97.92 386 A 1 
ATOM 2957 C CZ  . TYR A 1 386 ? 1.910   2.449   20.913  1.00 98.08 386 A 1 
ATOM 2958 O OH  . TYR A 1 386 ? 1.202   1.584   21.685  1.00 97.38 386 A 1 
ATOM 2959 N N   . LEU A 1 387 ? 6.785   7.284   17.827  1.00 98.34 387 A 1 
ATOM 2960 C CA  . LEU A 1 387 ? 7.460   7.993   16.747  1.00 98.30 387 A 1 
ATOM 2961 C C   . LEU A 1 387 ? 8.920   8.290   17.094  1.00 97.97 387 A 1 
ATOM 2962 O O   . LEU A 1 387 ? 9.271   8.597   18.237  1.00 97.19 387 A 1 
ATOM 2963 C CB  . LEU A 1 387 ? 6.696   9.275   16.354  1.00 98.34 387 A 1 
ATOM 2964 C CG  . LEU A 1 387 ? 5.178   9.121   16.145  1.00 97.96 387 A 1 
ATOM 2965 C CD1 . LEU A 1 387 ? 4.592   10.438  15.640  1.00 97.27 387 A 1 
ATOM 2966 C CD2 . LEU A 1 387 ? 4.824   8.032   15.135  1.00 97.13 387 A 1 
ATOM 2967 N N   . SER A 1 388 ? 9.779   8.254   16.073  1.00 97.80 388 A 1 
ATOM 2968 C CA  . SER A 1 388 ? 11.185  8.640   16.155  1.00 96.83 388 A 1 
ATOM 2969 C C   . SER A 1 388 ? 11.528  9.647   15.055  1.00 96.53 388 A 1 
ATOM 2970 O O   . SER A 1 388 ? 10.952  9.616   13.974  1.00 90.77 388 A 1 
ATOM 2971 C CB  . SER A 1 388 ? 12.077  7.396   16.090  1.00 94.63 388 A 1 
ATOM 2972 O OG  . SER A 1 388 ? 11.953  6.730   14.854  1.00 80.56 388 A 1 
ATOM 2973 N N   . GLY A 1 389 ? 12.452  10.575  15.332  1.00 95.85 389 A 1 
ATOM 2974 C CA  . GLY A 1 389 ? 12.922  11.541  14.328  1.00 96.10 389 A 1 
ATOM 2975 C C   . GLY A 1 389 ? 11.960  12.694  13.997  1.00 97.34 389 A 1 
ATOM 2976 O O   . GLY A 1 389 ? 12.279  13.499  13.127  1.00 95.29 389 A 1 
ATOM 2977 N N   . GLY A 1 390 ? 10.814  12.806  14.679  1.00 97.80 390 A 1 
ATOM 2978 C CA  . GLY A 1 390 ? 9.836   13.883  14.495  1.00 98.08 390 A 1 
ATOM 2979 C C   . GLY A 1 390 ? 8.413   13.453  14.835  1.00 98.40 390 A 1 
ATOM 2980 O O   . GLY A 1 390 ? 8.191   12.358  15.349  1.00 97.94 390 A 1 
ATOM 2981 N N   . PHE A 1 391 ? 7.436   14.321  14.532  1.00 98.42 391 A 1 
ATOM 2982 C CA  . PHE A 1 391 ? 6.013   14.117  14.843  1.00 98.39 391 A 1 
ATOM 2983 C C   . PHE A 1 391 ? 5.104   14.113  13.600  1.00 98.22 391 A 1 
ATOM 2984 O O   . PHE A 1 391 ? 3.886   14.210  13.718  1.00 97.10 391 A 1 
ATOM 2985 C CB  . PHE A 1 391 ? 5.583   15.151  15.886  1.00 98.25 391 A 1 
ATOM 2986 C CG  . PHE A 1 391 ? 6.351   15.080  17.191  1.00 98.20 391 A 1 
ATOM 2987 C CD1 . PHE A 1 391 ? 6.084   14.041  18.103  1.00 97.31 391 A 1 
ATOM 2988 C CD2 . PHE A 1 391 ? 7.322   16.047  17.501  1.00 97.42 391 A 1 
ATOM 2989 C CE1 . PHE A 1 391 ? 6.774   13.981  19.324  1.00 96.56 391 A 1 
ATOM 2990 C CE2 . PHE A 1 391 ? 8.011   15.986  18.725  1.00 96.68 391 A 1 
ATOM 2991 C CZ  . PHE A 1 391 ? 7.733   14.956  19.639  1.00 96.76 391 A 1 
ATOM 2992 N N   . GLY A 1 392 ? 5.681   13.981  12.409  1.00 98.08 392 A 1 
ATOM 2993 C CA  . GLY A 1 392 ? 4.969   13.961  11.131  1.00 98.12 392 A 1 
ATOM 2994 C C   . GLY A 1 392 ? 4.800   15.337  10.489  1.00 98.45 392 A 1 
ATOM 2995 O O   . GLY A 1 392 ? 5.049   16.375  11.098  1.00 98.07 392 A 1 
ATOM 2996 N N   . GLY A 1 393 ? 4.374   15.337  9.229   1.00 98.40 393 A 1 
ATOM 2997 C CA  . GLY A 1 393 ? 4.182   16.532  8.399   1.00 98.45 393 A 1 
ATOM 2998 C C   . GLY A 1 393 ? 2.734   17.006  8.296   1.00 98.58 393 A 1 
ATOM 2999 O O   . GLY A 1 393 ? 2.466   17.970  7.589   1.00 98.15 393 A 1 
ATOM 3000 N N   . LEU A 1 394 ? 1.796   16.327  8.954   1.00 98.44 394 A 1 
ATOM 3001 C CA  . LEU A 1 394 ? 0.378   16.673  8.932   1.00 98.30 394 A 1 
ATOM 3002 C C   . LEU A 1 394 ? -0.003  17.427  10.198  1.00 98.23 394 A 1 
ATOM 3003 O O   . LEU A 1 394 ? 0.294   16.966  11.299  1.00 97.47 394 A 1 
ATOM 3004 C CB  . LEU A 1 394 ? -0.493  15.414  8.785   1.00 97.78 394 A 1 
ATOM 3005 C CG  . LEU A 1 394 ? -0.275  14.626  7.483   1.00 96.44 394 A 1 
ATOM 3006 C CD1 . LEU A 1 394 ? -1.220  13.426  7.446   1.00 95.38 394 A 1 
ATOM 3007 C CD2 . LEU A 1 394 ? -0.533  15.484  6.246   1.00 95.08 394 A 1 
ATOM 3008 N N   . LEU A 1 395 ? -0.716  18.536  10.046  1.00 97.60 395 A 1 
ATOM 3009 C CA  . LEU A 1 395 ? -1.366  19.218  11.159  1.00 97.29 395 A 1 
ATOM 3010 C C   . LEU A 1 395 ? -2.769  19.678  10.772  1.00 97.80 395 A 1 
ATOM 3011 O O   . LEU A 1 395 ? -3.076  19.885  9.594   1.00 97.14 395 A 1 
ATOM 3012 C CB  . LEU A 1 395 ? -0.455  20.332  11.707  1.00 93.86 395 A 1 
ATOM 3013 C CG  . LEU A 1 395 ? -0.335  21.588  10.818  1.00 90.80 395 A 1 
ATOM 3014 C CD1 . LEU A 1 395 ? -1.430  22.615  11.118  1.00 85.73 395 A 1 
ATOM 3015 C CD2 . LEU A 1 395 ? 0.997   22.270  11.105  1.00 85.19 395 A 1 
ATOM 3016 N N   . GLY A 1 396 ? -3.630  19.831  11.773  1.00 97.32 396 A 1 
ATOM 3017 C CA  . GLY A 1 396 ? -4.960  20.386  11.636  1.00 96.95 396 A 1 
ATOM 3018 C C   . GLY A 1 396 ? -5.165  21.565  12.568  1.00 97.26 396 A 1 
ATOM 3019 O O   . GLY A 1 396 ? -4.585  21.612  13.649  1.00 96.95 396 A 1 
ATOM 3020 N N   . PHE A 1 397 ? -5.989  22.511  12.158  1.00 97.06 397 A 1 
ATOM 3021 C CA  . PHE A 1 397 ? -6.398  23.621  13.008  1.00 97.10 397 A 1 
ATOM 3022 C C   . PHE A 1 397 ? -7.765  24.153  12.587  1.00 96.74 397 A 1 
ATOM 3023 O O   . PHE A 1 397 ? -8.203  23.944  11.456  1.00 96.25 397 A 1 
ATOM 3024 C CB  . PHE A 1 397 ? -5.325  24.721  13.000  1.00 97.33 397 A 1 
ATOM 3025 C CG  . PHE A 1 397 ? -5.234  25.519  11.718  1.00 97.52 397 A 1 
ATOM 3026 C CD1 . PHE A 1 397 ? -4.652  24.957  10.568  1.00 97.10 397 A 1 
ATOM 3027 C CD2 . PHE A 1 397 ? -5.731  26.831  11.681  1.00 97.16 397 A 1 
ATOM 3028 C CE1 . PHE A 1 397 ? -4.570  25.704  9.388   1.00 96.79 397 A 1 
ATOM 3029 C CE2 . PHE A 1 397 ? -5.647  27.581  10.501  1.00 96.79 397 A 1 
ATOM 3030 C CZ  . PHE A 1 397 ? -5.067  27.017  9.351   1.00 96.80 397 A 1 
ATOM 3031 N N   . GLY A 1 398 ? -8.439  24.850  13.501  1.00 95.79 398 A 1 
ATOM 3032 C CA  . GLY A 1 398 ? -9.683  25.568  13.242  1.00 95.21 398 A 1 
ATOM 3033 C C   . GLY A 1 398 ? -9.503  27.068  13.441  1.00 95.58 398 A 1 
ATOM 3034 O O   . GLY A 1 398 ? -8.731  27.506  14.298  1.00 95.35 398 A 1 
ATOM 3035 N N   . LEU A 1 399 ? -10.242 27.862  12.663  1.00 94.31 399 A 1 
ATOM 3036 C CA  . LEU A 1 399 ? -10.281 29.318  12.791  1.00 93.50 399 A 1 
ATOM 3037 C C   . LEU A 1 399 ? -11.529 29.760  13.564  1.00 92.17 399 A 1 
ATOM 3038 O O   . LEU A 1 399 ? -12.608 29.202  13.386  1.00 90.66 399 A 1 
ATOM 3039 C CB  . LEU A 1 399 ? -10.211 29.967  11.402  1.00 93.47 399 A 1 
ATOM 3040 C CG  . LEU A 1 399 ? -8.848  29.792  10.707  1.00 93.19 399 A 1 
ATOM 3041 C CD1 . LEU A 1 399 ? -8.919  30.305  9.275   1.00 90.00 399 A 1 
ATOM 3042 C CD2 . LEU A 1 399 ? -7.750  30.585  11.415  1.00 89.75 399 A 1 
ATOM 3043 N N   . LYS A 1 400 ? -11.419 30.822  14.375  1.00 94.03 400 A 1 
ATOM 3044 C CA  . LYS A 1 400 ? -12.544 31.355  15.173  1.00 92.77 400 A 1 
ATOM 3045 C C   . LYS A 1 400 ? -13.739 31.797  14.323  1.00 91.17 400 A 1 
ATOM 3046 O O   . LYS A 1 400 ? -14.867 31.752  14.799  1.00 87.43 400 A 1 
ATOM 3047 C CB  . LYS A 1 400 ? -12.062 32.523  16.049  1.00 92.68 400 A 1 
ATOM 3048 C CG  . LYS A 1 400 ? -11.147 32.044  17.182  1.00 93.22 400 A 1 
ATOM 3049 C CD  . LYS A 1 400 ? -10.702 33.220  18.058  1.00 91.60 400 A 1 
ATOM 3050 C CE  . LYS A 1 400 ? -9.760  32.704  19.148  1.00 90.84 400 A 1 
ATOM 3051 N NZ  . LYS A 1 400 ? -9.091  33.814  19.864  1.00 85.95 400 A 1 
ATOM 3052 N N   . GLY A 1 401 ? -13.522 32.184  13.060  1.00 91.13 401 A 1 
ATOM 3053 C CA  . GLY A 1 401 ? -14.579 32.500  12.089  1.00 89.89 401 A 1 
ATOM 3054 C C   . GLY A 1 401 ? -15.246 31.277  11.437  1.00 89.56 401 A 1 
ATOM 3055 O O   . GLY A 1 401 ? -16.058 31.454  10.527  1.00 86.46 401 A 1 
ATOM 3056 N N   . GLY A 1 402 ? -14.908 30.054  11.864  1.00 87.64 402 A 1 
ATOM 3057 C CA  . GLY A 1 402 ? -15.509 28.819  11.369  1.00 86.78 402 A 1 
ATOM 3058 C C   . GLY A 1 402 ? -15.193 28.523  9.898   1.00 87.76 402 A 1 
ATOM 3059 O O   . GLY A 1 402 ? -14.145 28.906  9.377   1.00 86.87 402 A 1 
ATOM 3060 N N   . TYR A 1 403 ? -16.132 27.851  9.215   1.00 85.85 403 A 1 
ATOM 3061 C CA  . TYR A 1 403 ? -15.987 27.431  7.815   1.00 85.37 403 A 1 
ATOM 3062 C C   . TYR A 1 403 ? -15.582 28.569  6.863   1.00 86.81 403 A 1 
ATOM 3063 O O   . TYR A 1 403 ? -14.656 28.410  6.070   1.00 86.85 403 A 1 
ATOM 3064 C CB  . TYR A 1 403 ? -17.310 26.808  7.347   1.00 83.35 403 A 1 
ATOM 3065 C CG  . TYR A 1 403 ? -17.325 26.451  5.872   1.00 82.25 403 A 1 
ATOM 3066 C CD1 . TYR A 1 403 ? -17.879 27.339  4.928   1.00 76.76 403 A 1 
ATOM 3067 C CD2 . TYR A 1 403 ? -16.740 25.251  5.434   1.00 75.60 403 A 1 
ATOM 3068 C CE1 . TYR A 1 403 ? -17.838 27.029  3.555   1.00 73.56 403 A 1 
ATOM 3069 C CE2 . TYR A 1 403 ? -16.698 24.936  4.064   1.00 72.47 403 A 1 
ATOM 3070 C CZ  . TYR A 1 403 ? -17.243 25.828  3.122   1.00 73.97 403 A 1 
ATOM 3071 O OH  . TYR A 1 403 ? -17.183 25.530  1.796   1.00 71.80 403 A 1 
ATOM 3072 N N   . GLU A 1 404 ? -16.247 29.733  6.943   1.00 85.13 404 A 1 
ATOM 3073 C CA  . GLU A 1 404 ? -15.978 30.856  6.036   1.00 86.76 404 A 1 
ATOM 3074 C C   . GLU A 1 404 ? -14.575 31.441  6.226   1.00 88.13 404 A 1 
ATOM 3075 O O   . GLU A 1 404 ? -13.922 31.793  5.244   1.00 88.29 404 A 1 
ATOM 3076 C CB  . GLU A 1 404 ? -17.032 31.957  6.218   1.00 86.37 404 A 1 
ATOM 3077 C CG  . GLU A 1 404 ? -18.403 31.577  5.644   1.00 82.33 404 A 1 
ATOM 3078 C CD  . GLU A 1 404 ? -18.356 31.259  4.139   1.00 80.93 404 A 1 
ATOM 3079 O OE1 . GLU A 1 404 ? -19.034 30.303  3.711   1.00 72.80 404 A 1 
ATOM 3080 O OE2 . GLU A 1 404 ? -17.622 31.951  3.388   1.00 74.58 404 A 1 
ATOM 3081 N N   . ALA A 1 405 ? -14.074 31.507  7.462   1.00 89.44 405 A 1 
ATOM 3082 C CA  . ALA A 1 405 ? -12.702 31.919  7.727   1.00 89.81 405 A 1 
ATOM 3083 C C   . ALA A 1 405 ? -11.700 30.886  7.191   1.00 90.17 405 A 1 
ATOM 3084 O O   . ALA A 1 405 ? -10.723 31.264  6.553   1.00 90.31 405 A 1 
ATOM 3085 C CB  . ALA A 1 405 ? -12.536 32.155  9.229   1.00 90.84 405 A 1 
ATOM 3086 N N   . GLY A 1 406 ? -11.974 29.578  7.361   1.00 88.21 406 A 1 
ATOM 3087 C CA  . GLY A 1 406 ? -11.154 28.507  6.794   1.00 87.43 406 A 1 
ATOM 3088 C C   . GLY A 1 406 ? -11.081 28.557  5.268   1.00 87.86 406 A 1 
ATOM 3089 O O   . GLY A 1 406 ? -9.999  28.434  4.693   1.00 88.09 406 A 1 
ATOM 3090 N N   . ARG A 1 407 ? -12.220 28.819  4.597   1.00 88.39 407 A 1 
ATOM 3091 C CA  . ARG A 1 407 ? -12.280 29.014  3.142   1.00 88.11 407 A 1 
ATOM 3092 C C   . ARG A 1 407 ? -11.428 30.201  2.696   1.00 89.44 407 A 1 
ATOM 3093 O O   . ARG A 1 407 ? -10.552 30.028  1.855   1.00 90.01 407 A 1 
ATOM 3094 C CB  . ARG A 1 407 ? -13.749 29.162  2.713   1.00 87.07 407 A 1 
ATOM 3095 C CG  . ARG A 1 407 ? -13.873 29.307  1.187   1.00 81.62 407 A 1 
ATOM 3096 C CD  . ARG A 1 407 ? -15.331 29.345  0.741   1.00 77.89 407 A 1 
ATOM 3097 N NE  . ARG A 1 407 ? -16.005 30.600  1.121   1.00 71.35 407 A 1 
ATOM 3098 C CZ  . ARG A 1 407 ? -16.372 31.578  0.321   1.00 65.95 407 A 1 
ATOM 3099 N NH1 . ARG A 1 407 ? -16.138 31.562  -0.957  1.00 60.80 407 A 1 
ATOM 3100 N NH2 . ARG A 1 407 ? -17.002 32.597  0.810   1.00 58.47 407 A 1 
ATOM 3101 N N   . LYS A 1 408 ? -11.648 31.379  3.290   1.00 89.48 408 A 1 
ATOM 3102 C CA  . LYS A 1 408 ? -10.872 32.596  2.975   1.00 90.03 408 A 1 
ATOM 3103 C C   . LYS A 1 408 ? -9.380  32.409  3.219   1.00 91.63 408 A 1 
ATOM 3104 O O   . LYS A 1 408 ? -8.579  32.848  2.402   1.00 91.92 408 A 1 
ATOM 3105 C CB  . LYS A 1 408 ? -11.349 33.766  3.828   1.00 89.97 408 A 1 
ATOM 3106 C CG  . LYS A 1 408 ? -12.691 34.336  3.371   1.00 82.68 408 A 1 
ATOM 3107 C CD  . LYS A 1 408 ? -13.044 35.463  4.335   1.00 78.71 408 A 1 
ATOM 3108 C CE  . LYS A 1 408 ? -14.379 36.108  3.999   1.00 70.87 408 A 1 
ATOM 3109 N NZ  . LYS A 1 408 ? -14.644 37.183  4.981   1.00 63.53 408 A 1 
ATOM 3110 N N   . PHE A 1 409 ? -9.015  31.738  4.310   1.00 92.23 409 A 1 
ATOM 3111 C CA  . PHE A 1 409 ? -7.625  31.416  4.611   1.00 92.54 409 A 1 
ATOM 3112 C C   . PHE A 1 409 ? -6.987  30.597  3.484   1.00 93.30 409 A 1 
ATOM 3113 O O   . PHE A 1 409 ? -5.972  31.013  2.938   1.00 93.80 409 A 1 
ATOM 3114 C CB  . PHE A 1 409 ? -7.554  30.685  5.957   1.00 93.39 409 A 1 
ATOM 3115 C CG  . PHE A 1 409 ? -6.182  30.125  6.256   1.00 94.34 409 A 1 
ATOM 3116 C CD1 . PHE A 1 409 ? -5.881  28.785  5.943   1.00 93.90 409 A 1 
ATOM 3117 C CD2 . PHE A 1 409 ? -5.188  30.956  6.793   1.00 94.49 409 A 1 
ATOM 3118 C CE1 . PHE A 1 409 ? -4.590  28.283  6.170   1.00 94.61 409 A 1 
ATOM 3119 C CE2 . PHE A 1 409 ? -3.898  30.455  7.022   1.00 94.77 409 A 1 
ATOM 3120 C CZ  . PHE A 1 409 ? -3.598  29.117  6.710   1.00 95.25 409 A 1 
ATOM 3121 N N   . ILE A 1 410 ? -7.619  29.486  3.075   1.00 92.63 410 A 1 
ATOM 3122 C CA  . ILE A 1 410 ? -7.095  28.629  1.999   1.00 92.16 410 A 1 
ATOM 3123 C C   . ILE A 1 410 ? -6.993  29.399  0.676   1.00 93.02 410 A 1 
ATOM 3124 O O   . ILE A 1 410 ? -5.986  29.295  -0.015  1.00 93.97 410 A 1 
ATOM 3125 C CB  . ILE A 1 410 ? -7.956  27.355  1.852   1.00 91.27 410 A 1 
ATOM 3126 C CG1 . ILE A 1 410 ? -7.756  26.437  3.079   1.00 88.91 410 A 1 
ATOM 3127 C CG2 . ILE A 1 410 ? -7.602  26.581  0.567   1.00 88.49 410 A 1 
ATOM 3128 C CD1 . ILE A 1 410 ? -8.759  25.282  3.151   1.00 84.99 410 A 1 
ATOM 3129 N N   . GLU A 1 411 ? -8.016  30.194  0.319   1.00 91.52 411 A 1 
ATOM 3130 C CA  . GLU A 1 411 ? -8.030  31.008  -0.907  1.00 91.18 411 A 1 
ATOM 3131 C C   . GLU A 1 411 ? -6.975  32.130  -0.896  1.00 92.53 411 A 1 
ATOM 3132 O O   . GLU A 1 411 ? -6.591  32.633  -1.955  1.00 92.85 411 A 1 
ATOM 3133 C CB  . GLU A 1 411 ? -9.434  31.608  -1.106  1.00 90.36 411 A 1 
ATOM 3134 C CG  . GLU A 1 411 ? -10.498 30.562  -1.502  1.00 88.56 411 A 1 
ATOM 3135 C CD  . GLU A 1 411 ? -11.944 31.107  -1.529  1.00 85.36 411 A 1 
ATOM 3136 O OE1 . GLU A 1 411 ? -12.866 30.313  -1.833  1.00 78.68 411 A 1 
ATOM 3137 O OE2 . GLU A 1 411 ? -12.175 32.297  -1.224  1.00 79.97 411 A 1 
ATOM 3138 N N   . SER A 1 412 ? -6.504  32.530  0.281   1.00 93.99 412 A 1 
ATOM 3139 C CA  . SER A 1 412 ? -5.508  33.595  0.450   1.00 94.51 412 A 1 
ATOM 3140 C C   . SER A 1 412 ? -4.063  33.097  0.436   1.00 95.56 412 A 1 
ATOM 3141 O O   . SER A 1 412 ? -3.161  33.913  0.250   1.00 95.83 412 A 1 
ATOM 3142 C CB  . SER A 1 412 ? -5.770  34.373  1.743   1.00 94.48 412 A 1 
ATOM 3143 O OG  . SER A 1 412 ? -7.067  34.931  1.730   1.00 90.95 412 A 1 
ATOM 3144 N N   . LEU A 1 413 ? -3.828  31.796  0.619   1.00 95.11 413 A 1 
ATOM 3145 C CA  . LEU A 1 413 ? -2.492  31.203  0.562   1.00 95.06 413 A 1 
ATOM 3146 C C   . LEU A 1 413 ? -1.885  31.365  -0.839  1.00 95.45 413 A 1 
ATOM 3147 O O   . LEU A 1 413 ? -2.566  31.209  -1.857  1.00 95.72 413 A 1 
ATOM 3148 C CB  . LEU A 1 413 ? -2.552  29.720  0.969   1.00 95.55 413 A 1 
ATOM 3149 C CG  . LEU A 1 413 ? -2.861  29.470  2.458   1.00 95.30 413 A 1 
ATOM 3150 C CD1 . LEU A 1 413 ? -3.200  27.993  2.677   1.00 94.81 413 A 1 
ATOM 3151 C CD2 . LEU A 1 413 ? -1.677  29.817  3.360   1.00 94.91 413 A 1 
ATOM 3152 N N   . LYS A 1 414 ? -0.587  31.662  -0.895  1.00 97.37 414 A 1 
ATOM 3153 C CA  . LYS A 1 414 ? 0.174   31.888  -2.136  1.00 97.29 414 A 1 
ATOM 3154 C C   . LYS A 1 414 ? 1.278   30.862  -2.353  1.00 97.60 414 A 1 
ATOM 3155 O O   . LYS A 1 414 ? 1.562   30.523  -3.499  1.00 97.08 414 A 1 
ATOM 3156 C CB  . LYS A 1 414 ? 0.775   33.299  -2.127  1.00 97.21 414 A 1 
ATOM 3157 C CG  . LYS A 1 414 ? -0.299  34.387  -2.074  1.00 96.10 414 A 1 
ATOM 3158 C CD  . LYS A 1 414 ? 0.355   35.763  -1.958  1.00 92.16 414 A 1 
ATOM 3159 C CE  . LYS A 1 414 ? -0.746  36.806  -1.787  1.00 89.02 414 A 1 
ATOM 3160 N NZ  . LYS A 1 414 ? -0.179  38.122  -1.413  1.00 78.85 414 A 1 
ATOM 3161 N N   . LEU A 1 415 ? 1.895   30.384  -1.273  1.00 98.19 415 A 1 
ATOM 3162 C CA  . LEU A 1 415 ? 2.920   29.344  -1.302  1.00 98.22 415 A 1 
ATOM 3163 C C   . LEU A 1 415 ? 2.292   27.947  -1.271  1.00 98.22 415 A 1 
ATOM 3164 O O   . LEU A 1 415 ? 2.638   27.088  -2.086  1.00 97.94 415 A 1 
ATOM 3165 C CB  . LEU A 1 415 ? 3.879   29.566  -0.117  1.00 98.18 415 A 1 
ATOM 3166 C CG  . LEU A 1 415 ? 5.018   28.534  -0.011  1.00 97.24 415 A 1 
ATOM 3167 C CD1 . LEU A 1 415 ? 5.990   28.652  -1.182  1.00 95.48 415 A 1 
ATOM 3168 C CD2 . LEU A 1 415 ? 5.785   28.753  1.283   1.00 95.45 415 A 1 
ATOM 3169 N N   . PHE A 1 416 ? 1.346   27.726  -0.354  1.00 98.14 416 A 1 
ATOM 3170 C CA  . PHE A 1 416 ? 0.667   26.443  -0.214  1.00 98.02 416 A 1 
ATOM 3171 C C   . PHE A 1 416 ? -0.219  26.152  -1.428  1.00 97.72 416 A 1 
ATOM 3172 O O   . PHE A 1 416 ? -1.008  26.987  -1.872  1.00 97.16 416 A 1 
ATOM 3173 C CB  . PHE A 1 416 ? -0.175  26.393  1.066   1.00 98.02 416 A 1 
ATOM 3174 C CG  . PHE A 1 416 ? 0.607   26.234  2.352   1.00 98.27 416 A 1 
ATOM 3175 C CD1 . PHE A 1 416 ? 0.507   25.036  3.087   1.00 97.81 416 A 1 
ATOM 3176 C CD2 . PHE A 1 416 ? 1.409   27.277  2.838   1.00 97.90 416 A 1 
ATOM 3177 C CE1 . PHE A 1 416 ? 1.203   24.889  4.296   1.00 97.63 416 A 1 
ATOM 3178 C CE2 . PHE A 1 416 ? 2.114   27.126  4.043   1.00 97.72 416 A 1 
ATOM 3179 C CZ  . PHE A 1 416 ? 2.010   25.936  4.776   1.00 98.09 416 A 1 
ATOM 3180 N N   . SER A 1 417 ? -0.147  24.917  -1.928  1.00 97.29 417 A 1 
ATOM 3181 C CA  . SER A 1 417 ? -1.038  24.468  -2.996  1.00 96.75 417 A 1 
ATOM 3182 C C   . SER A 1 417 ? -2.341  23.909  -2.422  1.00 96.73 417 A 1 
ATOM 3183 O O   . SER A 1 417 ? -2.319  22.982  -1.613  1.00 96.16 417 A 1 
ATOM 3184 C CB  . SER A 1 417 ? -0.342  23.421  -3.862  1.00 96.08 417 A 1 
ATOM 3185 O OG  . SER A 1 417 ? 0.787   23.981  -4.510  1.00 91.91 417 A 1 
ATOM 3186 N N   . HIS A 1 418 ? -3.497  24.406  -2.885  1.00 95.70 418 A 1 
ATOM 3187 C CA  . HIS A 1 418 ? -4.804  23.848  -2.515  1.00 94.83 418 A 1 
ATOM 3188 C C   . HIS A 1 418 ? -5.100  22.577  -3.328  1.00 94.18 418 A 1 
ATOM 3189 O O   . HIS A 1 418 ? -5.591  22.639  -4.454  1.00 92.96 418 A 1 
ATOM 3190 C CB  . HIS A 1 418 ? -5.895  24.917  -2.665  1.00 93.77 418 A 1 
ATOM 3191 C CG  . HIS A 1 418 ? -7.281  24.455  -2.266  1.00 91.58 418 A 1 
ATOM 3192 N ND1 . HIS A 1 418 ? -8.467  25.053  -2.657  1.00 82.84 418 A 1 
ATOM 3193 C CD2 . HIS A 1 418 ? -7.619  23.396  -1.462  1.00 84.17 418 A 1 
ATOM 3194 C CE1 . HIS A 1 418 ? -9.477  24.373  -2.103  1.00 85.05 418 A 1 
ATOM 3195 N NE2 . HIS A 1 418 ? -9.005  23.351  -1.371  1.00 86.27 418 A 1 
ATOM 3196 N N   . VAL A 1 419 ? -4.777  21.403  -2.768  1.00 94.91 419 A 1 
ATOM 3197 C CA  . VAL A 1 419 ? -4.928  20.108  -3.449  1.00 93.96 419 A 1 
ATOM 3198 C C   . VAL A 1 419 ? -5.325  18.979  -2.487  1.00 93.10 419 A 1 
ATOM 3199 O O   . VAL A 1 419 ? -4.987  18.983  -1.307  1.00 91.59 419 A 1 
ATOM 3200 C CB  . VAL A 1 419 ? -3.651  19.698  -4.223  1.00 92.97 419 A 1 
ATOM 3201 C CG1 . VAL A 1 419 ? -3.266  20.701  -5.311  1.00 89.73 419 A 1 
ATOM 3202 C CG2 . VAL A 1 419 ? -2.439  19.489  -3.315  1.00 89.59 419 A 1 
ATOM 3203 N N   . ALA A 1 420 ? -5.990  17.952  -3.012  1.00 93.70 420 A 1 
ATOM 3204 C CA  . ALA A 1 420 ? -6.317  16.725  -2.282  1.00 92.56 420 A 1 
ATOM 3205 C C   . ALA A 1 420 ? -5.128  15.744  -2.255  1.00 92.71 420 A 1 
ATOM 3206 O O   . ALA A 1 420 ? -5.189  14.651  -2.821  1.00 90.94 420 A 1 
ATOM 3207 C CB  . ALA A 1 420 ? -7.600  16.132  -2.871  1.00 90.94 420 A 1 
ATOM 3208 N N   . ASN A 1 421 ? -4.027  16.132  -1.603  1.00 93.73 421 A 1 
ATOM 3209 C CA  . ASN A 1 421 ? -2.839  15.301  -1.428  1.00 93.89 421 A 1 
ATOM 3210 C C   . ASN A 1 421 ? -2.170  15.552  -0.062  1.00 93.76 421 A 1 
ATOM 3211 O O   . ASN A 1 421 ? -2.524  16.493  0.646   1.00 92.17 421 A 1 
ATOM 3212 C CB  . ASN A 1 421 ? -1.882  15.540  -2.617  1.00 93.86 421 A 1 
ATOM 3213 C CG  . ASN A 1 421 ? -0.802  14.480  -2.738  1.00 93.10 421 A 1 
ATOM 3214 O OD1 . ASN A 1 421 ? -0.970  13.349  -2.302  1.00 88.93 421 A 1 
ATOM 3215 N ND2 . ASN A 1 421 ? 0.329   14.808  -3.313  1.00 89.21 421 A 1 
ATOM 3216 N N   . ILE A 1 422 ? -1.221  14.691  0.327   1.00 96.92 422 A 1 
ATOM 3217 C CA  . ILE A 1 422 ? -0.336  14.842  1.491   1.00 96.97 422 A 1 
ATOM 3218 C C   . ILE A 1 422 ? 1.052   14.301  1.153   1.00 97.23 422 A 1 
ATOM 3219 O O   . ILE A 1 422 ? 1.192   13.539  0.188   1.00 96.74 422 A 1 
ATOM 3220 C CB  . ILE A 1 422 ? -0.893  14.125  2.750   1.00 96.73 422 A 1 
ATOM 3221 C CG1 . ILE A 1 422 ? -0.943  12.586  2.584   1.00 96.16 422 A 1 
ATOM 3222 C CG2 . ILE A 1 422 ? -2.268  14.692  3.127   1.00 95.48 422 A 1 
ATOM 3223 C CD1 . ILE A 1 422 ? -1.287  11.816  3.871   1.00 95.08 422 A 1 
ATOM 3224 N N   . GLY A 1 423 ? 2.059   14.638  1.962   1.00 96.94 423 A 1 
ATOM 3225 C CA  . GLY A 1 423 ? 3.390   14.031  1.879   1.00 97.09 423 A 1 
ATOM 3226 C C   . GLY A 1 423 ? 4.183   14.389  0.621   1.00 97.45 423 A 1 
ATOM 3227 O O   . GLY A 1 423 ? 5.039   13.610  0.210   1.00 95.47 423 A 1 
ATOM 3228 N N   . ASP A 1 424 ? 3.889   15.527  0.003   1.00 97.35 424 A 1 
ATOM 3229 C CA  . ASP A 1 424 ? 4.676   16.130  -1.075  1.00 97.63 424 A 1 
ATOM 3230 C C   . ASP A 1 424 ? 5.823   16.972  -0.482  1.00 97.84 424 A 1 
ATOM 3231 O O   . ASP A 1 424 ? 5.753   17.441  0.656   1.00 96.98 424 A 1 
ATOM 3232 C CB  . ASP A 1 424 ? 3.740   16.948  -1.985  1.00 96.97 424 A 1 
ATOM 3233 C CG  . ASP A 1 424 ? 4.316   17.278  -3.371  1.00 95.55 424 A 1 
ATOM 3234 O OD1 . ASP A 1 424 ? 5.386   17.907  -3.466  1.00 91.75 424 A 1 
ATOM 3235 O OD2 . ASP A 1 424 ? 3.690   16.939  -4.396  1.00 91.68 424 A 1 
ATOM 3236 N N   . ALA A 1 425 ? 6.884   17.173  -1.265  1.00 98.02 425 A 1 
ATOM 3237 C CA  . ALA A 1 425 ? 7.962   18.098  -0.925  1.00 98.09 425 A 1 
ATOM 3238 C C   . ALA A 1 425 ? 7.502   19.568  -0.876  1.00 98.39 425 A 1 
ATOM 3239 O O   . ALA A 1 425 ? 8.191   20.386  -0.265  1.00 97.97 425 A 1 
ATOM 3240 C CB  . ALA A 1 425 ? 9.095   17.899  -1.940  1.00 97.57 425 A 1 
ATOM 3241 N N   . ARG A 1 426 ? 6.369   19.907  -1.496  1.00 98.51 426 A 1 
ATOM 3242 C CA  . ARG A 1 426 ? 5.717   21.222  -1.410  1.00 98.49 426 A 1 
ATOM 3243 C C   . ARG A 1 426 ? 4.625   21.206  -0.350  1.00 98.63 426 A 1 
ATOM 3244 O O   . ARG A 1 426 ? 3.917   20.211  -0.196  1.00 98.37 426 A 1 
ATOM 3245 C CB  . ARG A 1 426 ? 5.142   21.662  -2.772  1.00 98.07 426 A 1 
ATOM 3246 C CG  . ARG A 1 426 ? 6.215   21.886  -3.851  1.00 95.94 426 A 1 
ATOM 3247 C CD  . ARG A 1 426 ? 6.321   20.711  -4.816  1.00 94.35 426 A 1 
ATOM 3248 N NE  . ARG A 1 426 ? 5.373   20.804  -5.935  1.00 88.46 426 A 1 
ATOM 3249 C CZ  . ARG A 1 426 ? 4.841   19.821  -6.616  1.00 84.74 426 A 1 
ATOM 3250 N NH1 . ARG A 1 426 ? 5.041   18.574  -6.314  1.00 76.23 426 A 1 
ATOM 3251 N NH2 . ARG A 1 426 ? 4.086   20.068  -7.640  1.00 78.53 426 A 1 
ATOM 3252 N N   . SER A 1 427 ? 4.455   22.326  0.335   1.00 98.57 427 A 1 
ATOM 3253 C CA  . SER A 1 427 ? 3.401   22.492  1.331   1.00 98.62 427 A 1 
ATOM 3254 C C   . SER A 1 427 ? 2.014   22.556  0.685   1.00 98.53 427 A 1 
ATOM 3255 O O   . SER A 1 427 ? 1.797   23.210  -0.339  1.00 98.30 427 A 1 
ATOM 3256 C CB  . SER A 1 427 ? 3.670   23.720  2.192   1.00 98.61 427 A 1 
ATOM 3257 O OG  . SER A 1 427 ? 4.811   23.486  2.992   1.00 98.19 427 A 1 
ATOM 3258 N N   . LEU A 1 428 ? 1.060   21.831  1.274   1.00 98.19 428 A 1 
ATOM 3259 C CA  . LEU A 1 428 ? -0.297  21.658  0.757   1.00 98.01 428 A 1 
ATOM 3260 C C   . LEU A 1 428 ? -1.332  22.031  1.823   1.00 97.98 428 A 1 
ATOM 3261 O O   . LEU A 1 428 ? -1.143  21.752  3.007   1.00 97.78 428 A 1 
ATOM 3262 C CB  . LEU A 1 428 ? -0.531  20.211  0.280   1.00 97.85 428 A 1 
ATOM 3263 C CG  . LEU A 1 428 ? 0.597   19.557  -0.544  1.00 97.35 428 A 1 
ATOM 3264 C CD1 . LEU A 1 428 ? 0.243   18.095  -0.816  1.00 96.57 428 A 1 
ATOM 3265 C CD2 . LEU A 1 428 ? 0.828   20.248  -1.883  1.00 96.45 428 A 1 
ATOM 3266 N N   . ALA A 1 429 ? -2.462  22.582  1.384   1.00 97.06 429 A 1 
ATOM 3267 C CA  . ALA A 1 429 ? -3.595  22.910  2.238   1.00 96.72 429 A 1 
ATOM 3268 C C   . ALA A 1 429 ? -4.893  22.346  1.658   1.00 96.06 429 A 1 
ATOM 3269 O O   . ALA A 1 429 ? -5.062  22.264  0.439   1.00 94.61 429 A 1 
ATOM 3270 C CB  . ALA A 1 429 ? -3.663  24.431  2.414   1.00 96.38 429 A 1 
ATOM 3271 N N   . ILE A 1 430 ? -5.829  21.961  2.527   1.00 94.56 430 A 1 
ATOM 3272 C CA  . ILE A 1 430 ? -7.174  21.552  2.121   1.00 93.23 430 A 1 
ATOM 3273 C C   . ILE A 1 430 ? -8.172  21.731  3.268   1.00 91.75 430 A 1 
ATOM 3274 O O   . ILE A 1 430 ? -7.811  21.653  4.439   1.00 90.29 430 A 1 
ATOM 3275 C CB  . ILE A 1 430 ? -7.149  20.106  1.573   1.00 91.58 430 A 1 
ATOM 3276 C CG1 . ILE A 1 430 ? -8.413  19.810  0.736   1.00 86.98 430 A 1 
ATOM 3277 C CG2 . ILE A 1 430 ? -6.943  19.058  2.676   1.00 86.16 430 A 1 
ATOM 3278 C CD1 . ILE A 1 430 ? -8.302  18.538  -0.109  1.00 82.49 430 A 1 
ATOM 3279 N N   . HIS A 1 431 ? -9.445  21.903  2.915   1.00 87.72 431 A 1 
ATOM 3280 C CA  . HIS A 1 431 ? -10.578 21.818  3.828   1.00 85.00 431 A 1 
ATOM 3281 C C   . HIS A 1 431 ? -11.230 20.419  3.715   1.00 83.49 431 A 1 
ATOM 3282 O O   . HIS A 1 431 ? -11.943 20.162  2.739   1.00 81.13 431 A 1 
ATOM 3283 C CB  . HIS A 1 431 ? -11.546 22.960  3.495   1.00 83.13 431 A 1 
ATOM 3284 C CG  . HIS A 1 431 ? -12.713 22.982  4.436   1.00 78.87 431 A 1 
ATOM 3285 N ND1 . HIS A 1 431 ? -13.969 22.495  4.172   1.00 69.26 431 A 1 
ATOM 3286 C CD2 . HIS A 1 431 ? -12.696 23.428  5.725   1.00 67.25 431 A 1 
ATOM 3287 C CE1 . HIS A 1 431 ? -14.698 22.641  5.290   1.00 67.56 431 A 1 
ATOM 3288 N NE2 . HIS A 1 431 ? -13.960 23.205  6.255   1.00 68.01 431 A 1 
ATOM 3289 N N   . PRO A 1 432 ? -10.977 19.475  4.648   1.00 83.32 432 A 1 
ATOM 3290 C CA  . PRO A 1 432 ? -11.393 18.081  4.472   1.00 80.86 432 A 1 
ATOM 3291 C C   . PRO A 1 432 ? -12.908 17.884  4.414   1.00 79.07 432 A 1 
ATOM 3292 O O   . PRO A 1 432 ? -13.380 17.118  3.575   1.00 77.97 432 A 1 
ATOM 3293 C CB  . PRO A 1 432 ? -10.751 17.304  5.625   1.00 80.74 432 A 1 
ATOM 3294 C CG  . PRO A 1 432 ? -9.539  18.151  5.995   1.00 77.28 432 A 1 
ATOM 3295 C CD  . PRO A 1 432 ? -10.060 19.569  5.779   1.00 76.64 432 A 1 
ATOM 3296 N N   . ALA A 1 433 ? -13.681 18.610  5.241   1.00 80.92 433 A 1 
ATOM 3297 C CA  . ALA A 1 433 ? -15.136 18.455  5.331   1.00 79.39 433 A 1 
ATOM 3298 C C   . ALA A 1 433 ? -15.865 18.723  3.997   1.00 78.70 433 A 1 
ATOM 3299 O O   . ALA A 1 433 ? -16.826 18.030  3.668   1.00 76.83 433 A 1 
ATOM 3300 C CB  . ALA A 1 433 ? -15.660 19.364  6.448   1.00 79.03 433 A 1 
ATOM 3301 N N   . SER A 1 434 ? -15.396 19.676  3.193   1.00 79.40 434 A 1 
ATOM 3302 C CA  . SER A 1 434 ? -15.974 19.986  1.873   1.00 78.37 434 A 1 
ATOM 3303 C C   . SER A 1 434 ? -15.306 19.256  0.701   1.00 78.39 434 A 1 
ATOM 3304 O O   . SER A 1 434 ? -15.725 19.427  -0.444  1.00 76.90 434 A 1 
ATOM 3305 C CB  . SER A 1 434 ? -15.980 21.497  1.638   1.00 77.81 434 A 1 
ATOM 3306 O OG  . SER A 1 434 ? -14.661 22.008  1.595   1.00 78.14 434 A 1 
ATOM 3307 N N   . THR A 1 435 ? -14.259 18.457  0.956   1.00 82.68 435 A 1 
ATOM 3308 C CA  . THR A 1 435 ? -13.456 17.814  -0.102  1.00 82.41 435 A 1 
ATOM 3309 C C   . THR A 1 435 ? -13.261 16.323  0.160   1.00 81.93 435 A 1 
ATOM 3310 O O   . THR A 1 435 ? -14.110 15.523  -0.221  1.00 79.79 435 A 1 
ATOM 3311 C CB  . THR A 1 435 ? -12.122 18.547  -0.341  1.00 82.14 435 A 1 
ATOM 3312 O OG1 . THR A 1 435 ? -11.360 18.581  0.845   1.00 82.32 435 A 1 
ATOM 3313 C CG2 . THR A 1 435 ? -12.300 19.988  -0.809  1.00 78.85 435 A 1 
ATOM 3314 N N   . THR A 1 436 ? -12.178 15.918  0.808   1.00 79.17 436 A 1 
ATOM 3315 C CA  . THR A 1 436 ? -11.769 14.512  0.985   1.00 75.66 436 A 1 
ATOM 3316 C C   . THR A 1 436 ? -12.733 13.679  1.827   1.00 75.84 436 A 1 
ATOM 3317 O O   . THR A 1 436 ? -12.723 12.455  1.715   1.00 73.96 436 A 1 
ATOM 3318 C CB  . THR A 1 436 ? -10.363 14.411  1.604   1.00 75.38 436 A 1 
ATOM 3319 O OG1 . THR A 1 436 ? -10.254 15.178  2.789   1.00 74.99 436 A 1 
ATOM 3320 C CG2 . THR A 1 436 ? -9.294  14.930  0.649   1.00 70.22 436 A 1 
ATOM 3321 N N   . HIS A 1 437 ? -13.564 14.330  2.649   1.00 77.67 437 A 1 
ATOM 3322 C CA  . HIS A 1 437 ? -14.561 13.692  3.510   1.00 78.10 437 A 1 
ATOM 3323 C C   . HIS A 1 437 ? -15.995 14.152  3.185   1.00 78.86 437 A 1 
ATOM 3324 O O   . HIS A 1 437 ? -16.925 13.821  3.906   1.00 77.30 437 A 1 
ATOM 3325 C CB  . HIS A 1 437 ? -14.179 13.900  4.989   1.00 79.15 437 A 1 
ATOM 3326 C CG  . HIS A 1 437 ? -12.877 13.229  5.364   1.00 79.68 437 A 1 
ATOM 3327 N ND1 . HIS A 1 437 ? -11.626 13.564  4.907   1.00 71.69 437 A 1 
ATOM 3328 C CD2 . HIS A 1 437 ? -12.726 12.123  6.161   1.00 70.24 437 A 1 
ATOM 3329 C CE1 . HIS A 1 437 ? -10.747 12.670  5.392   1.00 72.70 437 A 1 
ATOM 3330 N NE2 . HIS A 1 437 ? -11.371 11.780  6.171   1.00 72.83 437 A 1 
ATOM 3331 N N   . SER A 1 438 ? -16.200 14.855  2.066   1.00 78.62 438 A 1 
ATOM 3332 C CA  . SER A 1 438 ? -17.526 15.360  1.658   1.00 78.64 438 A 1 
ATOM 3333 C C   . SER A 1 438 ? -18.549 14.262  1.346   1.00 78.63 438 A 1 
ATOM 3334 O O   . SER A 1 438 ? -19.746 14.528  1.305   1.00 76.86 438 A 1 
ATOM 3335 C CB  . SER A 1 438 ? -17.386 16.269  0.435   1.00 78.36 438 A 1 
ATOM 3336 O OG  . SER A 1 438 ? -16.909 15.551  -0.690  1.00 75.93 438 A 1 
ATOM 3337 N N   . GLN A 1 439 ? -18.084 13.027  1.106   1.00 76.03 439 A 1 
ATOM 3338 C CA  . GLN A 1 439 ? -18.938 11.862  0.868   1.00 75.49 439 A 1 
ATOM 3339 C C   . GLN A 1 439 ? -19.532 11.281  2.157   1.00 76.48 439 A 1 
ATOM 3340 O O   . GLN A 1 439 ? -20.468 10.490  2.079   1.00 74.34 439 A 1 
ATOM 3341 C CB  . GLN A 1 439 ? -18.133 10.784  0.131   1.00 71.94 439 A 1 
ATOM 3342 C CG  . GLN A 1 439 ? -17.707 11.245  -1.272  1.00 66.26 439 A 1 
ATOM 3343 C CD  . GLN A 1 439 ? -16.894 10.197  -2.029  1.00 59.55 439 A 1 
ATOM 3344 O OE1 . GLN A 1 439 ? -16.422 9.198   -1.512  1.00 56.84 439 A 1 
ATOM 3345 N NE2 . GLN A 1 439 ? -16.687 10.389  -3.314  1.00 52.01 439 A 1 
ATOM 3346 N N   . LEU A 1 440 ? -18.991 11.654  3.320   1.00 77.44 440 A 1 
ATOM 3347 C CA  . LEU A 1 440 ? -19.479 11.237  4.627   1.00 77.13 440 A 1 
ATOM 3348 C C   . LEU A 1 440 ? -20.636 12.139  5.074   1.00 79.17 440 A 1 
ATOM 3349 O O   . LEU A 1 440 ? -20.652 13.343  4.807   1.00 79.59 440 A 1 
ATOM 3350 C CB  . LEU A 1 440 ? -18.326 11.238  5.644   1.00 76.21 440 A 1 
ATOM 3351 C CG  . LEU A 1 440 ? -17.103 10.374  5.275   1.00 73.03 440 A 1 
ATOM 3352 C CD1 . LEU A 1 440 ? -16.079 10.430  6.410   1.00 69.97 440 A 1 
ATOM 3353 C CD2 . LEU A 1 440 ? -17.465 8.909   5.027   1.00 67.39 440 A 1 
ATOM 3354 N N   . SER A 1 441 ? -21.595 11.564  5.794   1.00 79.92 441 A 1 
ATOM 3355 C CA  . SER A 1 441 ? -22.605 12.337  6.517   1.00 80.98 441 A 1 
ATOM 3356 C C   . SER A 1 441 ? -21.960 13.233  7.583   1.00 82.92 441 A 1 
ATOM 3357 O O   . SER A 1 441 ? -20.851 12.972  8.044   1.00 83.66 441 A 1 
ATOM 3358 C CB  . SER A 1 441 ? -23.636 11.398  7.156   1.00 80.35 441 A 1 
ATOM 3359 O OG  . SER A 1 441 ? -23.040 10.626  8.173   1.00 80.04 441 A 1 
ATOM 3360 N N   . ALA A 1 442 ? -22.673 14.265  8.047   1.00 82.10 442 A 1 
ATOM 3361 C CA  . ALA A 1 442 ? -22.163 15.156  9.097   1.00 81.70 442 A 1 
ATOM 3362 C C   . ALA A 1 442 ? -21.769 14.405  10.388  1.00 82.63 442 A 1 
ATOM 3363 O O   . ALA A 1 442 ? -20.781 14.750  11.031  1.00 81.88 442 A 1 
ATOM 3364 C CB  . ALA A 1 442 ? -23.228 16.223  9.382   1.00 80.60 442 A 1 
ATOM 3365 N N   . ALA A 1 443 ? -22.515 13.358  10.739  1.00 83.34 443 A 1 
ATOM 3366 C CA  . ALA A 1 443 ? -22.199 12.519  11.894  1.00 82.16 443 A 1 
ATOM 3367 C C   . ALA A 1 443 ? -20.913 11.699  11.679  1.00 81.67 443 A 1 
ATOM 3368 O O   . ALA A 1 443 ? -20.063 11.642  12.564  1.00 79.97 443 A 1 
ATOM 3369 C CB  . ALA A 1 443 ? -23.405 11.617  12.184  1.00 81.69 443 A 1 
ATOM 3370 N N   . GLU A 1 444 ? -20.738 11.113  10.481  1.00 80.34 444 A 1 
ATOM 3371 C CA  . GLU A 1 444 ? -19.521 10.377  10.117  1.00 77.87 444 A 1 
ATOM 3372 C C   . GLU A 1 444 ? -18.304 11.310  10.011  1.00 78.85 444 A 1 
ATOM 3373 O O   . GLU A 1 444 ? -17.213 10.936  10.433  1.00 78.62 444 A 1 
ATOM 3374 C CB  . GLU A 1 444 ? -19.732 9.659   8.782   1.00 76.77 444 A 1 
ATOM 3375 C CG  . GLU A 1 444 ? -20.718 8.476   8.861   1.00 74.21 444 A 1 
ATOM 3376 C CD  . GLU A 1 444 ? -21.219 8.054   7.470   1.00 72.35 444 A 1 
ATOM 3377 O OE1 . GLU A 1 444 ? -21.320 6.840   7.212   1.00 66.64 444 A 1 
ATOM 3378 O OE2 . GLU A 1 444 ? -21.569 8.974   6.688   1.00 66.93 444 A 1 
ATOM 3379 N N   . GLN A 1 445 ? -18.480 12.538  9.501   1.00 79.03 445 A 1 
ATOM 3380 C CA  . GLN A 1 445 ? -17.419 13.549  9.484   1.00 79.19 445 A 1 
ATOM 3381 C C   . GLN A 1 445 ? -16.923 13.857  10.903  1.00 78.23 445 A 1 
ATOM 3382 O O   . GLN A 1 445 ? -15.724 13.797  11.157  1.00 77.58 445 A 1 
ATOM 3383 C CB  . GLN A 1 445 ? -17.904 14.841  8.804   1.00 80.76 445 A 1 
ATOM 3384 C CG  . GLN A 1 445 ? -18.011 14.691  7.277   1.00 81.47 445 A 1 
ATOM 3385 C CD  . GLN A 1 445 ? -18.448 15.976  6.574   1.00 81.46 445 A 1 
ATOM 3386 O OE1 . GLN A 1 445 ? -18.751 17.001  7.169   1.00 77.12 445 A 1 
ATOM 3387 N NE2 . GLN A 1 445 ? -18.493 15.980  5.260   1.00 76.00 445 A 1 
ATOM 3388 N N   . LEU A 1 446 ? -17.829 14.116  11.844  1.00 80.84 446 A 1 
ATOM 3389 C CA  . LEU A 1 446 ? -17.463 14.346  13.245  1.00 79.51 446 A 1 
ATOM 3390 C C   . LEU A 1 446 ? -16.778 13.118  13.867  1.00 78.29 446 A 1 
ATOM 3391 O O   . LEU A 1 446 ? -15.742 13.267  14.509  1.00 76.21 446 A 1 
ATOM 3392 C CB  . LEU A 1 446 ? -18.711 14.753  14.044  1.00 79.60 446 A 1 
ATOM 3393 C CG  . LEU A 1 446 ? -19.237 16.164  13.724  1.00 76.73 446 A 1 
ATOM 3394 C CD1 . LEU A 1 446 ? -20.582 16.373  14.423  1.00 73.43 446 A 1 
ATOM 3395 C CD2 . LEU A 1 446 ? -18.279 17.265  14.185  1.00 72.72 446 A 1 
ATOM 3396 N N   . ALA A 1 447 ? -17.299 11.914  13.622  1.00 79.07 447 A 1 
ATOM 3397 C CA  . ALA A 1 447 ? -16.702 10.669  14.118  1.00 76.78 447 A 1 
ATOM 3398 C C   . ALA A 1 447 ? -15.298 10.403  13.537  1.00 76.66 447 A 1 
ATOM 3399 O O   . ALA A 1 447 ? -14.433 9.857   14.221  1.00 74.41 447 A 1 
ATOM 3400 C CB  . ALA A 1 447 ? -17.662 9.517   13.802  1.00 76.10 447 A 1 
ATOM 3401 N N   . SER A 1 448 ? -15.048 10.837  12.295  1.00 77.24 448 A 1 
ATOM 3402 C CA  . SER A 1 448 ? -13.726 10.761  11.653  1.00 75.93 448 A 1 
ATOM 3403 C C   . SER A 1 448 ? -12.753 11.868  12.093  1.00 76.84 448 A 1 
ATOM 3404 O O   . SER A 1 448 ? -11.614 11.899  11.633  1.00 74.79 448 A 1 
ATOM 3405 C CB  . SER A 1 448 ? -13.882 10.727  10.128  1.00 74.99 448 A 1 
ATOM 3406 O OG  . SER A 1 448 ? -14.259 11.988  9.598   1.00 70.00 448 A 1 
ATOM 3407 N N   . GLY A 1 449 ? -13.177 12.793  12.967  1.00 80.63 449 A 1 
ATOM 3408 C CA  . GLY A 1 449 ? -12.362 13.926  13.412  1.00 81.26 449 A 1 
ATOM 3409 C C   . GLY A 1 449 ? -12.288 15.070  12.397  1.00 84.18 449 A 1 
ATOM 3410 O O   . GLY A 1 449 ? -11.270 15.759  12.331  1.00 82.48 449 A 1 
ATOM 3411 N N   . THR A 1 450 ? -13.332 15.281  11.597  1.00 83.86 450 A 1 
ATOM 3412 C CA  . THR A 1 450 ? -13.417 16.306  10.542  1.00 84.58 450 A 1 
ATOM 3413 C C   . THR A 1 450 ? -14.497 17.356  10.848  1.00 85.92 450 A 1 
ATOM 3414 O O   . THR A 1 450 ? -15.528 17.392  10.168  1.00 85.08 450 A 1 
ATOM 3415 C CB  . THR A 1 450 ? -13.666 15.662  9.164   1.00 82.64 450 A 1 
ATOM 3416 O OG1 . THR A 1 450 ? -12.853 14.545  8.945   1.00 78.59 450 A 1 
ATOM 3417 C CG2 . THR A 1 450 ? -13.356 16.632  8.024   1.00 76.20 450 A 1 
ATOM 3418 N N   . PRO A 1 451 ? -14.323 18.229  11.864  1.00 85.69 451 A 1 
ATOM 3419 C CA  . PRO A 1 451 ? -15.287 19.294  12.123  1.00 85.76 451 A 1 
ATOM 3420 C C   . PRO A 1 451 ? -15.348 20.315  10.966  1.00 86.75 451 A 1 
ATOM 3421 O O   . PRO A 1 451 ? -14.392 20.449  10.197  1.00 86.46 451 A 1 
ATOM 3422 C CB  . PRO A 1 451 ? -14.856 19.918  13.454  1.00 85.32 451 A 1 
ATOM 3423 C CG  . PRO A 1 451 ? -13.349 19.670  13.493  1.00 85.76 451 A 1 
ATOM 3424 C CD  . PRO A 1 451 ? -13.207 18.315  12.803  1.00 87.36 451 A 1 
ATOM 3425 N N   . PRO A 1 452 ? -16.454 21.082  10.829  1.00 85.36 452 A 1 
ATOM 3426 C CA  . PRO A 1 452 ? -16.665 22.000  9.704   1.00 84.18 452 A 1 
ATOM 3427 C C   . PRO A 1 452 ? -15.666 23.158  9.582   1.00 85.00 452 A 1 
ATOM 3428 O O   . PRO A 1 452 ? -15.593 23.778  8.526   1.00 83.26 452 A 1 
ATOM 3429 C CB  . PRO A 1 452 ? -18.082 22.557  9.890   1.00 82.78 452 A 1 
ATOM 3430 C CG  . PRO A 1 452 ? -18.790 21.484  10.708  1.00 79.83 452 A 1 
ATOM 3431 C CD  . PRO A 1 452 ? -17.674 20.971  11.614  1.00 82.48 452 A 1 
ATOM 3432 N N   . ASP A 1 453 ? -14.926 23.484  10.637  1.00 87.17 453 A 1 
ATOM 3433 C CA  . ASP A 1 453 ? -13.907 24.538  10.665  1.00 87.05 453 A 1 
ATOM 3434 C C   . ASP A 1 453 ? -12.482 24.016  10.409  1.00 88.35 453 A 1 
ATOM 3435 O O   . ASP A 1 453 ? -11.525 24.788  10.418  1.00 88.16 453 A 1 
ATOM 3436 C CB  . ASP A 1 453 ? -14.008 25.298  11.999  1.00 86.13 453 A 1 
ATOM 3437 C CG  . ASP A 1 453 ? -13.645 24.456  13.226  1.00 87.64 453 A 1 
ATOM 3438 O OD1 . ASP A 1 453 ? -13.900 23.229  13.202  1.00 85.19 453 A 1 
ATOM 3439 O OD2 . ASP A 1 453 ? -13.136 25.051  14.201  1.00 84.57 453 A 1 
ATOM 3440 N N   . TYR A 1 454 ? -12.330 22.716  10.143  1.00 89.89 454 A 1 
ATOM 3441 C CA  . TYR A 1 454 ? -11.038 22.048  10.029  1.00 90.62 454 A 1 
ATOM 3442 C C   . TYR A 1 454 ? -10.303 22.420  8.737   1.00 90.65 454 A 1 
ATOM 3443 O O   . TYR A 1 454 ? -10.732 22.076  7.632   1.00 89.59 454 A 1 
ATOM 3444 C CB  . TYR A 1 454 ? -11.244 20.530  10.134  1.00 90.06 454 A 1 
ATOM 3445 C CG  . TYR A 1 454 ? -9.976  19.706  10.266  1.00 91.25 454 A 1 
ATOM 3446 C CD1 . TYR A 1 454 ? -9.169  19.438  9.147   1.00 87.34 454 A 1 
ATOM 3447 C CD2 . TYR A 1 454 ? -9.611  19.182  11.517  1.00 87.33 454 A 1 
ATOM 3448 C CE1 . TYR A 1 454 ? -7.984  18.690  9.289   1.00 85.88 454 A 1 
ATOM 3449 C CE2 . TYR A 1 454 ? -8.432  18.433  11.664  1.00 85.47 454 A 1 
ATOM 3450 C CZ  . TYR A 1 454 ? -7.610  18.194  10.552  1.00 86.60 454 A 1 
ATOM 3451 O OH  . TYR A 1 454 ? -6.455  17.501  10.699  1.00 85.70 454 A 1 
ATOM 3452 N N   . VAL A 1 455 ? -9.128  23.024  8.887   1.00 94.27 455 A 1 
ATOM 3453 C CA  . VAL A 1 455 ? -8.123  23.173  7.828   1.00 95.03 455 A 1 
ATOM 3454 C C   . VAL A 1 455 ? -6.991  22.186  8.087   1.00 95.30 455 A 1 
ATOM 3455 O O   . VAL A 1 455 ? -6.400  22.175  9.167   1.00 95.15 455 A 1 
ATOM 3456 C CB  . VAL A 1 455 ? -7.599  24.617  7.747   1.00 95.30 455 A 1 
ATOM 3457 C CG1 . VAL A 1 455 ? -6.551  24.762  6.638   1.00 94.56 455 A 1 
ATOM 3458 C CG2 . VAL A 1 455 ? -8.737  25.598  7.454   1.00 94.56 455 A 1 
ATOM 3459 N N   . ARG A 1 456 ? -6.667  21.352  7.087   1.00 95.44 456 A 1 
ATOM 3460 C CA  . ARG A 1 456 ? -5.517  20.442  7.145   1.00 95.48 456 A 1 
ATOM 3461 C C   . ARG A 1 456 ? -4.371  20.986  6.310   1.00 95.98 456 A 1 
ATOM 3462 O O   . ARG A 1 456 ? -4.543  21.256  5.119   1.00 95.82 456 A 1 
ATOM 3463 C CB  . ARG A 1 456 ? -5.920  19.029  6.701   1.00 94.86 456 A 1 
ATOM 3464 C CG  . ARG A 1 456 ? -4.797  18.006  6.965   1.00 92.25 456 A 1 
ATOM 3465 C CD  . ARG A 1 456 ? -5.108  16.641  6.332   1.00 90.55 456 A 1 
ATOM 3466 N NE  . ARG A 1 456 ? -5.020  16.709  4.865   1.00 86.32 456 A 1 
ATOM 3467 C CZ  . ARG A 1 456 ? -5.467  15.807  4.003   1.00 85.29 456 A 1 
ATOM 3468 N NH1 . ARG A 1 456 ? -6.033  14.698  4.394   1.00 75.14 456 A 1 
ATOM 3469 N NH2 . ARG A 1 456 ? -5.342  16.017  2.722   1.00 77.62 456 A 1 
ATOM 3470 N N   . LEU A 1 457 ? -3.189  21.047  6.918   1.00 97.33 457 A 1 
ATOM 3471 C CA  . LEU A 1 457 ? -1.933  21.337  6.239   1.00 97.54 457 A 1 
ATOM 3472 C C   . LEU A 1 457 ? -1.074  20.071  6.165   1.00 97.46 457 A 1 
ATOM 3473 O O   . LEU A 1 457 ? -1.012  19.281  7.107   1.00 97.32 457 A 1 
ATOM 3474 C CB  . LEU A 1 457 ? -1.190  22.490  6.934   1.00 97.78 457 A 1 
ATOM 3475 C CG  . LEU A 1 457 ? -1.999  23.787  7.125   1.00 97.60 457 A 1 
ATOM 3476 C CD1 . LEU A 1 457 ? -1.123  24.846  7.789   1.00 97.28 457 A 1 
ATOM 3477 C CD2 . LEU A 1 457 ? -2.513  24.354  5.801   1.00 97.21 457 A 1 
ATOM 3478 N N   . SER A 1 458 ? -0.418  19.880  5.026   1.00 98.33 458 A 1 
ATOM 3479 C CA  . SER A 1 458 ? 0.668   18.920  4.828   1.00 98.43 458 A 1 
ATOM 3480 C C   . SER A 1 458 ? 1.921   19.720  4.509   1.00 98.57 458 A 1 
ATOM 3481 O O   . SER A 1 458 ? 2.016   20.273  3.413   1.00 98.46 458 A 1 
ATOM 3482 C CB  . SER A 1 458 ? 0.320   17.957  3.690   1.00 98.21 458 A 1 
ATOM 3483 O OG  . SER A 1 458 ? 1.408   17.106  3.385   1.00 97.04 458 A 1 
ATOM 3484 N N   . LEU A 1 459 ? 2.849   19.813  5.465   1.00 98.69 459 A 1 
ATOM 3485 C CA  . LEU A 1 459 ? 4.043   20.638  5.323   1.00 98.74 459 A 1 
ATOM 3486 C C   . LEU A 1 459 ? 5.051   19.978  4.386   1.00 98.74 459 A 1 
ATOM 3487 O O   . LEU A 1 459 ? 5.201   18.754  4.374   1.00 98.42 459 A 1 
ATOM 3488 C CB  . LEU A 1 459 ? 4.660   20.975  6.693   1.00 98.63 459 A 1 
ATOM 3489 C CG  . LEU A 1 459 ? 3.917   22.052  7.509   1.00 98.07 459 A 1 
ATOM 3490 C CD1 . LEU A 1 459 ? 3.892   23.409  6.773   1.00 96.18 459 A 1 
ATOM 3491 C CD2 . LEU A 1 459 ? 2.472   21.686  7.834   1.00 95.78 459 A 1 
ATOM 3492 N N   . GLY A 1 460 ? 5.715   20.808  3.591   1.00 98.64 460 A 1 
ATOM 3493 C CA  . GLY A 1 460 ? 6.778   20.436  2.677   1.00 98.67 460 A 1 
ATOM 3494 C C   . GLY A 1 460 ? 8.171   20.748  3.221   1.00 98.77 460 A 1 
ATOM 3495 O O   . GLY A 1 460 ? 8.410   20.789  4.435   1.00 98.59 460 A 1 
ATOM 3496 N N   . THR A 1 461 ? 9.107   20.950  2.297   1.00 98.76 461 A 1 
ATOM 3497 C CA  . THR A 1 461 ? 10.540  21.151  2.576   1.00 98.75 461 A 1 
ATOM 3498 C C   . THR A 1 461 ? 11.012  22.588  2.348   1.00 98.76 461 A 1 
ATOM 3499 O O   . THR A 1 461 ? 12.224  22.829  2.338   1.00 98.41 461 A 1 
ATOM 3500 C CB  . THR A 1 461 ? 11.406  20.177  1.761   1.00 98.59 461 A 1 
ATOM 3501 O OG1 . THR A 1 461 ? 11.191  20.340  0.377   1.00 97.70 461 A 1 
ATOM 3502 C CG2 . THR A 1 461 ? 11.107  18.719  2.100   1.00 97.29 461 A 1 
ATOM 3503 N N   . GLU A 1 462 ? 10.090  23.526  2.145   1.00 98.80 462 A 1 
ATOM 3504 C CA  . GLU A 1 462 ? 10.381  24.946  1.962   1.00 98.80 462 A 1 
ATOM 3505 C C   . GLU A 1 462 ? 11.114  25.536  3.176   1.00 98.83 462 A 1 
ATOM 3506 O O   . GLU A 1 462 ? 11.136  24.956  4.268   1.00 98.63 462 A 1 
ATOM 3507 C CB  . GLU A 1 462 ? 9.086   25.739  1.693   1.00 98.68 462 A 1 
ATOM 3508 C CG  . GLU A 1 462 ? 8.287   25.265  0.464   1.00 98.31 462 A 1 
ATOM 3509 C CD  . GLU A 1 462 ? 7.226   24.197  0.769   1.00 98.58 462 A 1 
ATOM 3510 O OE1 . GLU A 1 462 ? 6.263   24.086  -0.022  1.00 97.23 462 A 1 
ATOM 3511 O OE2 . GLU A 1 462 ? 7.313   23.483  1.796   1.00 97.64 462 A 1 
ATOM 3512 N N   . ASP A 1 463 ? 11.713  26.705  2.991   1.00 98.80 463 A 1 
ATOM 3513 C CA  . ASP A 1 463 ? 12.275  27.455  4.106   1.00 98.79 463 A 1 
ATOM 3514 C C   . ASP A 1 463 ? 11.150  27.993  4.992   1.00 98.85 463 A 1 
ATOM 3515 O O   . ASP A 1 463 ? 10.181  28.594  4.524   1.00 98.74 463 A 1 
ATOM 3516 C CB  . ASP A 1 463 ? 13.222  28.557  3.610   1.00 98.62 463 A 1 
ATOM 3517 C CG  . ASP A 1 463 ? 14.536  27.978  3.059   1.00 97.89 463 A 1 
ATOM 3518 O OD1 . ASP A 1 463 ? 15.047  26.990  3.657   1.00 95.39 463 A 1 
ATOM 3519 O OD2 . ASP A 1 463 ? 15.047  28.528  2.063   1.00 95.16 463 A 1 
ATOM 3520 N N   . PHE A 1 464 ? 11.265  27.761  6.303   1.00 98.76 464 A 1 
ATOM 3521 C CA  . PHE A 1 464 ? 10.198  28.094  7.250   1.00 98.80 464 A 1 
ATOM 3522 C C   . PHE A 1 464 ? 9.814   29.580  7.234   1.00 98.83 464 A 1 
ATOM 3523 O O   . PHE A 1 464 ? 8.647   29.900  7.439   1.00 98.76 464 A 1 
ATOM 3524 C CB  . PHE A 1 464 ? 10.592  27.659  8.665   1.00 98.71 464 A 1 
ATOM 3525 C CG  . PHE A 1 464 ? 9.504   27.948  9.680   1.00 98.67 464 A 1 
ATOM 3526 C CD1 . PHE A 1 464 ? 9.626   29.041  10.563  1.00 97.91 464 A 1 
ATOM 3527 C CD2 . PHE A 1 464 ? 8.316   27.194  9.666   1.00 98.16 464 A 1 
ATOM 3528 C CE1 . PHE A 1 464 ? 8.566   29.374  11.423  1.00 97.73 464 A 1 
ATOM 3529 C CE2 . PHE A 1 464 ? 7.254   27.530  10.524  1.00 97.84 464 A 1 
ATOM 3530 C CZ  . PHE A 1 464 ? 7.377   28.625  11.399  1.00 98.27 464 A 1 
ATOM 3531 N N   . ALA A 1 465 ? 10.760  30.477  6.942   1.00 98.82 465 A 1 
ATOM 3532 C CA  . ALA A 1 465 ? 10.479  31.909  6.838   1.00 98.82 465 A 1 
ATOM 3533 C C   . ALA A 1 465 ? 9.402   32.214  5.780   1.00 98.86 465 A 1 
ATOM 3534 O O   . ALA A 1 465 ? 8.497   33.005  6.038   1.00 98.73 465 A 1 
ATOM 3535 C CB  . ALA A 1 465 ? 11.796  32.632  6.524   1.00 98.66 465 A 1 
ATOM 3536 N N   . ASP A 1 466 ? 9.441   31.536  4.625   1.00 98.85 466 A 1 
ATOM 3537 C CA  . ASP A 1 466 ? 8.449   31.719  3.560   1.00 98.85 466 A 1 
ATOM 3538 C C   . ASP A 1 466 ? 7.101   31.080  3.928   1.00 98.86 466 A 1 
ATOM 3539 O O   . ASP A 1 466 ? 6.047   31.670  3.682   1.00 98.73 466 A 1 
ATOM 3540 C CB  . ASP A 1 466 ? 8.989   31.143  2.243   1.00 98.79 466 A 1 
ATOM 3541 C CG  . ASP A 1 466 ? 10.237  31.869  1.739   1.00 98.47 466 A 1 
ATOM 3542 O OD1 . ASP A 1 466 ? 10.270  33.118  1.833   1.00 97.01 466 A 1 
ATOM 3543 O OD2 . ASP A 1 466 ? 11.152  31.171  1.251   1.00 96.86 466 A 1 
ATOM 3544 N N   . ILE A 1 467 ? 7.120   29.911  4.586   1.00 98.89 467 A 1 
ATOM 3545 C CA  . ILE A 1 467 ? 5.916   29.281  5.157   1.00 98.88 467 A 1 
ATOM 3546 C C   . ILE A 1 467 ? 5.235   30.238  6.140   1.00 98.87 467 A 1 
ATOM 3547 O O   . ILE A 1 467 ? 4.030   30.467  6.048   1.00 98.80 467 A 1 
ATOM 3548 C CB  . ILE A 1 467 ? 6.269   27.929  5.837   1.00 98.85 467 A 1 
ATOM 3549 C CG1 . ILE A 1 467 ? 6.704   26.891  4.779   1.00 98.68 467 A 1 
ATOM 3550 C CG2 . ILE A 1 467 ? 5.099   27.387  6.679   1.00 98.73 467 A 1 
ATOM 3551 C CD1 . ILE A 1 467 ? 7.230   25.569  5.361   1.00 98.27 467 A 1 
ATOM 3552 N N   . GLN A 1 468 ? 6.005   30.815  7.063   1.00 98.85 468 A 1 
ATOM 3553 C CA  . GLN A 1 468 ? 5.504   31.751  8.069   1.00 98.84 468 A 1 
ATOM 3554 C C   . GLN A 1 468 ? 4.866   32.986  7.420   1.00 98.81 468 A 1 
ATOM 3555 O O   . GLN A 1 468 ? 3.730   33.322  7.750   1.00 98.71 468 A 1 
ATOM 3556 C CB  . GLN A 1 468 ? 6.648   32.111  9.025   1.00 98.73 468 A 1 
ATOM 3557 C CG  . GLN A 1 468 ? 6.206   33.175  10.042  1.00 98.00 468 A 1 
ATOM 3558 C CD  . GLN A 1 468 ? 7.236   33.464  11.118  1.00 97.81 468 A 1 
ATOM 3559 O OE1 . GLN A 1 468 ? 8.283   32.849  11.242  1.00 93.72 468 A 1 
ATOM 3560 N NE2 . GLN A 1 468 ? 6.953   34.428  11.970  1.00 92.25 468 A 1 
ATOM 3561 N N   . ILE A 1 469 ? 5.554   33.617  6.460   1.00 98.82 469 A 1 
ATOM 3562 C CA  . ILE A 1 469 ? 5.043   34.796  5.741   1.00 98.79 469 A 1 
ATOM 3563 C C   . ILE A 1 469 ? 3.705   34.479  5.059   1.00 98.74 469 A 1 
ATOM 3564 O O   . ILE A 1 469 ? 2.768   35.276  5.143   1.00 98.62 469 A 1 
ATOM 3565 C CB  . ILE A 1 469 ? 6.101   35.301  4.727   1.00 98.76 469 A 1 
ATOM 3566 C CG1 . ILE A 1 469 ? 7.287   35.954  5.476   1.00 98.07 469 A 1 
ATOM 3567 C CG2 . ILE A 1 469 ? 5.502   36.306  3.725   1.00 98.13 469 A 1 
ATOM 3568 C CD1 . ILE A 1 469 ? 8.541   36.133  4.606   1.00 95.88 469 A 1 
ATOM 3569 N N   . ASP A 1 470 ? 3.595   33.325  4.385   1.00 98.72 470 A 1 
ATOM 3570 C CA  . ASP A 1 470 ? 2.363   32.958  3.683   1.00 98.63 470 A 1 
ATOM 3571 C C   . ASP A 1 470 ? 1.202   32.676  4.652   1.00 98.56 470 A 1 
ATOM 3572 O O   . ASP A 1 470 ? 0.081   33.132  4.421   1.00 98.28 470 A 1 
ATOM 3573 C CB  . ASP A 1 470 ? 2.617   31.764  2.754   1.00 98.50 470 A 1 
ATOM 3574 C CG  . ASP A 1 470 ? 1.457   31.550  1.774   1.00 98.29 470 A 1 
ATOM 3575 O OD1 . ASP A 1 470 ? 0.897   32.557  1.276   1.00 97.38 470 A 1 
ATOM 3576 O OD2 . ASP A 1 470 ? 1.134   30.386  1.464   1.00 97.36 470 A 1 
ATOM 3577 N N   . LEU A 1 471 ? 1.464   31.990  5.769   1.00 98.60 471 A 1 
ATOM 3578 C CA  . LEU A 1 471 ? 0.457   31.745  6.804   1.00 98.47 471 A 1 
ATOM 3579 C C   . LEU A 1 471 ? -0.016  33.048  7.466   1.00 98.35 471 A 1 
ATOM 3580 O O   . LEU A 1 471 ? -1.222  33.263  7.590   1.00 98.17 471 A 1 
ATOM 3581 C CB  . LEU A 1 471 ? 1.025   30.780  7.858   1.00 98.41 471 A 1 
ATOM 3582 C CG  . LEU A 1 471 ? 1.273   29.344  7.357   1.00 98.10 471 A 1 
ATOM 3583 C CD1 . LEU A 1 471 ? 2.021   28.566  8.435   1.00 97.67 471 A 1 
ATOM 3584 C CD2 . LEU A 1 471 ? -0.018  28.599  7.043   1.00 97.59 471 A 1 
ATOM 3585 N N   . GLU A 1 472 ? 0.898   33.936  7.854   1.00 98.41 472 A 1 
ATOM 3586 C CA  . GLU A 1 472 ? 0.572   35.203  8.522   1.00 98.33 472 A 1 
ATOM 3587 C C   . GLU A 1 472 ? -0.265  36.122  7.624   1.00 98.19 472 A 1 
ATOM 3588 O O   . GLU A 1 472 ? -1.279  36.667  8.069   1.00 97.89 472 A 1 
ATOM 3589 C CB  . GLU A 1 472 ? 1.861   35.921  8.952   1.00 98.28 472 A 1 
ATOM 3590 C CG  . GLU A 1 472 ? 2.515   35.279  10.189  1.00 96.81 472 A 1 
ATOM 3591 C CD  . GLU A 1 472 ? 3.868   35.911  10.572  1.00 96.33 472 A 1 
ATOM 3592 O OE1 . GLU A 1 472 ? 4.425   35.504  11.620  1.00 89.48 472 A 1 
ATOM 3593 O OE2 . GLU A 1 472 ? 4.372   36.775  9.821   1.00 90.84 472 A 1 
ATOM 3594 N N   . GLN A 1 473 ? 0.096   36.249  6.333   1.00 98.36 473 A 1 
ATOM 3595 C CA  . GLN A 1 473 ? -0.689  37.071  5.404   1.00 98.06 473 A 1 
ATOM 3596 C C   . GLN A 1 473 ? -2.076  36.472  5.134   1.00 97.99 473 A 1 
ATOM 3597 O O   . GLN A 1 473 ? -3.049  37.220  5.054   1.00 97.55 473 A 1 
ATOM 3598 C CB  . GLN A 1 473 ? 0.123   37.394  4.128   1.00 97.67 473 A 1 
ATOM 3599 C CG  . GLN A 1 473 ? 0.355   36.219  3.153   1.00 94.75 473 A 1 
ATOM 3600 C CD  . GLN A 1 473 ? -0.830  35.895  2.256   1.00 95.94 473 A 1 
ATOM 3601 O OE1 . GLN A 1 473 ? -1.620  36.744  1.879   1.00 90.48 473 A 1 
ATOM 3602 N NE2 . GLN A 1 473 ? -0.989  34.649  1.855   1.00 88.31 473 A 1 
ATOM 3603 N N   . ALA A 1 474 ? -2.198  35.146  5.046   1.00 97.45 474 A 1 
ATOM 3604 C CA  . ALA A 1 474 ? -3.488  34.487  4.859   1.00 96.92 474 A 1 
ATOM 3605 C C   . ALA A 1 474 ? -4.377  34.596  6.108   1.00 96.45 474 A 1 
ATOM 3606 O O   . ALA A 1 474 ? -5.573  34.880  5.993   1.00 96.23 474 A 1 
ATOM 3607 C CB  . ALA A 1 474 ? -3.242  33.031  4.447   1.00 97.00 474 A 1 
ATOM 3608 N N   . LEU A 1 475 ? -3.802  34.458  7.302   1.00 97.49 475 A 1 
ATOM 3609 C CA  . LEU A 1 475 ? -4.492  34.673  8.577   1.00 97.26 475 A 1 
ATOM 3610 C C   . LEU A 1 475 ? -4.961  36.123  8.735   1.00 97.11 475 A 1 
ATOM 3611 O O   . LEU A 1 475 ? -6.061  36.354  9.232   1.00 96.96 475 A 1 
ATOM 3612 C CB  . LEU A 1 475 ? -3.561  34.285  9.743   1.00 97.26 475 A 1 
ATOM 3613 C CG  . LEU A 1 475 ? -3.360  32.768  9.907   1.00 97.05 475 A 1 
ATOM 3614 C CD1 . LEU A 1 475 ? -2.206  32.505  10.870  1.00 96.43 475 A 1 
ATOM 3615 C CD2 . LEU A 1 475 ? -4.613  32.084  10.463  1.00 96.43 475 A 1 
ATOM 3616 N N   . ALA A 1 476 ? -4.194  37.106  8.271   1.00 97.75 476 A 1 
ATOM 3617 C CA  . ALA A 1 476 ? -4.613  38.511  8.320   1.00 97.59 476 A 1 
ATOM 3618 C C   . ALA A 1 476 ? -5.914  38.761  7.530   1.00 97.27 476 A 1 
ATOM 3619 O O   . ALA A 1 476 ? -6.743  39.571  7.958   1.00 96.54 476 A 1 
ATOM 3620 C CB  . ALA A 1 476 ? -3.459  39.389  7.829   1.00 97.66 476 A 1 
ATOM 3621 N N   . LEU A 1 477 ? -6.135  38.026  6.427   1.00 95.68 477 A 1 
ATOM 3622 C CA  . LEU A 1 477 ? -7.291  38.143  5.529   1.00 95.06 477 A 1 
ATOM 3623 C C   . LEU A 1 477 ? -8.491  37.263  5.931   1.00 94.30 477 A 1 
ATOM 3624 O O   . LEU A 1 477 ? -9.614  37.530  5.485   1.00 92.83 477 A 1 
ATOM 3625 C CB  . LEU A 1 477 ? -6.828  37.805  4.100   1.00 95.47 477 A 1 
ATOM 3626 C CG  . LEU A 1 477 ? -5.777  38.765  3.508   1.00 95.40 477 A 1 
ATOM 3627 C CD1 . LEU A 1 477 ? -5.306  38.232  2.154   1.00 93.24 477 A 1 
ATOM 3628 C CD2 . LEU A 1 477 ? -6.333  40.173  3.298   1.00 93.35 477 A 1 
ATOM 3629 N N   . ALA A 1 478 ? -8.265  36.225  6.736   1.00 94.66 478 A 1 
ATOM 3630 C CA  . ALA A 1 478 ? -9.292  35.341  7.292   1.00 93.52 478 A 1 
ATOM 3631 C C   . ALA A 1 478 ? -9.962  36.027  8.497   1.00 91.72 478 A 1 
ATOM 3632 O O   . ALA A 1 478 ? -11.205 35.918  8.608   1.00 87.69 478 A 1 
ATOM 3633 C CB  . ALA A 1 478 ? -8.632  34.008  7.660   1.00 91.92 478 A 1 
ATOM 3634 O OXT . ALA A 1 478 ? -9.222  36.665  9.277   1.00 82.44 478 A 1 
#
