# 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_if07804
#
_entry.id if07804
#
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 VAL 1   
1 n PHE 2   
1 n THR 3   
1 n SER 4   
1 n GLN 5   
1 n THR 6   
1 n GLU 7   
1 n GLN 8   
1 n THR 9   
1 n HIS 10  
1 n LEU 11  
1 n ASP 12  
1 n GLU 13  
1 n LYS 14  
1 n SER 15  
1 n ALA 16  
1 n ILE 17  
1 n ILE 18  
1 n ALA 19  
1 n HIS 20  
1 n GLU 21  
1 n PHE 22  
1 n SER 23  
1 n PRO 24  
1 n CYS 25  
1 n PHE 26  
1 n GLY 27  
1 n GLY 28  
1 n PHE 29  
1 n ASN 30  
1 n ARG 31  
1 n LYS 32  
1 n ILE 33  
1 n ARG 34  
1 n LEU 35  
1 n ALA 36  
1 n ARG 37  
1 n ARG 38  
1 n ARG 39  
1 n THR 40  
1 n PHE 41  
1 n LEU 42  
1 n MET 43  
1 n PHE 44  
1 n MET 45  
1 n ARG 46  
1 n ILE 47  
1 n SER 48  
1 n SER 49  
1 n LYS 50  
1 n ASP 51  
1 n MET 52  
1 n GLN 53  
1 n LYS 54  
1 n HIS 55  
1 n LEU 56  
1 n VAL 57  
1 n ASN 58  
1 n GLU 59  
1 n THR 60  
1 n ILE 61  
1 n ASP 62  
1 n ALA 63  
1 n ILE 64  
1 n THR 65  
1 n ALA 66  
1 n ALA 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n ASP 71  
1 n ALA 72  
1 n LYS 73  
1 n ASN 74  
1 n VAL 75  
1 n PRO 76  
1 n PHE 77  
1 n ASP 78  
1 n VAL 79  
1 n GLN 80  
1 n ARG 81  
1 n VAL 82  
1 n ARG 83  
1 n SER 84  
1 n ASP 85  
1 n PHE 86  
1 n PRO 87  
1 n ILE 88  
1 n LEU 89  
1 n SER 90  
1 n LEU 91  
1 n HIS 92  
1 n ILE 93  
1 n GLY 94  
1 n LYS 95  
1 n ASN 96  
1 n PRO 97  
1 n LEU 98  
1 n ILE 99  
1 n TYR 100 
1 n LEU 101 
1 n ASP 102 
1 n ASN 103 
1 n GLY 104 
1 n ALA 105 
1 n SER 106 
1 n ALA 107 
1 n GLN 108 
1 n LYS 109 
1 n PRO 110 
1 n LEU 111 
1 n ALA 112 
1 n VAL 113 
1 n ILE 114 
1 n GLU 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n ARG 119 
1 n TYR 120 
1 n TYR 121 
1 n ARG 122 
1 n GLU 123 
1 n GLN 124 
1 n HIS 125 
1 n ALA 126 
1 n ASN 127 
1 n ILE 128 
1 n HIS 129 
1 n ARG 130 
1 n GLY 131 
1 n ALA 132 
1 n HIS 133 
1 n TRP 134 
1 n LEU 135 
1 n SER 136 
1 n GLU 137 
1 n GLU 138 
1 n ALA 139 
1 n THR 140 
1 n ARG 141 
1 n ALA 142 
1 n TYR 143 
1 n GLU 144 
1 n GLU 145 
1 n ALA 146 
1 n ARG 147 
1 n VAL 148 
1 n CYS 149 
1 n MET 150 
1 n ALA 151 
1 n ARG 152 
1 n PHE 153 
1 n LEU 154 
1 n ASN 155 
1 n ALA 156 
1 n ARG 157 
1 n GLU 158 
1 n PRO 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n PHE 164 
1 n THR 165 
1 n ARG 166 
1 n GLY 167 
1 n THR 168 
1 n THR 169 
1 n GLU 170 
1 n ALA 171 
1 n ILE 172 
1 n ASN 173 
1 n LEU 174 
1 n VAL 175 
1 n ALA 176 
1 n SER 177 
1 n SER 178 
1 n TRP 179 
1 n GLY 180 
1 n SER 181 
1 n ALA 182 
1 n ASN 183 
1 n LEU 184 
1 n PHE 185 
1 n PRO 186 
1 n GLY 187 
1 n ASP 188 
1 n GLU 189 
1 n ILE 190 
1 n LEU 191 
1 n LEU 192 
1 n SER 193 
1 n ALA 194 
1 n MET 195 
1 n GLU 196 
1 n HIS 197 
1 n HIS 198 
1 n ALA 199 
1 n ASN 200 
1 n ILE 201 
1 n VAL 202 
1 n PRO 203 
1 n TRP 204 
1 n GLN 205 
1 n HIS 206 
1 n VAL 207 
1 n ALA 208 
1 n GLU 209 
1 n ARG 210 
1 n THR 211 
1 n GLY 212 
1 n ALA 213 
1 n ARG 214 
1 n LEU 215 
1 n ARG 216 
1 n ILE 217 
1 n VAL 218 
1 n PRO 219 
1 n LEU 220 
1 n THR 221 
1 n PRO 222 
1 n GLU 223 
1 n GLY 224 
1 n GLU 225 
1 n LEU 226 
1 n ARG 227 
1 n VAL 228 
1 n ASP 229 
1 n GLU 230 
1 n PHE 231 
1 n HIS 232 
1 n ARG 233 
1 n LEU 234 
1 n LEU 235 
1 n SER 236 
1 n SER 237 
1 n ARG 238 
1 n THR 239 
1 n ARG 240 
1 n LEU 241 
1 n VAL 242 
1 n ALA 243 
1 n VAL 244 
1 n THR 245 
1 n HIS 246 
1 n ALA 247 
1 n SER 248 
1 n ASN 249 
1 n VAL 250 
1 n LEU 251 
1 n GLY 252 
1 n THR 253 
1 n ILE 254 
1 n ASN 255 
1 n PRO 256 
1 n VAL 257 
1 n ALA 258 
1 n GLU 259 
1 n ILE 260 
1 n ALA 261 
1 n ALA 262 
1 n ALA 263 
1 n ALA 264 
1 n HIS 265 
1 n ALA 266 
1 n ALA 267 
1 n GLY 268 
1 n ALA 269 
1 n THR 270 
1 n VAL 271 
1 n LEU 272 
1 n ILE 273 
1 n ASP 274 
1 n GLY 275 
1 n ALA 276 
1 n GLN 277 
1 n SER 278 
1 n ALA 279 
1 n ALA 280 
1 n HIS 281 
1 n PHE 282 
1 n ASP 283 
1 n VAL 284 
1 n ASP 285 
1 n VAL 286 
1 n ARG 287 
1 n GLY 288 
1 n ILE 289 
1 n ASP 290 
1 n ALA 291 
1 n ASP 292 
1 n PHE 293 
1 n PHE 294 
1 n VAL 295 
1 n PHE 296 
1 n SER 297 
1 n SER 298 
1 n HIS 299 
1 n LYS 300 
1 n VAL 301 
1 n CYS 302 
1 n GLY 303 
1 n PRO 304 
1 n THR 305 
1 n GLY 306 
1 n ILE 307 
1 n GLY 308 
1 n VAL 309 
1 n LEU 310 
1 n TYR 311 
1 n GLY 312 
1 n LYS 313 
1 n ALA 314 
1 n ASP 315 
1 n ILE 316 
1 n LEU 317 
1 n ASN 318 
1 n ALA 319 
1 n MET 320 
1 n PRO 321 
1 n PRO 322 
1 n TYR 323 
1 n GLN 324 
1 n PHE 325 
1 n GLY 326 
1 n GLY 327 
1 n ASP 328 
1 n MET 329 
1 n VAL 330 
1 n ARG 331 
1 n GLU 332 
1 n VAL 333 
1 n ASP 334 
1 n PHE 335 
1 n GLU 336 
1 n ARG 337 
1 n SER 338 
1 n THR 339 
1 n PHE 340 
1 n ARG 341 
1 n GLU 342 
1 n ILE 343 
1 n PRO 344 
1 n GLU 345 
1 n ARG 346 
1 n PHE 347 
1 n GLU 348 
1 n ALA 349 
1 n GLY 350 
1 n THR 351 
1 n PRO 352 
1 n ASN 353 
1 n ILE 354 
1 n ALA 355 
1 n ASP 356 
1 n ALA 357 
1 n ILE 358 
1 n ALA 359 
1 n LEU 360 
1 n GLY 361 
1 n ARG 362 
1 n ALA 363 
1 n ILE 364 
1 n GLU 365 
1 n TYR 366 
1 n VAL 367 
1 n ARG 368 
1 n ALA 369 
1 n LEU 370 
1 n ARG 371 
1 n PRO 372 
1 n ALA 373 
1 n GLY 374 
1 n ALA 375 
1 n LEU 376 
1 n ALA 377 
1 n HIS 378 
1 n GLU 379 
1 n ASP 380 
1 n ALA 381 
1 n LEU 382 
1 n LEU 383 
1 n SER 384 
1 n TYR 385 
1 n ALA 386 
1 n THR 387 
1 n ALA 388 
1 n ARG 389 
1 n LEU 390 
1 n GLU 391 
1 n ALA 392 
1 n ILE 393 
1 n SER 394 
1 n GLY 395 
1 n LEU 396 
1 n ARG 397 
1 n ILE 398 
1 n ILE 399 
1 n GLY 400 
1 n THR 401 
1 n ALA 402 
1 n PRO 403 
1 n ARG 404 
1 n LYS 405 
1 n VAL 406 
1 n PRO 407 
1 n VAL 408 
1 n ILE 409 
1 n SER 410 
1 n PHE 411 
1 n LEU 412 
1 n LEU 413 
1 n GLY 414 
1 n ASN 415 
1 n THR 416 
1 n HIS 417 
1 n PRO 418 
1 n LEU 419 
1 n ASP 420 
1 n VAL 421 
1 n GLY 422 
1 n THR 423 
1 n LEU 424 
1 n LEU 425 
1 n ASP 426 
1 n ALA 427 
1 n ASP 428 
1 n GLY 429 
1 n ILE 430 
1 n ALA 431 
1 n VAL 432 
1 n ARG 433 
1 n THR 434 
1 n GLY 435 
1 n HIS 436 
1 n HIS 437 
1 n CYS 438 
1 n ALA 439 
1 n MET 440 
1 n PRO 441 
1 n LEU 442 
1 n MET 443 
1 n LYS 444 
1 n THR 445 
1 n LEU 446 
1 n GLY 447 
1 n ILE 448 
1 n GLY 449 
1 n GLY 450 
1 n THR 451 
1 n VAL 452 
1 n ARG 453 
1 n VAL 454 
1 n SER 455 
1 n LEU 456 
1 n ALA 457 
1 n PHE 458 
1 n TYR 459 
1 n ASN 460 
1 n THR 461 
1 n PHE 462 
1 n GLU 463 
1 n GLU 464 
1 n ILE 465 
1 n ASP 466 
1 n ARG 467 
1 n LEU 468 
1 n ALA 469 
1 n ASP 470 
1 n SER 471 
1 n LEU 472 
1 n GLU 473 
1 n ARG 474 
1 n ILE 475 
1 n ARG 476 
1 n ARG 477 
1 n MET 478 
1 n PHE 479 
#
_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 15:10:59)"
_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 85.69
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n CYS . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n PHE . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n SER . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n CYS . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n PHE . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n SER . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n HIS . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n MET . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n ARG . 474 A 474 
A 475 1 n ILE . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n PHE . 479 A 479 
#
_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   . VAL A 1 1   ? -37.907 -21.702 37.992  1.00 28.23 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -36.992 -22.735 37.444  1.00 30.47 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -37.294 -22.898 35.962  1.00 31.72 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -37.919 -23.864 35.593  1.00 29.11 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -37.121 -24.074 38.211  1.00 28.69 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -36.129 -25.130 37.738  1.00 25.59 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -36.905 -23.866 39.717  1.00 28.99 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? -36.970 -21.898 35.134  1.00 30.30 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? -37.054 -21.972 33.662  1.00 33.88 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? -36.284 -20.773 33.068  1.00 33.50 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? -36.886 -19.816 32.630  1.00 31.58 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? -38.522 -22.001 33.162  1.00 32.98 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? -39.070 -23.392 32.880  1.00 31.86 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? -38.606 -24.114 31.768  1.00 29.50 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? -40.032 -23.968 33.730  1.00 30.08 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? -39.083 -25.414 31.518  1.00 29.44 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? -40.509 -25.268 33.480  1.00 28.40 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? -40.031 -25.992 32.380  1.00 31.01 2   A 1 
ATOM 19   N N   . THR A 1 3   ? -34.948 -20.784 33.125  1.00 33.75 3   A 1 
ATOM 20   C CA  . THR A 1 3   ? -34.070 -19.798 32.435  1.00 37.66 3   A 1 
ATOM 21   C C   . THR A 1 3   ? -32.644 -20.328 32.191  1.00 37.42 3   A 1 
ATOM 22   O O   . THR A 1 3   ? -31.708 -19.547 32.137  1.00 34.98 3   A 1 
ATOM 23   C CB  . THR A 1 3   ? -33.979 -18.429 33.171  1.00 35.54 3   A 1 
ATOM 24   O OG1 . THR A 1 3   ? -33.984 -18.602 34.563  1.00 32.58 3   A 1 
ATOM 25   C CG2 . THR A 1 3   ? -35.104 -17.449 32.822  1.00 33.07 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -32.437 -21.643 32.043  1.00 36.34 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -31.063 -22.177 31.926  1.00 45.21 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -30.749 -22.974 30.657  1.00 47.67 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -29.609 -23.386 30.483  1.00 43.88 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -30.683 -22.979 33.177  1.00 41.80 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -31.431 -24.169 33.241  1.00 36.10 4   A 1 
ATOM 32   N N   . GLN A 1 5   ? -31.699 -23.188 29.754  1.00 42.04 5   A 1 
ATOM 33   C CA  . GLN A 1 5   ? -31.446 -24.018 28.561  1.00 46.87 5   A 1 
ATOM 34   C C   . GLN A 1 5   ? -31.064 -23.234 27.292  1.00 46.75 5   A 1 
ATOM 35   O O   . GLN A 1 5   ? -30.404 -23.796 26.425  1.00 45.65 5   A 1 
ATOM 36   C CB  . GLN A 1 5   ? -32.620 -24.979 28.324  1.00 46.54 5   A 1 
ATOM 37   C CG  . GLN A 1 5   ? -32.429 -26.276 29.126  1.00 46.16 5   A 1 
ATOM 38   C CD  . GLN A 1 5   ? -33.563 -27.279 28.949  1.00 41.97 5   A 1 
ATOM 39   O OE1 . GLN A 1 5   ? -34.682 -26.940 28.616  1.00 41.54 5   A 1 
ATOM 40   N NE2 . GLN A 1 5   ? -33.326 -28.548 29.193  1.00 41.10 5   A 1 
ATOM 41   N N   . THR A 1 6   ? -31.391 -21.940 27.197  1.00 43.56 6   A 1 
ATOM 42   C CA  . THR A 1 6   ? -31.080 -21.102 26.023  1.00 47.37 6   A 1 
ATOM 43   C C   . THR A 1 6   ? -29.685 -20.467 26.061  1.00 47.66 6   A 1 
ATOM 44   O O   . THR A 1 6   ? -29.119 -20.199 25.004  1.00 45.35 6   A 1 
ATOM 45   C CB  . THR A 1 6   ? -32.151 -20.013 25.811  1.00 45.60 6   A 1 
ATOM 46   O OG1 . THR A 1 6   ? -32.928 -19.813 26.980  1.00 41.85 6   A 1 
ATOM 47   C CG2 . THR A 1 6   ? -33.125 -20.401 24.704  1.00 42.77 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? -29.083 -20.269 27.234  1.00 37.06 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? -27.700 -19.757 27.343  1.00 41.55 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? -26.645 -20.857 27.118  1.00 41.07 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? -25.564 -20.574 26.600  1.00 40.25 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? -27.486 -19.049 28.692  1.00 42.18 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? -28.055 -17.614 28.698  1.00 39.30 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? -27.719 -16.831 29.987  1.00 37.21 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? -27.522 -15.592 29.893  1.00 34.93 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? -27.651 -17.468 31.058  1.00 39.62 7   A 1 
ATOM 57   N N   . GLN A 1 8   ? -26.971 -22.097 27.434  1.00 45.17 8   A 1 
ATOM 58   C CA  . GLN A 1 8   ? -26.060 -23.233 27.244  1.00 46.90 8   A 1 
ATOM 59   C C   . GLN A 1 8   ? -25.837 -23.540 25.753  1.00 47.19 8   A 1 
ATOM 60   O O   . GLN A 1 8   ? -24.698 -23.723 25.327  1.00 46.02 8   A 1 
ATOM 61   C CB  . GLN A 1 8   ? -26.626 -24.449 28.005  1.00 47.09 8   A 1 
ATOM 62   C CG  . GLN A 1 8   ? -25.557 -25.508 28.318  1.00 44.89 8   A 1 
ATOM 63   C CD  . GLN A 1 8   ? -24.674 -25.161 29.521  1.00 40.99 8   A 1 
ATOM 64   O OE1 . GLN A 1 8   ? -25.038 -24.421 30.425  1.00 42.00 8   A 1 
ATOM 65   N NE2 . GLN A 1 8   ? -23.483 -25.703 29.588  1.00 39.88 8   A 1 
ATOM 66   N N   . THR A 1 9   ? -26.886 -23.488 24.937  1.00 41.46 9   A 1 
ATOM 67   C CA  . THR A 1 9   ? -26.806 -23.707 23.479  1.00 45.30 9   A 1 
ATOM 68   C C   . THR A 1 9   ? -25.999 -22.625 22.756  1.00 44.97 9   A 1 
ATOM 69   O O   . THR A 1 9   ? -25.251 -22.929 21.829  1.00 42.91 9   A 1 
ATOM 70   C CB  . THR A 1 9   ? -28.214 -23.818 22.864  1.00 43.91 9   A 1 
ATOM 71   O OG1 . THR A 1 9   ? -29.130 -22.965 23.517  1.00 41.06 9   A 1 
ATOM 72   C CG2 . THR A 1 9   ? -28.766 -25.235 23.005  1.00 42.07 9   A 1 
ATOM 73   N N   . HIS A 1 10  ? -26.047 -21.369 23.222  1.00 38.49 10  A 1 
ATOM 74   C CA  . HIS A 1 10  ? -25.298 -20.258 22.619  1.00 42.89 10  A 1 
ATOM 75   C C   . HIS A 1 10  ? -23.787 -20.288 22.950  1.00 42.09 10  A 1 
ATOM 76   O O   . HIS A 1 10  ? -22.965 -19.757 22.195  1.00 42.09 10  A 1 
ATOM 77   C CB  . HIS A 1 10  ? -25.956 -18.934 23.040  1.00 42.50 10  A 1 
ATOM 78   C CG  . HIS A 1 10  ? -26.278 -18.023 21.883  1.00 38.78 10  A 1 
ATOM 79   N ND1 . HIS A 1 10  ? -25.881 -18.174 20.574  1.00 35.39 10  A 1 
ATOM 80   C CD2 . HIS A 1 10  ? -27.062 -16.895 21.942  1.00 34.73 10  A 1 
ATOM 81   C CE1 . HIS A 1 10  ? -26.408 -17.163 19.860  1.00 37.11 10  A 1 
ATOM 82   N NE2 . HIS A 1 10  ? -27.137 -16.355 20.654  1.00 36.00 10  A 1 
ATOM 83   N N   . LEU A 1 11  ? -23.417 -20.895 24.075  1.00 42.37 11  A 1 
ATOM 84   C CA  . LEU A 1 11  ? -22.019 -21.133 24.463  1.00 44.08 11  A 1 
ATOM 85   C C   . LEU A 1 11  ? -21.411 -22.339 23.726  1.00 43.67 11  A 1 
ATOM 86   O O   . LEU A 1 11  ? -20.235 -22.294 23.354  1.00 42.46 11  A 1 
ATOM 87   C CB  . LEU A 1 11  ? -21.951 -21.294 25.995  1.00 43.32 11  A 1 
ATOM 88   C CG  . LEU A 1 11  ? -21.953 -19.945 26.743  1.00 41.11 11  A 1 
ATOM 89   C CD1 . LEU A 1 11  ? -22.376 -20.130 28.195  1.00 37.90 11  A 1 
ATOM 90   C CD2 . LEU A 1 11  ? -20.552 -19.314 26.736  1.00 40.90 11  A 1 
ATOM 91   N N   . ASP A 1 12  ? -22.209 -23.361 23.454  1.00 41.52 12  A 1 
ATOM 92   C CA  . ASP A 1 12  ? -21.781 -24.542 22.698  1.00 45.34 12  A 1 
ATOM 93   C C   . ASP A 1 12  ? -21.568 -24.219 21.206  1.00 44.95 12  A 1 
ATOM 94   O O   . ASP A 1 12  ? -20.557 -24.638 20.634  1.00 43.48 12  A 1 
ATOM 95   C CB  . ASP A 1 12  ? -22.773 -25.700 22.932  1.00 43.46 12  A 1 
ATOM 96   C CG  . ASP A 1 12  ? -22.693 -26.311 24.346  1.00 39.34 12  A 1 
ATOM 97   O OD1 . ASP A 1 12  ? -21.615 -26.196 24.983  1.00 36.81 12  A 1 
ATOM 98   O OD2 . ASP A 1 12  ? -23.690 -26.927 24.777  1.00 36.98 12  A 1 
ATOM 99   N N   . GLU A 1 13  ? -22.394 -23.361 20.593  1.00 37.15 13  A 1 
ATOM 100  C CA  . GLU A 1 13  ? -22.183 -22.873 19.213  1.00 40.31 13  A 1 
ATOM 101  C C   . GLU A 1 13  ? -20.908 -22.024 19.069  1.00 39.92 13  A 1 
ATOM 102  O O   . GLU A 1 13  ? -20.127 -22.228 18.136  1.00 39.61 13  A 1 
ATOM 103  C CB  . GLU A 1 13  ? -23.401 -22.064 18.731  1.00 40.88 13  A 1 
ATOM 104  C CG  . GLU A 1 13  ? -24.518 -22.967 18.186  1.00 38.17 13  A 1 
ATOM 105  C CD  . GLU A 1 13  ? -25.721 -22.173 17.653  1.00 36.09 13  A 1 
ATOM 106  O OE1 . GLU A 1 13  ? -26.423 -22.721 16.774  1.00 34.46 13  A 1 
ATOM 107  O OE2 . GLU A 1 13  ? -25.942 -21.041 18.143  1.00 38.25 13  A 1 
ATOM 108  N N   . LYS A 1 14  ? -20.626 -21.122 20.013  1.00 36.08 14  A 1 
ATOM 109  C CA  . LYS A 1 14  ? -19.382 -20.324 19.985  1.00 38.72 14  A 1 
ATOM 110  C C   . LYS A 1 14  ? -18.128 -21.174 20.206  1.00 37.63 14  A 1 
ATOM 111  O O   . LYS A 1 14  ? -17.078 -20.889 19.630  1.00 36.65 14  A 1 
ATOM 112  C CB  . LYS A 1 14  ? -19.467 -19.177 21.000  1.00 37.88 14  A 1 
ATOM 113  C CG  . LYS A 1 14  ? -20.372 -18.061 20.462  1.00 35.26 14  A 1 
ATOM 114  C CD  . LYS A 1 14  ? -20.426 -16.871 21.424  1.00 34.47 14  A 1 
ATOM 115  C CE  . LYS A 1 14  ? -21.298 -15.785 20.787  1.00 31.46 14  A 1 
ATOM 116  N NZ  . LYS A 1 14  ? -21.384 -14.571 21.634  1.00 30.48 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -18.244 -22.227 21.002  1.00 39.38 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -17.153 -23.186 21.217  1.00 40.67 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -16.905 -24.071 19.986  1.00 40.51 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -15.755 -24.421 19.706  1.00 40.25 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -17.455 -24.056 22.441  1.00 39.68 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -17.589 -23.245 23.594  1.00 36.43 15  A 1 
ATOM 123  N N   . ALA A 1 16  ? -17.946 -24.376 19.221  1.00 36.95 16  A 1 
ATOM 124  C CA  . ALA A 1 16  ? -17.865 -25.119 17.964  1.00 39.44 16  A 1 
ATOM 125  C C   . ALA A 1 16  ? -17.232 -24.291 16.829  1.00 39.26 16  A 1 
ATOM 126  O O   . ALA A 1 16  ? -16.393 -24.813 16.097  1.00 38.59 16  A 1 
ATOM 127  C CB  . ALA A 1 16  ? -19.268 -25.625 17.610  1.00 38.57 16  A 1 
ATOM 128  N N   . ILE A 1 17  ? -17.531 -22.985 16.739  1.00 34.58 17  A 1 
ATOM 129  C CA  . ILE A 1 17  ? -16.936 -22.070 15.743  1.00 35.78 17  A 1 
ATOM 130  C C   . ILE A 1 17  ? -15.414 -21.948 15.954  1.00 35.03 17  A 1 
ATOM 131  O O   . ILE A 1 17  ? -14.635 -22.117 15.014  1.00 34.34 17  A 1 
ATOM 132  C CB  . ILE A 1 17  ? -17.681 -20.712 15.773  1.00 35.19 17  A 1 
ATOM 133  C CG1 . ILE A 1 17  ? -19.131 -20.893 15.256  1.00 32.52 17  A 1 
ATOM 134  C CG2 . ILE A 1 17  ? -16.959 -19.652 14.926  1.00 33.51 17  A 1 
ATOM 135  C CD1 . ILE A 1 17  ? -20.065 -19.720 15.579  1.00 32.05 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? -14.964 -21.789 17.205  1.00 34.63 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? -13.527 -21.745 17.549  1.00 36.04 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? -12.821 -23.096 17.275  1.00 35.53 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? -11.612 -23.143 17.032  1.00 34.65 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? -13.368 -21.284 19.021  1.00 35.00 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? -13.889 -19.833 19.195  1.00 32.43 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? -11.909 -21.368 19.510  1.00 32.66 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -14.034 -19.383 20.655  1.00 31.54 18  A 1 
ATOM 144  N N   . ALA A 1 19  ? -13.543 -24.207 17.317  1.00 35.62 19  A 1 
ATOM 145  C CA  . ALA A 1 19  ? -12.993 -25.531 17.013  1.00 37.29 19  A 1 
ATOM 146  C C   . ALA A 1 19  ? -12.915 -25.831 15.503  1.00 37.21 19  A 1 
ATOM 147  O O   . ALA A 1 19  ? -12.052 -26.614 15.099  1.00 36.44 19  A 1 
ATOM 148  C CB  . ALA A 1 19  ? -13.810 -26.584 17.769  1.00 35.59 19  A 1 
ATOM 149  N N   . HIS A 1 20  ? -13.767 -25.202 14.682  1.00 33.90 20  A 1 
ATOM 150  C CA  . HIS A 1 20  ? -13.885 -25.492 13.251  1.00 35.79 20  A 1 
ATOM 151  C C   . HIS A 1 20  ? -12.933 -24.656 12.377  1.00 35.87 20  A 1 
ATOM 152  O O   . HIS A 1 20  ? -12.523 -25.112 11.314  1.00 34.91 20  A 1 
ATOM 153  C CB  . HIS A 1 20  ? -15.360 -25.357 12.828  1.00 33.98 20  A 1 
ATOM 154  C CG  . HIS A 1 20  ? -15.738 -26.294 11.707  1.00 30.93 20  A 1 
ATOM 155  N ND1 . HIS A 1 20  ? -15.095 -26.446 10.508  1.00 27.87 20  A 1 
ATOM 156  C CD2 . HIS A 1 20  ? -16.772 -27.201 11.718  1.00 26.98 20  A 1 
ATOM 157  C CE1 . HIS A 1 20  ? -15.708 -27.412 9.811   1.00 26.49 20  A 1 
ATOM 158  N NE2 . HIS A 1 20  ? -16.739 -27.906 10.516  1.00 26.54 20  A 1 
ATOM 159  N N   . GLU A 1 21  ? -12.498 -23.473 12.839  1.00 32.16 21  A 1 
ATOM 160  C CA  . GLU A 1 21  ? -11.583 -22.592 12.077  1.00 33.57 21  A 1 
ATOM 161  C C   . GLU A 1 21  ? -10.094 -22.999 12.135  1.00 33.15 21  A 1 
ATOM 162  O O   . GLU A 1 21  ? -9.279  -22.464 11.388  1.00 31.79 21  A 1 
ATOM 163  C CB  . GLU A 1 21  ? -11.788 -21.132 12.499  1.00 32.35 21  A 1 
ATOM 164  C CG  . GLU A 1 21  ? -13.099 -20.559 11.934  1.00 29.12 21  A 1 
ATOM 165  C CD  . GLU A 1 21  ? -13.255 -19.053 12.191  1.00 27.24 21  A 1 
ATOM 166  O OE1 . GLU A 1 21  ? -13.959 -18.410 11.380  1.00 24.95 21  A 1 
ATOM 167  O OE2 . GLU A 1 21  ? -12.670 -18.566 13.189  1.00 26.95 21  A 1 
ATOM 168  N N   . PHE A 1 22  ? -9.713  -23.977 12.959  1.00 33.56 22  A 1 
ATOM 169  C CA  . PHE A 1 22  ? -8.306  -24.363 13.162  1.00 35.05 22  A 1 
ATOM 170  C C   . PHE A 1 22  ? -8.053  -25.879 13.073  1.00 34.44 22  A 1 
ATOM 171  O O   . PHE A 1 22  ? -7.551  -26.495 14.020  1.00 32.99 22  A 1 
ATOM 172  C CB  . PHE A 1 22  ? -7.786  -23.736 14.464  1.00 33.11 22  A 1 
ATOM 173  C CG  . PHE A 1 22  ? -7.623  -22.228 14.417  1.00 31.07 22  A 1 
ATOM 174  C CD1 . PHE A 1 22  ? -6.461  -21.661 13.856  1.00 29.06 22  A 1 
ATOM 175  C CD2 . PHE A 1 22  ? -8.630  -21.391 14.930  1.00 29.15 22  A 1 
ATOM 176  C CE1 . PHE A 1 22  ? -6.303  -20.264 13.818  1.00 28.25 22  A 1 
ATOM 177  C CE2 . PHE A 1 22  ? -8.474  -19.994 14.891  1.00 27.71 22  A 1 
ATOM 178  C CZ  . PHE A 1 22  ? -7.311  -19.430 14.336  1.00 28.54 22  A 1 
ATOM 179  N N   . SER A 1 23  ? -8.333  -26.499 11.933  1.00 31.45 23  A 1 
ATOM 180  C CA  . SER A 1 23  ? -7.828  -27.846 11.571  1.00 32.91 23  A 1 
ATOM 181  C C   . SER A 1 23  ? -8.021  -28.103 10.067  1.00 33.16 23  A 1 
ATOM 182  O O   . SER A 1 23  ? -9.047  -27.663 9.552   1.00 32.26 23  A 1 
ATOM 183  C CB  . SER A 1 23  ? -8.592  -28.914 12.367  1.00 31.47 23  A 1 
ATOM 184  O OG  . SER A 1 23  ? -7.808  -30.082 12.514  1.00 28.53 23  A 1 
ATOM 185  N N   . PRO A 1 24  ? -7.129  -28.837 9.346   1.00 28.27 24  A 1 
ATOM 186  C CA  . PRO A 1 24  ? -6.012  -29.663 9.811   1.00 29.04 24  A 1 
ATOM 187  C C   . PRO A 1 24  ? -4.721  -29.474 8.975   1.00 29.28 24  A 1 
ATOM 188  O O   . PRO A 1 24  ? -4.683  -29.884 7.820   1.00 28.25 24  A 1 
ATOM 189  C CB  . PRO A 1 24  ? -6.548  -31.078 9.588   1.00 27.08 24  A 1 
ATOM 190  C CG  . PRO A 1 24  ? -7.407  -30.956 8.315   1.00 27.83 24  A 1 
ATOM 191  C CD  . PRO A 1 24  ? -7.588  -29.450 8.103   1.00 30.08 24  A 1 
ATOM 192  N N   . CYS A 1 25  ? -3.640  -28.968 9.556   1.00 29.19 25  A 1 
ATOM 193  C CA  . CYS A 1 25  ? -2.315  -29.037 8.894   1.00 31.18 25  A 1 
ATOM 194  C C   . CYS A 1 25  ? -1.095  -29.308 9.812   1.00 31.58 25  A 1 
ATOM 195  O O   . CYS A 1 25  ? 0.006   -29.446 9.297   1.00 29.71 25  A 1 
ATOM 196  C CB  . CYS A 1 25  ? -2.096  -27.810 7.987   1.00 28.96 25  A 1 
ATOM 197  S SG  . CYS A 1 25  ? -2.650  -28.186 6.290   1.00 25.50 25  A 1 
ATOM 198  N N   . PHE A 1 26  ? -1.248  -29.433 11.136  1.00 32.03 26  A 1 
ATOM 199  C CA  . PHE A 1 26  ? -0.066  -29.573 12.002  1.00 34.26 26  A 1 
ATOM 200  C C   . PHE A 1 26  ? -0.173  -30.723 13.014  1.00 34.38 26  A 1 
ATOM 201  O O   . PHE A 1 26  ? -0.709  -30.580 14.112  1.00 32.65 26  A 1 
ATOM 202  C CB  . PHE A 1 26  ? 0.256   -28.216 12.635  1.00 32.48 26  A 1 
ATOM 203  C CG  . PHE A 1 26  ? 0.729   -27.187 11.622  1.00 30.31 26  A 1 
ATOM 204  C CD1 . PHE A 1 26  ? 2.064   -27.198 11.174  1.00 27.70 26  A 1 
ATOM 205  C CD2 . PHE A 1 26  ? -0.175  -26.243 11.091  1.00 27.92 26  A 1 
ATOM 206  C CE1 . PHE A 1 26  ? 2.494   -26.268 10.205  1.00 27.33 26  A 1 
ATOM 207  C CE2 . PHE A 1 26  ? 0.257   -25.319 10.118  1.00 26.42 26  A 1 
ATOM 208  C CZ  . PHE A 1 26  ? 1.590   -25.333 9.677   1.00 27.36 26  A 1 
ATOM 209  N N   . GLY A 1 27  ? 0.400   -31.871 12.659  1.00 32.46 27  A 1 
ATOM 210  C CA  . GLY A 1 27  ? 0.421   -33.080 13.499  1.00 35.02 27  A 1 
ATOM 211  C C   . GLY A 1 27  ? 1.287   -33.021 14.773  1.00 36.48 27  A 1 
ATOM 212  O O   . GLY A 1 27  ? 1.167   -33.896 15.625  1.00 35.31 27  A 1 
ATOM 213  N N   . GLY A 1 28  ? 2.129   -31.983 14.946  1.00 36.30 28  A 1 
ATOM 214  C CA  . GLY A 1 28  ? 3.012   -31.837 16.117  1.00 39.08 28  A 1 
ATOM 215  C C   . GLY A 1 28  ? 2.569   -30.810 17.172  1.00 40.62 28  A 1 
ATOM 216  O O   . GLY A 1 28  ? 3.014   -30.857 18.318  1.00 38.78 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? 1.633   -29.924 16.816  1.00 38.54 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? 1.276   -28.716 17.586  1.00 41.80 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? 0.361   -28.969 18.810  1.00 42.41 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? 0.070   -28.091 19.609  1.00 41.00 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? 0.645   -27.738 16.578  1.00 40.55 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? 0.988   -26.279 16.787  1.00 39.60 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? 0.020   -25.382 17.273  1.00 36.87 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? 2.273   -25.806 16.452  1.00 37.19 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? 0.331   -24.019 17.420  1.00 36.31 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? 2.585   -24.443 16.609  1.00 35.92 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? 1.615   -23.549 17.092  1.00 37.84 29  A 1 
ATOM 228  N N   . ASN A 1 30  ? -0.119  -30.196 18.977  1.00 44.16 30  A 1 
ATOM 229  C CA  . ASN A 1 30  ? -1.373  -30.460 19.688  1.00 49.02 30  A 1 
ATOM 230  C C   . ASN A 1 30  ? -1.257  -30.676 21.209  1.00 50.86 30  A 1 
ATOM 231  O O   . ASN A 1 30  ? -2.274  -30.669 21.905  1.00 48.69 30  A 1 
ATOM 232  C CB  . ASN A 1 30  ? -2.094  -31.610 18.951  1.00 45.85 30  A 1 
ATOM 233  C CG  . ASN A 1 30  ? -3.455  -31.196 18.407  1.00 40.28 30  A 1 
ATOM 234  O OD1 . ASN A 1 30  ? -4.213  -30.494 19.043  1.00 37.48 30  A 1 
ATOM 235  N ND2 . ASN A 1 30  ? -3.824  -31.657 17.234  1.00 35.73 30  A 1 
ATOM 236  N N   . ARG A 1 31  ? -0.047  -30.896 21.770  1.00 43.56 31  A 1 
ATOM 237  C CA  . ARG A 1 31  ? 0.053   -31.313 23.188  1.00 48.82 31  A 1 
ATOM 238  C C   . ARG A 1 31  ? 0.095   -30.139 24.177  1.00 50.19 31  A 1 
ATOM 239  O O   . ARG A 1 31  ? -0.587  -30.197 25.199  1.00 49.63 31  A 1 
ATOM 240  C CB  . ARG A 1 31  ? 1.212   -32.313 23.372  1.00 48.15 31  A 1 
ATOM 241  C CG  . ARG A 1 31  ? 0.927   -33.317 24.509  1.00 45.00 31  A 1 
ATOM 242  C CD  . ARG A 1 31  ? 2.059   -34.350 24.619  1.00 43.53 31  A 1 
ATOM 243  N NE  . ARG A 1 31  ? 1.749   -35.442 25.564  1.00 38.96 31  A 1 
ATOM 244  C CZ  . ARG A 1 31  ? 2.583   -36.387 25.983  1.00 36.79 31  A 1 
ATOM 245  N NH1 . ARG A 1 31  ? 3.828   -36.424 25.607  1.00 34.50 31  A 1 
ATOM 246  N NH2 . ARG A 1 31  ? 2.177   -37.325 26.793  1.00 34.97 31  A 1 
ATOM 247  N N   . LYS A 1 32  ? 0.818   -29.061 23.855  1.00 50.20 32  A 1 
ATOM 248  C CA  . LYS A 1 32  ? 0.920   -27.859 24.713  1.00 53.91 32  A 1 
ATOM 249  C C   . LYS A 1 32  ? -0.367  -27.026 24.696  1.00 52.91 32  A 1 
ATOM 250  O O   . LYS A 1 32  ? -0.843  -26.633 25.762  1.00 52.57 32  A 1 
ATOM 251  C CB  . LYS A 1 32  ? 2.151   -27.012 24.328  1.00 53.23 32  A 1 
ATOM 252  C CG  . LYS A 1 32  ? 3.487   -27.633 24.780  1.00 51.23 32  A 1 
ATOM 253  C CD  . LYS A 1 32  ? 4.664   -26.708 24.416  1.00 49.41 32  A 1 
ATOM 254  C CE  . LYS A 1 32  ? 6.027   -27.253 24.866  1.00 45.47 32  A 1 
ATOM 255  N NZ  . LYS A 1 32  ? 7.142   -26.363 24.432  1.00 41.99 32  A 1 
ATOM 256  N N   . ILE A 1 33  ? -1.000  -26.873 23.527  1.00 53.51 33  A 1 
ATOM 257  C CA  . ILE A 1 33  ? -2.280  -26.160 23.383  1.00 56.31 33  A 1 
ATOM 258  C C   . ILE A 1 33  ? -3.421  -26.896 24.103  1.00 56.81 33  A 1 
ATOM 259  O O   . ILE A 1 33  ? -4.241  -26.260 24.764  1.00 55.21 33  A 1 
ATOM 260  C CB  . ILE A 1 33  ? -2.583  -25.900 21.888  1.00 54.75 33  A 1 
ATOM 261  C CG1 . ILE A 1 33  ? -1.518  -24.930 21.322  1.00 52.70 33  A 1 
ATOM 262  C CG2 . ILE A 1 33  ? -4.005  -25.337 21.685  1.00 51.66 33  A 1 
ATOM 263  C CD1 . ILE A 1 33  ? -1.680  -24.597 19.838  1.00 50.15 33  A 1 
ATOM 264  N N   . ARG A 1 34  ? -3.459  -28.239 24.066  1.00 50.76 34  A 1 
ATOM 265  C CA  . ARG A 1 34  ? -4.453  -29.021 24.838  1.00 54.55 34  A 1 
ATOM 266  C C   . ARG A 1 34  ? -4.287  -28.862 26.351  1.00 54.66 34  A 1 
ATOM 267  O O   . ARG A 1 34  ? -5.291  -28.841 27.058  1.00 55.19 34  A 1 
ATOM 268  C CB  . ARG A 1 34  ? -4.410  -30.510 24.453  1.00 53.22 34  A 1 
ATOM 269  C CG  . ARG A 1 34  ? -5.117  -30.802 23.120  1.00 49.63 34  A 1 
ATOM 270  C CD  . ARG A 1 34  ? -5.032  -32.305 22.809  1.00 49.06 34  A 1 
ATOM 271  N NE  . ARG A 1 34  ? -5.286  -32.583 21.384  1.00 45.23 34  A 1 
ATOM 272  C CZ  . ARG A 1 34  ? -5.514  -33.761 20.829  1.00 42.60 34  A 1 
ATOM 273  N NH1 . ARG A 1 34  ? -5.629  -34.861 21.523  1.00 39.97 34  A 1 
ATOM 274  N NH2 . ARG A 1 34  ? -5.617  -33.861 19.532  1.00 39.09 34  A 1 
ATOM 275  N N   . LEU A 1 35  ? -3.060  -28.744 26.851  1.00 53.81 35  A 1 
ATOM 276  C CA  . LEU A 1 35  ? -2.809  -28.507 28.279  1.00 55.39 35  A 1 
ATOM 277  C C   . LEU A 1 35  ? -3.223  -27.087 28.710  1.00 54.96 35  A 1 
ATOM 278  O O   . LEU A 1 35  ? -3.848  -26.942 29.763  1.00 54.71 35  A 1 
ATOM 279  C CB  . LEU A 1 35  ? -1.332  -28.783 28.636  1.00 55.33 35  A 1 
ATOM 280  C CG  . LEU A 1 35  ? -1.151  -30.068 29.469  1.00 53.41 35  A 1 
ATOM 281  C CD1 . LEU A 1 35  ? -0.625  -31.217 28.616  1.00 47.92 35  A 1 
ATOM 282  C CD2 . LEU A 1 35  ? -0.164  -29.826 30.616  1.00 52.35 35  A 1 
ATOM 283  N N   . ALA A 1 36  ? -2.931  -26.067 27.891  1.00 60.01 36  A 1 
ATOM 284  C CA  . ALA A 1 36  ? -3.362  -24.692 28.133  1.00 61.06 36  A 1 
ATOM 285  C C   . ALA A 1 36  ? -4.897  -24.590 28.128  1.00 60.42 36  A 1 
ATOM 286  O O   . ALA A 1 36  ? -5.481  -24.143 29.114  1.00 58.59 36  A 1 
ATOM 287  C CB  . ALA A 1 36  ? -2.699  -23.775 27.096  1.00 59.89 36  A 1 
ATOM 288  N N   . ARG A 1 37  ? -5.565  -25.151 27.104  1.00 55.99 37  A 1 
ATOM 289  C CA  . ARG A 1 37  ? -7.039  -25.192 27.006  1.00 58.00 37  A 1 
ATOM 290  C C   . ARG A 1 37  ? -7.703  -25.875 28.211  1.00 58.47 37  A 1 
ATOM 291  O O   . ARG A 1 37  ? -8.700  -25.366 28.719  1.00 57.58 37  A 1 
ATOM 292  C CB  . ARG A 1 37  ? -7.474  -25.879 25.692  1.00 55.91 37  A 1 
ATOM 293  C CG  . ARG A 1 37  ? -7.350  -24.956 24.470  1.00 52.39 37  A 1 
ATOM 294  C CD  . ARG A 1 37  ? -7.809  -25.668 23.183  1.00 50.00 37  A 1 
ATOM 295  N NE  . ARG A 1 37  ? -7.895  -24.740 22.035  1.00 46.97 37  A 1 
ATOM 296  C CZ  . ARG A 1 37  ? -8.372  -25.007 20.824  1.00 43.43 37  A 1 
ATOM 297  N NH1 . ARG A 1 37  ? -8.781  -26.198 20.478  1.00 40.67 37  A 1 
ATOM 298  N NH2 . ARG A 1 37  ? -8.456  -24.069 19.917  1.00 41.12 37  A 1 
ATOM 299  N N   . ARG A 1 38  ? -7.147  -26.978 28.725  1.00 51.64 38  A 1 
ATOM 300  C CA  . ARG A 1 38  ? -7.679  -27.661 29.923  1.00 53.56 38  A 1 
ATOM 301  C C   . ARG A 1 38  ? -7.540  -26.830 31.202  1.00 52.63 38  A 1 
ATOM 302  O O   . ARG A 1 38  ? -8.448  -26.859 32.025  1.00 51.81 38  A 1 
ATOM 303  C CB  . ARG A 1 38  ? -7.031  -29.046 30.109  1.00 52.81 38  A 1 
ATOM 304  C CG  . ARG A 1 38  ? -7.922  -30.172 29.569  1.00 50.62 38  A 1 
ATOM 305  C CD  . ARG A 1 38  ? -7.305  -31.542 29.885  1.00 49.35 38  A 1 
ATOM 306  N NE  . ARG A 1 38  ? -8.230  -32.650 29.581  1.00 45.08 38  A 1 
ATOM 307  C CZ  . ARG A 1 38  ? -8.066  -33.927 29.907  1.00 42.13 38  A 1 
ATOM 308  N NH1 . ARG A 1 38  ? -6.995  -34.350 30.520  1.00 38.60 38  A 1 
ATOM 309  N NH2 . ARG A 1 38  ? -8.986  -34.811 29.624  1.00 39.08 38  A 1 
ATOM 310  N N   . ARG A 1 39  ? -6.440  -26.095 31.378  1.00 53.80 39  A 1 
ATOM 311  C CA  . ARG A 1 39  ? -6.243  -25.208 32.535  1.00 56.02 39  A 1 
ATOM 312  C C   . ARG A 1 39  ? -7.179  -24.000 32.486  1.00 55.66 39  A 1 
ATOM 313  O O   . ARG A 1 39  ? -7.809  -23.709 33.500  1.00 54.52 39  A 1 
ATOM 314  C CB  . ARG A 1 39  ? -4.771  -24.774 32.655  1.00 55.13 39  A 1 
ATOM 315  C CG  . ARG A 1 39  ? -3.966  -25.752 33.524  1.00 52.75 39  A 1 
ATOM 316  C CD  . ARG A 1 39  ? -2.526  -25.252 33.691  1.00 50.74 39  A 1 
ATOM 317  N NE  . ARG A 1 39  ? -1.800  -25.985 34.745  1.00 47.03 39  A 1 
ATOM 318  C CZ  . ARG A 1 39  ? -0.547  -25.769 35.123  1.00 43.00 39  A 1 
ATOM 319  N NH1 . ARG A 1 39  ? 0.211   -24.891 34.523  1.00 39.80 39  A 1 
ATOM 320  N NH2 . ARG A 1 39  ? -0.029  -26.432 36.120  1.00 39.74 39  A 1 
ATOM 321  N N   . THR A 1 40  ? -7.336  -23.367 31.327  1.00 55.09 40  A 1 
ATOM 322  C CA  . THR A 1 40  ? -8.235  -22.218 31.142  1.00 56.90 40  A 1 
ATOM 323  C C   . THR A 1 40  ? -9.698  -22.621 31.345  1.00 57.00 40  A 1 
ATOM 324  O O   . THR A 1 40  ? -10.417 -21.938 32.064  1.00 55.04 40  A 1 
ATOM 325  C CB  . THR A 1 40  ? -8.031  -21.576 29.756  1.00 55.34 40  A 1 
ATOM 326  O OG1 . THR A 1 40  ? -6.657  -21.389 29.507  1.00 52.32 40  A 1 
ATOM 327  C CG2 . THR A 1 40  ? -8.691  -20.207 29.649  1.00 52.33 40  A 1 
ATOM 328  N N   . PHE A 1 41  ? -10.128 -23.769 30.837  1.00 53.90 41  A 1 
ATOM 329  C CA  . PHE A 1 41  ? -11.498 -24.279 31.007  1.00 53.60 41  A 1 
ATOM 330  C C   . PHE A 1 41  ? -11.858 -24.552 32.479  1.00 53.32 41  A 1 
ATOM 331  O O   . PHE A 1 41  ? -12.936 -24.173 32.942  1.00 52.93 41  A 1 
ATOM 332  C CB  . PHE A 1 41  ? -11.660 -25.541 30.146  1.00 52.17 41  A 1 
ATOM 333  C CG  . PHE A 1 41  ? -13.088 -26.047 30.048  1.00 50.26 41  A 1 
ATOM 334  C CD1 . PHE A 1 41  ? -13.530 -27.115 30.852  1.00 49.07 41  A 1 
ATOM 335  C CD2 . PHE A 1 41  ? -13.975 -25.445 29.137  1.00 50.16 41  A 1 
ATOM 336  C CE1 . PHE A 1 41  ? -14.850 -27.579 30.746  1.00 46.66 41  A 1 
ATOM 337  C CE2 . PHE A 1 41  ? -15.301 -25.908 29.035  1.00 46.21 41  A 1 
ATOM 338  C CZ  . PHE A 1 41  ? -15.737 -26.974 29.838  1.00 47.67 41  A 1 
ATOM 339  N N   . LEU A 1 42  ? -10.943 -25.140 33.248  1.00 53.37 42  A 1 
ATOM 340  C CA  . LEU A 1 42  ? -11.131 -25.385 34.688  1.00 53.16 42  A 1 
ATOM 341  C C   . LEU A 1 42  ? -11.156 -24.089 35.521  1.00 53.38 42  A 1 
ATOM 342  O O   . LEU A 1 42  ? -11.798 -24.050 36.569  1.00 52.01 42  A 1 
ATOM 343  C CB  . LEU A 1 42  ? -10.016 -26.341 35.169  1.00 51.84 42  A 1 
ATOM 344  C CG  . LEU A 1 42  ? -10.419 -27.823 35.032  1.00 49.82 42  A 1 
ATOM 345  C CD1 . LEU A 1 42  ? -9.191  -28.705 34.819  1.00 45.20 42  A 1 
ATOM 346  C CD2 . LEU A 1 42  ? -11.141 -28.303 36.296  1.00 50.12 42  A 1 
ATOM 347  N N   . MET A 1 43  ? -10.475 -23.037 35.056  1.00 53.82 43  A 1 
ATOM 348  C CA  . MET A 1 43  ? -10.449 -21.727 35.715  1.00 55.27 43  A 1 
ATOM 349  C C   . MET A 1 43  ? -11.715 -20.912 35.393  1.00 55.74 43  A 1 
ATOM 350  O O   . MET A 1 43  ? -12.276 -20.265 36.278  1.00 55.35 43  A 1 
ATOM 351  C CB  . MET A 1 43  ? -9.153  -21.019 35.302  1.00 54.39 43  A 1 
ATOM 352  C CG  . MET A 1 43  ? -8.647  -20.026 36.344  1.00 51.86 43  A 1 
ATOM 353  S SD  . MET A 1 43  ? -6.935  -19.540 36.030  1.00 49.41 43  A 1 
ATOM 354  C CE  . MET A 1 43  ? -6.709  -18.295 37.322  1.00 46.74 43  A 1 
ATOM 355  N N   . PHE A 1 44  ? -12.238 -21.037 34.173  1.00 50.94 44  A 1 
ATOM 356  C CA  . PHE A 1 44  ? -13.453 -20.367 33.688  1.00 51.73 44  A 1 
ATOM 357  C C   . PHE A 1 44  ? -14.716 -20.782 34.464  1.00 50.40 44  A 1 
ATOM 358  O O   . PHE A 1 44  ? -15.579 -19.951 34.736  1.00 49.82 44  A 1 
ATOM 359  C CB  . PHE A 1 44  ? -13.600 -20.664 32.187  1.00 50.23 44  A 1 
ATOM 360  C CG  . PHE A 1 44  ? -14.217 -19.535 31.384  1.00 50.17 44  A 1 
ATOM 361  C CD1 . PHE A 1 44  ? -15.600 -19.510 31.121  1.00 46.93 44  A 1 
ATOM 362  C CD2 . PHE A 1 44  ? -13.392 -18.513 30.876  1.00 48.72 44  A 1 
ATOM 363  C CE1 . PHE A 1 44  ? -16.152 -18.474 30.351  1.00 45.79 44  A 1 
ATOM 364  C CE2 . PHE A 1 44  ? -13.947 -17.476 30.106  1.00 44.90 44  A 1 
ATOM 365  C CZ  . PHE A 1 44  ? -15.325 -17.457 29.842  1.00 46.48 44  A 1 
ATOM 366  N N   . MET A 1 45  ? -14.797 -22.044 34.902  1.00 52.60 45  A 1 
ATOM 367  C CA  . MET A 1 45  ? -15.924 -22.559 35.704  1.00 53.23 45  A 1 
ATOM 368  C C   . MET A 1 45  ? -15.963 -22.055 37.160  1.00 53.70 45  A 1 
ATOM 369  O O   . MET A 1 45  ? -16.939 -22.317 37.858  1.00 51.74 45  A 1 
ATOM 370  C CB  . MET A 1 45  ? -15.924 -24.094 35.675  1.00 51.00 45  A 1 
ATOM 371  C CG  . MET A 1 45  ? -16.527 -24.646 34.377  1.00 49.20 45  A 1 
ATOM 372  S SD  . MET A 1 45  ? -17.007 -26.391 34.517  1.00 45.54 45  A 1 
ATOM 373  C CE  . MET A 1 45  ? -18.111 -26.521 33.086  1.00 42.88 45  A 1 
ATOM 374  N N   . ARG A 1 46  ? -14.933 -21.360 37.648  1.00 51.29 46  A 1 
ATOM 375  C CA  . ARG A 1 46  ? -14.846 -20.877 39.041  1.00 53.47 46  A 1 
ATOM 376  C C   . ARG A 1 46  ? -15.035 -19.362 39.199  1.00 51.81 46  A 1 
ATOM 377  O O   . ARG A 1 46  ? -14.984 -18.880 40.328  1.00 50.09 46  A 1 
ATOM 378  C CB  . ARG A 1 46  ? -13.535 -21.361 39.678  1.00 52.90 46  A 1 
ATOM 379  C CG  . ARG A 1 46  ? -13.594 -22.847 40.045  1.00 50.65 46  A 1 
ATOM 380  C CD  . ARG A 1 46  ? -12.322 -23.246 40.800  1.00 47.67 46  A 1 
ATOM 381  N NE  . ARG A 1 46  ? -12.400 -24.622 41.318  1.00 45.54 46  A 1 
ATOM 382  C CZ  . ARG A 1 46  ? -11.506 -25.215 42.091  1.00 41.57 46  A 1 
ATOM 383  N NH1 . ARG A 1 46  ? -10.402 -24.617 42.449  1.00 38.78 46  A 1 
ATOM 384  N NH2 . ARG A 1 46  ? -11.703 -26.427 42.523  1.00 40.46 46  A 1 
ATOM 385  N N   . ILE A 1 47  ? -15.238 -18.621 38.118  1.00 50.01 47  A 1 
ATOM 386  C CA  . ILE A 1 47  ? -15.246 -17.154 38.134  1.00 52.03 47  A 1 
ATOM 387  C C   . ILE A 1 47  ? -16.657 -16.626 37.845  1.00 51.14 47  A 1 
ATOM 388  O O   . ILE A 1 47  ? -17.218 -16.858 36.776  1.00 48.52 47  A 1 
ATOM 389  C CB  . ILE A 1 47  ? -14.172 -16.614 37.161  1.00 50.56 47  A 1 
ATOM 390  C CG1 . ILE A 1 47  ? -12.758 -17.022 37.645  1.00 49.76 47  A 1 
ATOM 391  C CG2 . ILE A 1 47  ? -14.275 -15.088 37.050  1.00 49.34 47  A 1 
ATOM 392  C CD1 . ILE A 1 47  ? -11.646 -16.758 36.628  1.00 48.70 47  A 1 
ATOM 393  N N   . SER A 1 48  ? -17.213 -15.882 38.799  1.00 50.43 48  A 1 
ATOM 394  C CA  . SER A 1 48  ? -18.607 -15.387 38.792  1.00 53.82 48  A 1 
ATOM 395  C C   . SER A 1 48  ? -18.806 -14.021 38.102  1.00 54.18 48  A 1 
ATOM 396  O O   . SER A 1 48  ? -19.943 -13.581 37.944  1.00 49.95 48  A 1 
ATOM 397  C CB  . SER A 1 48  ? -19.091 -15.384 40.255  1.00 49.24 48  A 1 
ATOM 398  O OG  . SER A 1 48  ? -20.213 -14.576 40.492  1.00 43.42 48  A 1 
ATOM 399  N N   . SER A 1 49  ? -17.747 -13.297 37.700  1.00 53.29 49  A 1 
ATOM 400  C CA  . SER A 1 49  ? -17.824 -11.933 37.155  1.00 57.12 49  A 1 
ATOM 401  C C   . SER A 1 49  ? -17.545 -11.896 35.647  1.00 58.01 49  A 1 
ATOM 402  O O   . SER A 1 49  ? -16.499 -12.365 35.196  1.00 54.86 49  A 1 
ATOM 403  C CB  . SER A 1 49  ? -16.867 -11.008 37.919  1.00 53.50 49  A 1 
ATOM 404  O OG  . SER A 1 49  ? -16.618 -9.823  37.188  1.00 48.18 49  A 1 
ATOM 405  N N   . LYS A 1 50  ? -18.449 -11.282 34.865  1.00 53.76 50  A 1 
ATOM 406  C CA  . LYS A 1 50  ? -18.335 -11.114 33.400  1.00 57.79 50  A 1 
ATOM 407  C C   . LYS A 1 50  ? -17.105 -10.296 32.976  1.00 58.51 50  A 1 
ATOM 408  O O   . LYS A 1 50  ? -16.518 -10.587 31.938  1.00 56.19 50  A 1 
ATOM 409  C CB  . LYS A 1 50  ? -19.621 -10.482 32.827  1.00 56.68 50  A 1 
ATOM 410  C CG  . LYS A 1 50  ? -20.778 -11.485 32.700  1.00 55.60 50  A 1 
ATOM 411  C CD  . LYS A 1 50  ? -22.023 -10.866 32.033  1.00 51.67 50  A 1 
ATOM 412  C CE  . LYS A 1 50  ? -23.101 -11.941 31.820  1.00 48.18 50  A 1 
ATOM 413  N NZ  . LYS A 1 50  ? -24.335 -11.421 31.178  1.00 42.62 50  A 1 
ATOM 414  N N   . ASP A 1 51  ? -16.681 -9.321  33.773  1.00 53.53 51  A 1 
ATOM 415  C CA  . ASP A 1 51  ? -15.500 -8.502  33.460  1.00 58.09 51  A 1 
ATOM 416  C C   . ASP A 1 51  ? -14.195 -9.277  33.653  1.00 58.18 51  A 1 
ATOM 417  O O   . ASP A 1 51  ? -13.278 -9.168  32.842  1.00 56.58 51  A 1 
ATOM 418  C CB  . ASP A 1 51  ? -15.524 -7.222  34.301  1.00 56.02 51  A 1 
ATOM 419  C CG  . ASP A 1 51  ? -16.669 -6.296  33.892  1.00 52.60 51  A 1 
ATOM 420  O OD1 . ASP A 1 51  ? -17.002 -6.280  32.682  1.00 48.94 51  A 1 
ATOM 421  O OD2 . ASP A 1 51  ? -17.242 -5.667  34.802  1.00 48.34 51  A 1 
ATOM 422  N N   . MET A 1 52  ? -14.146 -10.147 34.656  1.00 53.43 52  A 1 
ATOM 423  C CA  . MET A 1 52  ? -12.984 -10.998 34.909  1.00 55.73 52  A 1 
ATOM 424  C C   . MET A 1 52  ? -12.873 -12.129 33.867  1.00 57.30 52  A 1 
ATOM 425  O O   . MET A 1 52  ? -11.769 -12.513 33.486  1.00 56.45 52  A 1 
ATOM 426  C CB  . MET A 1 52  ? -13.062 -11.508 36.353  1.00 54.81 52  A 1 
ATOM 427  C CG  . MET A 1 52  ? -11.686 -11.892 36.910  1.00 50.20 52  A 1 
ATOM 428  S SD  . MET A 1 52  ? -11.591 -11.868 38.735  1.00 46.18 52  A 1 
ATOM 429  C CE  . MET A 1 52  ? -12.777 -13.161 39.177  1.00 42.80 52  A 1 
ATOM 430  N N   . GLN A 1 53  ? -14.009 -12.594 33.329  1.00 53.36 53  A 1 
ATOM 431  C CA  . GLN A 1 53  ? -14.039 -13.512 32.186  1.00 55.39 53  A 1 
ATOM 432  C C   . GLN A 1 53  ? -13.512 -12.859 30.898  1.00 56.30 53  A 1 
ATOM 433  O O   . GLN A 1 53  ? -12.708 -13.472 30.200  1.00 56.81 53  A 1 
ATOM 434  C CB  . GLN A 1 53  ? -15.459 -14.044 31.969  1.00 55.39 53  A 1 
ATOM 435  C CG  . GLN A 1 53  ? -15.876 -15.053 33.049  1.00 53.48 53  A 1 
ATOM 436  C CD  . GLN A 1 53  ? -17.284 -15.600 32.839  1.00 49.74 53  A 1 
ATOM 437  O OE1 . GLN A 1 53  ? -18.096 -15.066 32.098  1.00 48.47 53  A 1 
ATOM 438  N NE2 . GLN A 1 53  ? -17.633 -16.688 33.486  1.00 46.37 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? -13.897 -11.600 30.593  1.00 53.77 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? -13.351 -10.844 29.449  1.00 55.72 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? -11.843 -10.622 29.573  1.00 56.21 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? -11.130 -10.785 28.587  1.00 55.80 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? -14.053 -9.487  29.312  1.00 55.25 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? -15.345 -9.570  28.494  1.00 52.45 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? -15.948 -8.164  28.369  1.00 49.80 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? -17.172 -8.152  27.459  1.00 44.41 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? -17.735 -6.781  27.372  1.00 39.82 54  A 1 
ATOM 448  N N   . HIS A 1 55  ? -11.366 -10.297 30.772  1.00 55.26 55  A 1 
ATOM 449  C CA  . HIS A 1 55  ? -9.939  -10.089 31.018  1.00 57.44 55  A 1 
ATOM 450  C C   . HIS A 1 55  ? -9.131  -11.376 30.797  1.00 56.41 55  A 1 
ATOM 451  O O   . HIS A 1 55  ? -8.145  -11.356 30.068  1.00 56.89 55  A 1 
ATOM 452  C CB  . HIS A 1 55  ? -9.753  -9.510  32.422  1.00 57.71 55  A 1 
ATOM 453  C CG  . HIS A 1 55  ? -8.425  -8.823  32.600  1.00 54.44 55  A 1 
ATOM 454  N ND1 . HIS A 1 55  ? -7.958  -7.765  31.856  1.00 48.53 55  A 1 
ATOM 455  C CD2 . HIS A 1 55  ? -7.484  -9.101  33.547  1.00 48.36 55  A 1 
ATOM 456  C CE1 . HIS A 1 55  ? -6.756  -7.413  32.346  1.00 47.30 55  A 1 
ATOM 457  N NE2 . HIS A 1 55  ? -6.438  -8.192  33.382  1.00 46.99 55  A 1 
ATOM 458  N N   . LEU A 1 56  ? -9.615  -12.517 31.302  1.00 56.47 56  A 1 
ATOM 459  C CA  . LEU A 1 56  ? -8.977  -13.820 31.072  1.00 58.62 56  A 1 
ATOM 460  C C   . LEU A 1 56  ? -8.968  -14.238 29.591  1.00 57.85 56  A 1 
ATOM 461  O O   . LEU A 1 56  ? -8.004  -14.848 29.132  1.00 58.02 56  A 1 
ATOM 462  C CB  . LEU A 1 56  ? -9.685  -14.913 31.898  1.00 60.12 56  A 1 
ATOM 463  C CG  . LEU A 1 56  ? -8.786  -15.505 32.996  1.00 57.53 56  A 1 
ATOM 464  C CD1 . LEU A 1 56  ? -9.043  -14.826 34.336  1.00 52.20 56  A 1 
ATOM 465  C CD2 . LEU A 1 56  ? -9.046  -17.002 33.149  1.00 56.39 56  A 1 
ATOM 466  N N   . VAL A 1 57  ? -10.038 -13.936 28.847  1.00 55.08 57  A 1 
ATOM 467  C CA  . VAL A 1 57  ? -10.103 -14.229 27.405  1.00 56.44 57  A 1 
ATOM 468  C C   . VAL A 1 57  ? -9.061  -13.404 26.653  1.00 56.94 57  A 1 
ATOM 469  O O   . VAL A 1 57  ? -8.329  -13.970 25.844  1.00 55.41 57  A 1 
ATOM 470  C CB  . VAL A 1 57  ? -11.525 -14.016 26.855  1.00 54.63 57  A 1 
ATOM 471  C CG1 . VAL A 1 57  ? -11.586 -14.043 25.326  1.00 49.80 57  A 1 
ATOM 472  C CG2 . VAL A 1 57  ? -12.462 -15.129 27.354  1.00 52.13 57  A 1 
ATOM 473  N N   . ASN A 1 58  ? -8.934  -12.111 26.959  1.00 51.66 58  A 1 
ATOM 474  C CA  . ASN A 1 58  ? -7.933  -11.241 26.335  1.00 54.33 58  A 1 
ATOM 475  C C   . ASN A 1 58  ? -6.502  -11.673 26.690  1.00 54.14 58  A 1 
ATOM 476  O O   . ASN A 1 58  ? -5.698  -11.864 25.782  1.00 53.40 58  A 1 
ATOM 477  C CB  . ASN A 1 58  ? -8.219  -9.781  26.719  1.00 53.53 58  A 1 
ATOM 478  C CG  . ASN A 1 58  ? -9.466  -9.210  26.063  1.00 50.80 58  A 1 
ATOM 479  O OD1 . ASN A 1 58  ? -10.078 -9.770  25.164  1.00 46.96 58  A 1 
ATOM 480  N ND2 . ASN A 1 58  ? -9.889  -8.044  26.485  1.00 46.58 58  A 1 
ATOM 481  N N   . GLU A 1 59  ? -6.206  -11.963 27.954  1.00 50.04 59  A 1 
ATOM 482  C CA  . GLU A 1 59  ? -4.892  -12.493 28.357  1.00 54.58 59  A 1 
ATOM 483  C C   . GLU A 1 59  ? -4.557  -13.833 27.679  1.00 53.79 59  A 1 
ATOM 484  O O   . GLU A 1 59  ? -3.404  -14.092 27.328  1.00 53.86 59  A 1 
ATOM 485  C CB  . GLU A 1 59  ? -4.850  -12.713 29.875  1.00 54.80 59  A 1 
ATOM 486  C CG  . GLU A 1 59  ? -4.700  -11.419 30.693  1.00 51.91 59  A 1 
ATOM 487  C CD  . GLU A 1 59  ? -4.525  -11.714 32.194  1.00 48.71 59  A 1 
ATOM 488  O OE1 . GLU A 1 59  ? -3.881  -10.889 32.874  1.00 45.04 59  A 1 
ATOM 489  O OE2 . GLU A 1 59  ? -5.023  -12.769 32.660  1.00 48.45 59  A 1 
ATOM 490  N N   . THR A 1 60  ? -5.558  -14.693 27.472  1.00 50.85 60  A 1 
ATOM 491  C CA  . THR A 1 60  ? -5.356  -15.974 26.776  1.00 53.38 60  A 1 
ATOM 492  C C   . THR A 1 60  ? -5.099  -15.761 25.281  1.00 53.42 60  A 1 
ATOM 493  O O   . THR A 1 60  ? -4.237  -16.434 24.717  1.00 53.59 60  A 1 
ATOM 494  C CB  . THR A 1 60  ? -6.542  -16.927 26.989  1.00 52.89 60  A 1 
ATOM 495  O OG1 . THR A 1 60  ? -6.787  -17.136 28.360  1.00 49.43 60  A 1 
ATOM 496  C CG2 . THR A 1 60  ? -6.281  -18.316 26.405  1.00 51.08 60  A 1 
ATOM 497  N N   . ILE A 1 61  ? -5.808  -14.824 24.639  1.00 52.50 61  A 1 
ATOM 498  C CA  . ILE A 1 61  ? -5.576  -14.445 23.236  1.00 53.84 61  A 1 
ATOM 499  C C   . ILE A 1 61  ? -4.175  -13.844 23.079  1.00 54.43 61  A 1 
ATOM 500  O O   . ILE A 1 61  ? -3.440  -14.258 22.183  1.00 53.71 61  A 1 
ATOM 501  C CB  . ILE A 1 61  ? -6.690  -13.491 22.743  1.00 52.82 61  A 1 
ATOM 502  C CG1 . ILE A 1 61  ? -8.018  -14.271 22.601  1.00 49.90 61  A 1 
ATOM 503  C CG2 . ILE A 1 61  ? -6.322  -12.831 21.400  1.00 48.66 61  A 1 
ATOM 504  C CD1 . ILE A 1 61  ? -9.248  -13.376 22.411  1.00 46.41 61  A 1 
ATOM 505  N N   . ASP A 1 62  ? -3.770  -12.947 23.978  1.00 48.88 62  A 1 
ATOM 506  C CA  . ASP A 1 62  ? -2.444  -12.331 23.968  1.00 52.88 62  A 1 
ATOM 507  C C   . ASP A 1 62  ? -1.337  -13.368 24.185  1.00 52.42 62  A 1 
ATOM 508  O O   . ASP A 1 62  ? -0.343  -13.381 23.455  1.00 52.94 62  A 1 
ATOM 509  C CB  . ASP A 1 62  ? -2.381  -11.220 25.030  1.00 52.82 62  A 1 
ATOM 510  C CG  . ASP A 1 62  ? -3.232  -9.990  24.684  1.00 50.55 62  A 1 
ATOM 511  O OD1 . ASP A 1 62  ? -3.557  -9.818  23.484  1.00 47.47 62  A 1 
ATOM 512  O OD2 . ASP A 1 62  ? -3.523  -9.219  25.624  1.00 47.42 62  A 1 
ATOM 513  N N   . ALA A 1 63  ? -1.530  -14.313 25.104  1.00 53.71 63  A 1 
ATOM 514  C CA  . ALA A 1 63  ? -0.581  -15.404 25.337  1.00 55.71 63  A 1 
ATOM 515  C C   . ALA A 1 63  ? -0.475  -16.378 24.148  1.00 55.83 63  A 1 
ATOM 516  O O   . ALA A 1 63  ? 0.624   -16.826 23.814  1.00 55.81 63  A 1 
ATOM 517  C CB  . ALA A 1 63  ? -0.983  -16.130 26.625  1.00 55.41 63  A 1 
ATOM 518  N N   . ILE A 1 64  ? -1.595  -16.691 23.486  1.00 51.13 64  A 1 
ATOM 519  C CA  . ILE A 1 64  ? -1.601  -17.531 22.275  1.00 52.64 64  A 1 
ATOM 520  C C   . ILE A 1 64  ? -0.924  -16.796 21.114  1.00 52.55 64  A 1 
ATOM 521  O O   . ILE A 1 64  ? -0.130  -17.398 20.391  1.00 52.00 64  A 1 
ATOM 522  C CB  . ILE A 1 64  ? -3.042  -17.975 21.926  1.00 52.09 64  A 1 
ATOM 523  C CG1 . ILE A 1 64  ? -3.543  -19.003 22.968  1.00 49.84 64  A 1 
ATOM 524  C CG2 . ILE A 1 64  ? -3.126  -18.591 20.514  1.00 49.48 64  A 1 
ATOM 525  C CD1 . ILE A 1 64  ? -5.055  -19.262 22.909  1.00 48.11 64  A 1 
ATOM 526  N N   . THR A 1 65  ? -1.192  -15.498 20.969  1.00 47.75 65  A 1 
ATOM 527  C CA  . THR A 1 65  ? -0.598  -14.651 19.926  1.00 49.52 65  A 1 
ATOM 528  C C   . THR A 1 65  ? 0.909   -14.496 20.142  1.00 49.56 65  A 1 
ATOM 529  O O   . THR A 1 65  ? 1.685   -14.663 19.201  1.00 49.72 65  A 1 
ATOM 530  C CB  . THR A 1 65  ? -1.293  -13.279 19.886  1.00 48.49 65  A 1 
ATOM 531  O OG1 . THR A 1 65  ? -2.683  -13.465 19.760  1.00 44.23 65  A 1 
ATOM 532  C CG2 . THR A 1 65  ? -0.861  -12.439 18.689  1.00 45.23 65  A 1 
ATOM 533  N N   . ALA A 1 66  ? 1.347   -14.283 21.382  1.00 50.06 66  A 1 
ATOM 534  C CA  . ALA A 1 66  ? 2.763   -14.232 21.744  1.00 52.15 66  A 1 
ATOM 535  C C   . ALA A 1 66  ? 3.476   -15.581 21.528  1.00 52.35 66  A 1 
ATOM 536  O O   . ALA A 1 66  ? 4.583   -15.611 20.993  1.00 51.76 66  A 1 
ATOM 537  C CB  . ALA A 1 66  ? 2.873   -13.755 23.195  1.00 51.07 66  A 1 
ATOM 538  N N   . ALA A 1 67  ? 2.841   -16.701 21.884  1.00 52.41 67  A 1 
ATOM 539  C CA  . ALA A 1 67  ? 3.405   -18.033 21.651  1.00 53.64 67  A 1 
ATOM 540  C C   . ALA A 1 67  ? 3.508   -18.371 20.153  1.00 53.61 67  A 1 
ATOM 541  O O   . ALA A 1 67  ? 4.529   -18.901 19.712  1.00 52.62 67  A 1 
ATOM 542  C CB  . ALA A 1 67  ? 2.562   -19.065 22.414  1.00 52.69 67  A 1 
ATOM 543  N N   . ALA A 1 68  ? 2.492   -17.998 19.361  1.00 49.54 68  A 1 
ATOM 544  C CA  . ALA A 1 68  ? 2.514   -18.152 17.908  1.00 51.00 68  A 1 
ATOM 545  C C   . ALA A 1 68  ? 3.594   -17.273 17.252  1.00 51.55 68  A 1 
ATOM 546  O O   . ALA A 1 68  ? 4.271   -17.722 16.330  1.00 51.21 68  A 1 
ATOM 547  C CB  . ALA A 1 68  ? 1.113   -17.834 17.369  1.00 49.63 68  A 1 
ATOM 548  N N   . ALA A 1 69  ? 3.815   -16.052 17.763  1.00 49.58 69  A 1 
ATOM 549  C CA  . ALA A 1 69  ? 4.866   -15.155 17.281  1.00 50.22 69  A 1 
ATOM 550  C C   . ALA A 1 69  ? 6.290   -15.665 17.588  1.00 50.27 69  A 1 
ATOM 551  O O   . ALA A 1 69  ? 7.216   -15.404 16.816  1.00 49.72 69  A 1 
ATOM 552  C CB  . ALA A 1 69  ? 4.626   -13.772 17.895  1.00 48.73 69  A 1 
ATOM 553  N N   . VAL A 1 70  ? 6.479   -16.392 18.693  1.00 42.51 70  A 1 
ATOM 554  C CA  . VAL A 1 70  ? 7.775   -16.999 19.053  1.00 44.30 70  A 1 
ATOM 555  C C   . VAL A 1 70  ? 8.086   -18.222 18.181  1.00 45.67 70  A 1 
ATOM 556  O O   . VAL A 1 70  ? 9.229   -18.363 17.745  1.00 43.68 70  A 1 
ATOM 557  C CB  . VAL A 1 70  ? 7.830   -17.319 20.560  1.00 41.16 70  A 1 
ATOM 558  C CG1 . VAL A 1 70  ? 9.079   -18.117 20.959  1.00 37.08 70  A 1 
ATOM 559  C CG2 . VAL A 1 70  ? 7.859   -16.021 21.389  1.00 39.28 70  A 1 
ATOM 560  N N   . ASP A 1 71  ? 7.100   -19.059 17.861  1.00 43.76 71  A 1 
ATOM 561  C CA  . ASP A 1 71  ? 7.299   -20.214 16.968  1.00 47.11 71  A 1 
ATOM 562  C C   . ASP A 1 71  ? 7.448   -19.797 15.491  1.00 47.56 71  A 1 
ATOM 563  O O   . ASP A 1 71  ? 8.219   -20.410 14.750  1.00 45.82 71  A 1 
ATOM 564  C CB  . ASP A 1 71  ? 6.158   -21.243 17.148  1.00 44.73 71  A 1 
ATOM 565  C CG  . ASP A 1 71  ? 6.478   -22.423 18.090  1.00 39.80 71  A 1 
ATOM 566  O OD1 . ASP A 1 71  ? 7.665   -22.628 18.446  1.00 36.41 71  A 1 
ATOM 567  O OD2 . ASP A 1 71  ? 5.523   -23.155 18.457  1.00 35.78 71  A 1 
ATOM 568  N N   . ALA A 1 72  ? 6.792   -18.711 15.060  1.00 47.20 72  A 1 
ATOM 569  C CA  . ALA A 1 72  ? 6.892   -18.192 13.691  1.00 47.14 72  A 1 
ATOM 570  C C   . ALA A 1 72  ? 8.303   -17.694 13.325  1.00 47.67 72  A 1 
ATOM 571  O O   . ALA A 1 72  ? 8.675   -17.729 12.154  1.00 46.78 72  A 1 
ATOM 572  C CB  . ALA A 1 72  ? 5.848   -17.084 13.507  1.00 45.78 72  A 1 
ATOM 573  N N   . LYS A 1 73  ? 9.119   -17.287 14.303  1.00 48.91 73  A 1 
ATOM 574  C CA  . LYS A 1 73  ? 10.502  -16.821 14.063  1.00 50.81 73  A 1 
ATOM 575  C C   . LYS A 1 73  ? 11.469  -17.910 13.569  1.00 52.06 73  A 1 
ATOM 576  O O   . LYS A 1 73  ? 12.535  -17.563 13.067  1.00 49.28 73  A 1 
ATOM 577  C CB  . LYS A 1 73  ? 11.063  -16.147 15.325  1.00 47.30 73  A 1 
ATOM 578  C CG  . LYS A 1 73  ? 10.509  -14.730 15.505  1.00 42.84 73  A 1 
ATOM 579  C CD  . LYS A 1 73  ? 11.180  -14.035 16.694  1.00 39.61 73  A 1 
ATOM 580  C CE  . LYS A 1 73  ? 10.673  -12.594 16.797  1.00 35.12 73  A 1 
ATOM 581  N NZ  . LYS A 1 73  ? 11.361  -11.849 17.879  1.00 31.58 73  A 1 
ATOM 582  N N   . ASN A 1 74  ? 11.118  -19.186 13.701  1.00 47.33 74  A 1 
ATOM 583  C CA  . ASN A 1 74  ? 11.983  -20.315 13.331  1.00 49.74 74  A 1 
ATOM 584  C C   . ASN A 1 74  ? 11.509  -21.099 12.097  1.00 52.84 74  A 1 
ATOM 585  O O   . ASN A 1 74  ? 12.166  -22.068 11.713  1.00 50.01 74  A 1 
ATOM 586  C CB  . ASN A 1 74  ? 12.161  -21.225 14.558  1.00 44.49 74  A 1 
ATOM 587  C CG  . ASN A 1 74  ? 13.115  -20.663 15.595  1.00 38.26 74  A 1 
ATOM 588  O OD1 . ASN A 1 74  ? 13.995  -19.860 15.345  1.00 34.31 74  A 1 
ATOM 589  N ND2 . ASN A 1 74  ? 12.997  -21.106 16.824  1.00 32.12 74  A 1 
ATOM 590  N N   . VAL A 1 75  ? 10.395  -20.717 11.472  1.00 55.54 75  A 1 
ATOM 591  C CA  . VAL A 1 75  ? 9.918   -21.364 10.241  1.00 60.20 75  A 1 
ATOM 592  C C   . VAL A 1 75  ? 10.409  -20.546 9.043   1.00 65.03 75  A 1 
ATOM 593  O O   . VAL A 1 75  ? 10.088  -19.358 8.973   1.00 62.65 75  A 1 
ATOM 594  C CB  . VAL A 1 75  ? 8.387   -21.531 10.240  1.00 55.04 75  A 1 
ATOM 595  C CG1 . VAL A 1 75  ? 7.917   -22.289 8.993   1.00 48.09 75  A 1 
ATOM 596  C CG2 . VAL A 1 75  ? 7.925   -22.337 11.467  1.00 50.51 75  A 1 
ATOM 597  N N   . PRO A 1 76  ? 11.175  -21.128 8.102   1.00 70.03 76  A 1 
ATOM 598  C CA  . PRO A 1 76  ? 11.567  -20.432 6.880   1.00 73.68 76  A 1 
ATOM 599  C C   . PRO A 1 76  ? 10.335  -19.903 6.138   1.00 78.32 76  A 1 
ATOM 600  O O   . PRO A 1 76  ? 9.322   -20.597 6.036   1.00 75.66 76  A 1 
ATOM 601  C CB  . PRO A 1 76  ? 12.339  -21.452 6.035   1.00 67.86 76  A 1 
ATOM 602  C CG  . PRO A 1 76  ? 12.835  -22.463 7.063   1.00 63.79 76  A 1 
ATOM 603  C CD  . PRO A 1 76  ? 11.730  -22.474 8.114   1.00 67.65 76  A 1 
ATOM 604  N N   . PHE A 1 77  ? 10.416  -18.686 5.608   1.00 84.02 77  A 1 
ATOM 605  C CA  . PHE A 1 77  ? 9.340   -18.121 4.800   1.00 87.81 77  A 1 
ATOM 606  C C   . PHE A 1 77  ? 9.116   -18.986 3.552   1.00 89.61 77  A 1 
ATOM 607  O O   . PHE A 1 77  ? 9.999   -19.111 2.701   1.00 87.97 77  A 1 
ATOM 608  C CB  . PHE A 1 77  ? 9.667   -16.666 4.439   1.00 88.05 77  A 1 
ATOM 609  C CG  . PHE A 1 77  ? 8.571   -15.988 3.642   1.00 89.81 77  A 1 
ATOM 610  C CD1 . PHE A 1 77  ? 8.755   -15.719 2.272   1.00 87.45 77  A 1 
ATOM 611  C CD2 . PHE A 1 77  ? 7.366   -15.630 4.269   1.00 87.51 77  A 1 
ATOM 612  C CE1 . PHE A 1 77  ? 7.743   -15.080 1.542   1.00 86.80 77  A 1 
ATOM 613  C CE2 . PHE A 1 77  ? 6.353   -14.991 3.534   1.00 87.83 77  A 1 
ATOM 614  C CZ  . PHE A 1 77  ? 6.543   -14.709 2.172   1.00 90.54 77  A 1 
ATOM 615  N N   . ASP A 1 78  ? 7.939   -19.599 3.452   1.00 89.29 78  A 1 
ATOM 616  C CA  . ASP A 1 78  ? 7.590   -20.476 2.333   1.00 90.65 78  A 1 
ATOM 617  C C   . ASP A 1 78  ? 7.080   -19.645 1.147   1.00 91.80 78  A 1 
ATOM 618  O O   . ASP A 1 78  ? 5.875   -19.439 0.958   1.00 91.56 78  A 1 
ATOM 619  C CB  . ASP A 1 78  ? 6.608   -21.555 2.802   1.00 89.55 78  A 1 
ATOM 620  C CG  . ASP A 1 78  ? 6.321   -22.616 1.733   1.00 89.16 78  A 1 
ATOM 621  O OD1 . ASP A 1 78  ? 6.679   -22.409 0.547   1.00 86.64 78  A 1 
ATOM 622  O OD2 . ASP A 1 78  ? 5.690   -23.628 2.116   1.00 84.51 78  A 1 
ATOM 623  N N   . VAL A 1 79  ? 8.032   -19.142 0.354   1.00 92.55 79  A 1 
ATOM 624  C CA  . VAL A 1 79  ? 7.736   -18.322 -0.827  1.00 93.87 79  A 1 
ATOM 625  C C   . VAL A 1 79  ? 6.905   -19.081 -1.863  1.00 94.17 79  A 1 
ATOM 626  O O   . VAL A 1 79  ? 6.044   -18.475 -2.492  1.00 93.51 79  A 1 
ATOM 627  C CB  . VAL A 1 79  ? 9.034   -17.753 -1.437  1.00 93.03 79  A 1 
ATOM 628  C CG1 . VAL A 1 79  ? 9.966   -18.814 -2.018  1.00 86.31 79  A 1 
ATOM 629  C CG2 . VAL A 1 79  ? 8.726   -16.718 -2.524  1.00 85.32 79  A 1 
ATOM 630  N N   . GLN A 1 80  ? 7.098   -20.397 -2.021  1.00 93.85 80  A 1 
ATOM 631  C CA  . GLN A 1 80  ? 6.360   -21.174 -3.020  1.00 93.39 80  A 1 
ATOM 632  C C   . GLN A 1 80  ? 4.880   -21.303 -2.640  1.00 93.81 80  A 1 
ATOM 633  O O   . GLN A 1 80  ? 4.002   -21.092 -3.481  1.00 93.30 80  A 1 
ATOM 634  C CB  . GLN A 1 80  ? 6.999   -22.561 -3.208  1.00 92.98 80  A 1 
ATOM 635  C CG  . GLN A 1 80  ? 8.425   -22.495 -3.777  1.00 87.04 80  A 1 
ATOM 636  C CD  . GLN A 1 80  ? 8.510   -21.812 -5.142  1.00 82.00 80  A 1 
ATOM 637  O OE1 . GLN A 1 80  ? 7.573   -21.770 -5.922  1.00 75.07 80  A 1 
ATOM 638  N NE2 . GLN A 1 80  ? 9.642   -21.235 -5.484  1.00 71.58 80  A 1 
ATOM 639  N N   . ARG A 1 81  ? 4.597   -21.550 -1.362  1.00 93.50 81  A 1 
ATOM 640  C CA  . ARG A 1 81  ? 3.228   -21.526 -0.842  1.00 92.62 81  A 1 
ATOM 641  C C   . ARG A 1 81  ? 2.586   -20.161 -1.063  1.00 93.57 81  A 1 
ATOM 642  O O   . ARG A 1 81  ? 1.495   -20.091 -1.607  1.00 92.73 81  A 1 
ATOM 643  C CB  . ARG A 1 81  ? 3.223   -21.907 0.642   1.00 91.44 81  A 1 
ATOM 644  C CG  . ARG A 1 81  ? 1.795   -22.028 1.186   1.00 81.97 81  A 1 
ATOM 645  C CD  . ARG A 1 81  ? 1.769   -22.057 2.716   1.00 74.89 81  A 1 
ATOM 646  N NE  . ARG A 1 81  ? 2.248   -20.793 3.318   1.00 67.43 81  A 1 
ATOM 647  C CZ  . ARG A 1 81  ? 1.607   -19.634 3.344   1.00 59.49 81  A 1 
ATOM 648  N NH1 . ARG A 1 81  ? 0.401   -19.487 2.864   1.00 52.32 81  A 1 
ATOM 649  N NH2 . ARG A 1 81  ? 2.181   -18.582 3.852   1.00 52.04 81  A 1 
ATOM 650  N N   . VAL A 1 82  ? 3.265   -19.077 -0.677  1.00 93.11 82  A 1 
ATOM 651  C CA  . VAL A 1 82  ? 2.736   -17.714 -0.851  1.00 93.79 82  A 1 
ATOM 652  C C   . VAL A 1 82  ? 2.520   -17.394 -2.329  1.00 94.86 82  A 1 
ATOM 653  O O   . VAL A 1 82  ? 1.471   -16.879 -2.694  1.00 94.72 82  A 1 
ATOM 654  C CB  . VAL A 1 82  ? 3.661   -16.686 -0.186  1.00 93.50 82  A 1 
ATOM 655  C CG1 . VAL A 1 82  ? 3.268   -15.247 -0.519  1.00 90.35 82  A 1 
ATOM 656  C CG2 . VAL A 1 82  ? 3.598   -16.839 1.337   1.00 90.24 82  A 1 
ATOM 657  N N   . ARG A 1 83  ? 3.463   -17.753 -3.200  1.00 95.40 83  A 1 
ATOM 658  C CA  . ARG A 1 83  ? 3.350   -17.549 -4.649  1.00 95.92 83  A 1 
ATOM 659  C C   . ARG A 1 83  ? 2.122   -18.245 -5.243  1.00 96.70 83  A 1 
ATOM 660  O O   . ARG A 1 83  ? 1.488   -17.695 -6.133  1.00 96.08 83  A 1 
ATOM 661  C CB  . ARG A 1 83  ? 4.652   -18.027 -5.310  1.00 94.58 83  A 1 
ATOM 662  C CG  . ARG A 1 83  ? 4.704   -17.659 -6.786  1.00 89.43 83  A 1 
ATOM 663  C CD  . ARG A 1 83  ? 5.980   -18.200 -7.424  1.00 90.83 83  A 1 
ATOM 664  N NE  . ARG A 1 83  ? 6.054   -17.806 -8.840  1.00 88.06 83  A 1 
ATOM 665  C CZ  . ARG A 1 83  ? 6.554   -16.675 -9.309  1.00 88.96 83  A 1 
ATOM 666  N NH1 . ARG A 1 83  ? 7.032   -15.749 -8.535  1.00 77.75 83  A 1 
ATOM 667  N NH2 . ARG A 1 83  ? 6.601   -16.468 -10.588 1.00 79.97 83  A 1 
ATOM 668  N N   . SER A 1 84  ? 1.768   -19.428 -4.726  1.00 94.38 84  A 1 
ATOM 669  C CA  . SER A 1 84  ? 0.585   -20.179 -5.169  1.00 94.37 84  A 1 
ATOM 670  C C   . SER A 1 84  ? -0.750  -19.470 -4.887  1.00 94.70 84  A 1 
ATOM 671  O O   . SER A 1 84  ? -1.733  -19.741 -5.570  1.00 93.62 84  A 1 
ATOM 672  C CB  . SER A 1 84  ? 0.597   -21.596 -4.587  1.00 93.81 84  A 1 
ATOM 673  O OG  . SER A 1 84  ? 0.195   -21.656 -3.240  1.00 87.47 84  A 1 
ATOM 674  N N   . ASP A 1 85  ? -0.765  -18.507 -3.957  1.00 94.96 85  A 1 
ATOM 675  C CA  . ASP A 1 85  ? -1.941  -17.672 -3.693  1.00 94.89 85  A 1 
ATOM 676  C C   . ASP A 1 85  ? -2.208  -16.656 -4.824  1.00 95.99 85  A 1 
ATOM 677  O O   . ASP A 1 85  ? -3.272  -16.036 -4.846  1.00 95.80 85  A 1 
ATOM 678  C CB  . ASP A 1 85  ? -1.798  -16.938 -2.343  1.00 94.68 85  A 1 
ATOM 679  C CG  . ASP A 1 85  ? -1.691  -17.840 -1.099  1.00 92.86 85  A 1 
ATOM 680  O OD1 . ASP A 1 85  ? -2.285  -18.936 -1.101  1.00 89.39 85  A 1 
ATOM 681  O OD2 . ASP A 1 85  ? -1.077  -17.397 -0.096  1.00 89.01 85  A 1 
ATOM 682  N N   . PHE A 1 86  ? -1.283  -16.475 -5.775  1.00 96.81 86  A 1 
ATOM 683  C CA  . PHE A 1 86  ? -1.362  -15.505 -6.872  1.00 97.30 86  A 1 
ATOM 684  C C   . PHE A 1 86  ? -1.534  -16.203 -8.232  1.00 97.51 86  A 1 
ATOM 685  O O   . PHE A 1 86  ? -0.538  -16.490 -8.903  1.00 96.79 86  A 1 
ATOM 686  C CB  . PHE A 1 86  ? -0.119  -14.605 -6.865  1.00 97.43 86  A 1 
ATOM 687  C CG  . PHE A 1 86  ? 0.024   -13.744 -5.633  1.00 97.86 86  A 1 
ATOM 688  C CD1 . PHE A 1 86  ? -0.403  -12.408 -5.644  1.00 96.97 86  A 1 
ATOM 689  C CD2 . PHE A 1 86  ? 0.575   -14.290 -4.459  1.00 97.19 86  A 1 
ATOM 690  C CE1 . PHE A 1 86  ? -0.287  -11.623 -4.488  1.00 96.69 86  A 1 
ATOM 691  C CE2 . PHE A 1 86  ? 0.682   -13.506 -3.299  1.00 96.80 86  A 1 
ATOM 692  C CZ  . PHE A 1 86  ? 0.252   -12.175 -3.312  1.00 97.36 86  A 1 
ATOM 693  N N   . PRO A 1 87  ? -2.770  -16.441 -8.707  1.00 97.36 87  A 1 
ATOM 694  C CA  . PRO A 1 87  ? -3.019  -17.234 -9.917  1.00 96.92 87  A 1 
ATOM 695  C C   . PRO A 1 87  ? -2.277  -16.731 -11.161 1.00 97.11 87  A 1 
ATOM 696  O O   . PRO A 1 87  ? -1.778  -17.520 -11.956 1.00 96.21 87  A 1 
ATOM 697  C CB  . PRO A 1 87  ? -4.537  -17.183 -10.127 1.00 96.26 87  A 1 
ATOM 698  C CG  . PRO A 1 87  ? -5.086  -16.979 -8.719  1.00 95.09 87  A 1 
ATOM 699  C CD  . PRO A 1 87  ? -4.033  -16.099 -8.059  1.00 97.19 87  A 1 
ATOM 700  N N   . ILE A 1 88  ? -2.152  -15.405 -11.310 1.00 97.19 88  A 1 
ATOM 701  C CA  . ILE A 1 88  ? -1.510  -14.782 -12.474 1.00 97.37 88  A 1 
ATOM 702  C C   . ILE A 1 88  ? -0.010  -15.098 -12.583 1.00 97.44 88  A 1 
ATOM 703  O O   . ILE A 1 88  ? 0.537   -15.080 -13.680 1.00 96.65 88  A 1 
ATOM 704  C CB  . ILE A 1 88  ? -1.792  -13.267 -12.467 1.00 96.76 88  A 1 
ATOM 705  C CG1 . ILE A 1 88  ? -1.527  -12.648 -13.852 1.00 94.35 88  A 1 
ATOM 706  C CG2 . ILE A 1 88  ? -0.989  -12.561 -11.368 1.00 92.81 88  A 1 
ATOM 707  C CD1 . ILE A 1 88  ? -2.032  -11.208 -13.997 1.00 89.75 88  A 1 
ATOM 708  N N   . LEU A 1 89  ? 0.664   -15.424 -11.474 1.00 96.67 89  A 1 
ATOM 709  C CA  . LEU A 1 89  ? 2.098   -15.737 -11.474 1.00 96.43 89  A 1 
ATOM 710  C C   . LEU A 1 89  ? 2.423   -17.104 -12.101 1.00 96.22 89  A 1 
ATOM 711  O O   . LEU A 1 89  ? 3.594   -17.411 -12.314 1.00 95.51 89  A 1 
ATOM 712  C CB  . LEU A 1 89  ? 2.661   -15.636 -10.044 1.00 96.71 89  A 1 
ATOM 713  C CG  . LEU A 1 89  ? 2.560   -14.247 -9.393  1.00 96.55 89  A 1 
ATOM 714  C CD1 . LEU A 1 89  ? 3.184   -14.297 -8.000  1.00 95.19 89  A 1 
ATOM 715  C CD2 . LEU A 1 89  ? 3.278   -13.161 -10.198 1.00 95.31 89  A 1 
ATOM 716  N N   . SER A 1 90  ? 1.407   -17.908 -12.421 1.00 96.65 90  A 1 
ATOM 717  C CA  . SER A 1 90  ? 1.552   -19.168 -13.161 1.00 95.86 90  A 1 
ATOM 718  C C   . SER A 1 90  ? 1.522   -19.000 -14.685 1.00 95.80 90  A 1 
ATOM 719  O O   . SER A 1 90  ? 1.726   -19.972 -15.411 1.00 94.15 90  A 1 
ATOM 720  C CB  . SER A 1 90  ? 0.486   -20.168 -12.705 1.00 94.89 90  A 1 
ATOM 721  O OG  . SER A 1 90  ? -0.801  -19.786 -13.142 1.00 88.09 90  A 1 
ATOM 722  N N   . LEU A 1 91  ? 1.280   -17.779 -15.187 1.00 95.99 91  A 1 
ATOM 723  C CA  . LEU A 1 91  ? 1.209   -17.503 -16.619 1.00 95.44 91  A 1 
ATOM 724  C C   . LEU A 1 91  ? 2.563   -17.687 -17.312 1.00 96.08 91  A 1 
ATOM 725  O O   . LEU A 1 91  ? 3.630   -17.567 -16.714 1.00 95.36 91  A 1 
ATOM 726  C CB  . LEU A 1 91  ? 0.660   -16.088 -16.871 1.00 94.13 91  A 1 
ATOM 727  C CG  . LEU A 1 91  ? -0.817  -15.887 -16.495 1.00 86.03 91  A 1 
ATOM 728  C CD1 . LEU A 1 91  ? -1.201  -14.430 -16.761 1.00 80.98 91  A 1 
ATOM 729  C CD2 . LEU A 1 91  ? -1.757  -16.773 -17.308 1.00 82.45 91  A 1 
ATOM 730  N N   . HIS A 1 92  ? 2.496   -17.939 -18.616 1.00 94.40 92  A 1 
ATOM 731  C CA  . HIS A 1 92  ? 3.644   -17.968 -19.512 1.00 93.52 92  A 1 
ATOM 732  C C   . HIS A 1 92  ? 3.521   -16.842 -20.539 1.00 92.75 92  A 1 
ATOM 733  O O   . HIS A 1 92  ? 2.439   -16.606 -21.081 1.00 89.54 92  A 1 
ATOM 734  C CB  . HIS A 1 92  ? 3.762   -19.342 -20.186 1.00 92.65 92  A 1 
ATOM 735  C CG  . HIS A 1 92  ? 4.186   -20.441 -19.243 1.00 92.88 92  A 1 
ATOM 736  N ND1 . HIS A 1 92  ? 3.495   -20.890 -18.143 1.00 80.57 92  A 1 
ATOM 737  C CD2 . HIS A 1 92  ? 5.345   -21.169 -19.311 1.00 82.13 92  A 1 
ATOM 738  C CE1 . HIS A 1 92  ? 4.220   -21.849 -17.559 1.00 83.98 92  A 1 
ATOM 739  N NE2 . HIS A 1 92  ? 5.356   -22.065 -18.240 1.00 86.53 92  A 1 
ATOM 740  N N   . ILE A 1 93  ? 4.647   -16.170 -20.823 1.00 92.07 93  A 1 
ATOM 741  C CA  . ILE A 1 93  ? 4.794   -15.193 -21.899 1.00 89.99 93  A 1 
ATOM 742  C C   . ILE A 1 93  ? 5.561   -15.885 -23.026 1.00 89.61 93  A 1 
ATOM 743  O O   . ILE A 1 93  ? 6.745   -16.206 -22.904 1.00 86.78 93  A 1 
ATOM 744  C CB  . ILE A 1 93  ? 5.482   -13.907 -21.396 1.00 89.25 93  A 1 
ATOM 745  C CG1 . ILE A 1 93  ? 4.785   -13.305 -20.154 1.00 88.27 93  A 1 
ATOM 746  C CG2 . ILE A 1 93  ? 5.556   -12.871 -22.528 1.00 87.70 93  A 1 
ATOM 747  C CD1 . ILE A 1 93  ? 3.303   -12.952 -20.323 1.00 82.21 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? 4.858   -16.201 -24.119 1.00 90.38 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? 5.388   -17.095 -25.143 1.00 90.48 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? 5.713   -18.471 -24.554 1.00 92.61 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? 4.821   -19.187 -24.103 1.00 90.33 94  A 1 
ATOM 752  N N   . LYS A 1 95  ? 7.001   -18.849 -24.569 1.00 94.29 95  A 1 
ATOM 753  C CA  . LYS A 1 95  ? 7.490   -20.125 -24.010 1.00 94.50 95  A 1 
ATOM 754  C C   . LYS A 1 95  ? 8.049   -19.998 -22.587 1.00 95.43 95  A 1 
ATOM 755  O O   . LYS A 1 95  ? 8.380   -21.014 -21.982 1.00 93.42 95  A 1 
ATOM 756  C CB  . LYS A 1 95  ? 8.546   -20.728 -24.946 1.00 93.20 95  A 1 
ATOM 757  C CG  . LYS A 1 95  ? 7.980   -21.068 -26.334 1.00 88.55 95  A 1 
ATOM 758  C CD  . LYS A 1 95  ? 9.078   -21.684 -27.212 1.00 82.84 95  A 1 
ATOM 759  C CE  . LYS A 1 95  ? 8.521   -21.980 -28.607 1.00 76.59 95  A 1 
ATOM 760  N NZ  . LYS A 1 95  ? 9.574   -22.516 -29.504 1.00 66.82 95  A 1 
ATOM 761  N N   . ASN A 1 96  ? 8.176   -18.775 -22.066 1.00 95.70 96  A 1 
ATOM 762  C CA  . ASN A 1 96  ? 8.840   -18.488 -20.801 1.00 95.89 96  A 1 
ATOM 763  C C   . ASN A 1 96  ? 7.814   -18.310 -19.671 1.00 96.54 96  A 1 
ATOM 764  O O   . ASN A 1 96  ? 6.796   -17.651 -19.890 1.00 95.44 96  A 1 
ATOM 765  C CB  . ASN A 1 96  ? 9.716   -17.240 -20.986 1.00 95.01 96  A 1 
ATOM 766  C CG  . ASN A 1 96  ? 10.859  -17.474 -21.955 1.00 93.91 96  A 1 
ATOM 767  O OD1 . ASN A 1 96  ? 11.510  -18.511 -21.937 1.00 87.10 96  A 1 
ATOM 768  N ND2 . ASN A 1 96  ? 11.137  -16.532 -22.825 1.00 87.26 96  A 1 
ATOM 769  N N   . PRO A 1 97  ? 8.040   -18.861 -18.468 1.00 96.56 97  A 1 
ATOM 770  C CA  . PRO A 1 97  ? 7.204   -18.535 -17.319 1.00 96.58 97  A 1 
ATOM 771  C C   . PRO A 1 97  ? 7.355   -17.052 -16.960 1.00 97.30 97  A 1 
ATOM 772  O O   . PRO A 1 97  ? 8.462   -16.503 -17.042 1.00 96.79 97  A 1 
ATOM 773  C CB  . PRO A 1 97  ? 7.667   -19.460 -16.189 1.00 95.37 97  A 1 
ATOM 774  C CG  . PRO A 1 97  ? 9.124   -19.737 -16.546 1.00 92.24 97  A 1 
ATOM 775  C CD  . PRO A 1 97  ? 9.144   -19.711 -18.071 1.00 95.59 97  A 1 
ATOM 776  N N   . LEU A 1 98  ? 6.259   -16.427 -16.551 1.00 96.50 98  A 1 
ATOM 777  C CA  . LEU A 1 98  ? 6.230   -15.026 -16.142 1.00 97.00 98  A 1 
ATOM 778  C C   . LEU A 1 98  ? 7.124   -14.796 -14.915 1.00 97.31 98  A 1 
ATOM 779  O O   . LEU A 1 98  ? 6.926   -15.411 -13.864 1.00 96.99 98  A 1 
ATOM 780  C CB  . LEU A 1 98  ? 4.774   -14.604 -15.872 1.00 96.93 98  A 1 
ATOM 781  C CG  . LEU A 1 98  ? 4.614   -13.187 -15.285 1.00 96.73 98  A 1 
ATOM 782  C CD1 . LEU A 1 98  ? 5.078   -12.093 -16.246 1.00 95.13 98  A 1 
ATOM 783  C CD2 . LEU A 1 98  ? 3.151   -12.921 -14.937 1.00 95.37 98  A 1 
ATOM 784  N N   . ILE A 1 99  ? 8.024   -13.823 -15.036 1.00 97.77 99  A 1 
ATOM 785  C CA  . ILE A 1 99  ? 8.753   -13.210 -13.927 1.00 98.04 99  A 1 
ATOM 786  C C   . ILE A 1 99  ? 8.254   -11.776 -13.796 1.00 98.23 99  A 1 
ATOM 787  O O   . ILE A 1 99  ? 8.558   -10.918 -14.625 1.00 97.89 99  A 1 
ATOM 788  C CB  . ILE A 1 99  ? 10.275  -13.288 -14.166 1.00 97.79 99  A 1 
ATOM 789  C CG1 . ILE A 1 99  ? 10.718  -14.762 -14.223 1.00 96.65 99  A 1 
ATOM 790  C CG2 . ILE A 1 99  ? 11.018  -12.529 -13.056 1.00 96.89 99  A 1 
ATOM 791  C CD1 . ILE A 1 99  ? 12.212  -14.944 -14.489 1.00 94.03 99  A 1 
ATOM 792  N N   . TYR A 1 100 ? 7.465   -11.503 -12.761 1.00 98.15 100 A 1 
ATOM 793  C CA  . TYR A 1 100 ? 6.855   -10.192 -12.564 1.00 98.34 100 A 1 
ATOM 794  C C   . TYR A 1 100 ? 7.670   -9.334  -11.592 1.00 98.43 100 A 1 
ATOM 795  O O   . TYR A 1 100 ? 7.674   -9.584  -10.389 1.00 98.20 100 A 1 
ATOM 796  C CB  . TYR A 1 100 ? 5.400   -10.360 -12.122 1.00 98.30 100 A 1 
ATOM 797  C CG  . TYR A 1 100 ? 4.663   -9.040  -12.099 1.00 98.39 100 A 1 
ATOM 798  C CD1 . TYR A 1 100 ? 4.433   -8.372  -10.881 1.00 97.82 100 A 1 
ATOM 799  C CD2 . TYR A 1 100 ? 4.245   -8.459  -13.310 1.00 97.91 100 A 1 
ATOM 800  C CE1 . TYR A 1 100 ? 3.771   -7.132  -10.876 1.00 97.69 100 A 1 
ATOM 801  C CE2 . TYR A 1 100 ? 3.586   -7.218  -13.308 1.00 97.61 100 A 1 
ATOM 802  C CZ  . TYR A 1 100 ? 3.344   -6.554  -12.090 1.00 98.15 100 A 1 
ATOM 803  O OH  . TYR A 1 100 ? 2.700   -5.359  -12.092 1.00 97.72 100 A 1 
ATOM 804  N N   . LEU A 1 101 ? 8.331   -8.297  -12.120 1.00 97.68 101 A 1 
ATOM 805  C CA  . LEU A 1 101 ? 9.224   -7.387  -11.384 1.00 97.96 101 A 1 
ATOM 806  C C   . LEU A 1 101 ? 8.784   -5.913  -11.509 1.00 98.04 101 A 1 
ATOM 807  O O   . LEU A 1 101 ? 9.604   -5.003  -11.388 1.00 97.24 101 A 1 
ATOM 808  C CB  . LEU A 1 101 ? 10.682  -7.612  -11.844 1.00 97.97 101 A 1 
ATOM 809  C CG  . LEU A 1 101 ? 11.201  -9.057  -11.744 1.00 97.68 101 A 1 
ATOM 810  C CD1 . LEU A 1 101 ? 12.604  -9.137  -12.336 1.00 96.60 101 A 1 
ATOM 811  C CD2 . LEU A 1 101 ? 11.262  -9.553  -10.302 1.00 96.54 101 A 1 
ATOM 812  N N   . ASP A 1 102 ? 7.490   -5.663  -11.741 1.00 98.15 102 A 1 
ATOM 813  C CA  . ASP A 1 102 ? 6.895   -4.311  -11.806 1.00 98.22 102 A 1 
ATOM 814  C C   . ASP A 1 102 ? 5.963   -4.003  -10.612 1.00 98.16 102 A 1 
ATOM 815  O O   . ASP A 1 102 ? 4.997   -3.240  -10.717 1.00 97.04 102 A 1 
ATOM 816  C CB  . ASP A 1 102 ? 6.237   -4.054  -13.178 1.00 98.12 102 A 1 
ATOM 817  C CG  . ASP A 1 102 ? 5.956   -2.558  -13.431 1.00 97.81 102 A 1 
ATOM 818  O OD1 . ASP A 1 102 ? 6.668   -1.690  -12.859 1.00 96.13 102 A 1 
ATOM 819  O OD2 . ASP A 1 102 ? 5.047   -2.202  -14.215 1.00 96.31 102 A 1 
ATOM 820  N N   . ASN A 1 103 ? 6.260   -4.585  -9.439  1.00 97.83 103 A 1 
ATOM 821  C CA  . ASN A 1 103 ? 5.449   -4.449  -8.221  1.00 97.65 103 A 1 
ATOM 822  C C   . ASN A 1 103 ? 5.338   -3.000  -7.732  1.00 97.69 103 A 1 
ATOM 823  O O   . ASN A 1 103 ? 4.282   -2.580  -7.256  1.00 96.50 103 A 1 
ATOM 824  C CB  . ASN A 1 103 ? 6.054   -5.348  -7.134  1.00 97.40 103 A 1 
ATOM 825  C CG  . ASN A 1 103 ? 6.016   -6.793  -7.561  1.00 97.31 103 A 1 
ATOM 826  O OD1 . ASN A 1 103 ? 4.946   -7.340  -7.761  1.00 91.81 103 A 1 
ATOM 827  N ND2 . ASN A 1 103 ? 7.143   -7.429  -7.771  1.00 92.98 103 A 1 
ATOM 828  N N   . GLY A 1 104 ? 6.378   -2.186  -7.918  1.00 96.72 104 A 1 
ATOM 829  C CA  . GLY A 1 104 ? 6.368   -0.762  -7.581  1.00 96.12 104 A 1 
ATOM 830  C C   . GLY A 1 104 ? 5.362   0.066   -8.390  1.00 96.87 104 A 1 
ATOM 831  O O   . GLY A 1 104 ? 4.962   1.147   -7.950  1.00 95.49 104 A 1 
ATOM 832  N N   . ALA A 1 105 ? 4.913   -0.432  -9.562  1.00 97.30 105 A 1 
ATOM 833  C CA  . ALA A 1 105 ? 3.782   0.131   -10.291 1.00 96.95 105 A 1 
ATOM 834  C C   . ALA A 1 105 ? 2.459   -0.455  -9.785  1.00 97.07 105 A 1 
ATOM 835  O O   . ALA A 1 105 ? 1.549   0.302   -9.455  1.00 95.12 105 A 1 
ATOM 836  C CB  . ALA A 1 105 ? 3.963   -0.098  -11.795 1.00 96.59 105 A 1 
ATOM 837  N N   . SER A 1 106 ? 2.351   -1.783  -9.693  1.00 96.51 106 A 1 
ATOM 838  C CA  . SER A 1 106 ? 1.201   -2.475  -9.102  1.00 96.39 106 A 1 
ATOM 839  C C   . SER A 1 106 ? 1.582   -3.897  -8.710  1.00 96.74 106 A 1 
ATOM 840  O O   . SER A 1 106 ? 2.034   -4.660  -9.555  1.00 95.43 106 A 1 
ATOM 841  C CB  . SER A 1 106 ? 0.047   -2.513  -10.110 1.00 95.31 106 A 1 
ATOM 842  O OG  . SER A 1 106 ? -1.130  -3.023  -9.516  1.00 91.50 106 A 1 
ATOM 843  N N   . ALA A 1 107 ? 1.350   -4.282  -7.455  1.00 96.23 107 A 1 
ATOM 844  C CA  . ALA A 1 107 ? 1.514   -5.664  -7.011  1.00 96.26 107 A 1 
ATOM 845  C C   . ALA A 1 107 ? 0.425   -6.579  -7.604  1.00 96.53 107 A 1 
ATOM 846  O O   . ALA A 1 107 ? -0.673  -6.117  -7.951  1.00 94.98 107 A 1 
ATOM 847  C CB  . ALA A 1 107 ? 1.517   -5.690  -5.479  1.00 95.84 107 A 1 
ATOM 848  N N   . GLN A 1 108 ? 0.701   -7.877  -7.709  1.00 97.60 108 A 1 
ATOM 849  C CA  . GLN A 1 108 ? -0.297  -8.874  -8.112  1.00 97.69 108 A 1 
ATOM 850  C C   . GLN A 1 108 ? -1.312  -9.157  -6.993  1.00 97.77 108 A 1 
ATOM 851  O O   . GLN A 1 108 ? -1.130  -8.739  -5.845  1.00 97.36 108 A 1 
ATOM 852  C CB  . GLN A 1 108 ? 0.389   -10.144 -8.631  1.00 97.64 108 A 1 
ATOM 853  C CG  . GLN A 1 108 ? 1.227   -9.892  -9.895  1.00 96.76 108 A 1 
ATOM 854  C CD  . GLN A 1 108 ? 0.434   -9.303  -11.063 1.00 96.44 108 A 1 
ATOM 855  O OE1 . GLN A 1 108 ? -0.794  -9.287  -11.102 1.00 89.38 108 A 1 
ATOM 856  N NE2 . GLN A 1 108 ? 1.097   -8.765  -12.054 1.00 89.25 108 A 1 
ATOM 857  N N   . LYS A 1 109 ? -2.426  -9.814  -7.347  1.00 97.70 109 A 1 
ATOM 858  C CA  . LYS A 1 109 ? -3.579  -9.980  -6.454  1.00 97.89 109 A 1 
ATOM 859  C C   . LYS A 1 109 ? -3.683  -11.431 -5.992  1.00 98.09 109 A 1 
ATOM 860  O O   . LYS A 1 109 ? -3.762  -12.315 -6.849  1.00 97.54 109 A 1 
ATOM 861  C CB  . LYS A 1 109 ? -4.884  -9.506  -7.138  1.00 97.56 109 A 1 
ATOM 862  C CG  . LYS A 1 109 ? -4.785  -8.148  -7.862  1.00 96.31 109 A 1 
ATOM 863  C CD  . LYS A 1 109 ? -4.236  -7.019  -6.989  1.00 94.69 109 A 1 
ATOM 864  C CE  . LYS A 1 109 ? -3.846  -5.824  -7.842  1.00 93.74 109 A 1 
ATOM 865  N NZ  . LYS A 1 109 ? -2.930  -4.915  -7.115  1.00 90.26 109 A 1 
ATOM 866  N N   . PRO A 1 110 ? -3.691  -11.702 -4.671  1.00 96.81 110 A 1 
ATOM 867  C CA  . PRO A 1 110 ? -3.933  -13.046 -4.174  1.00 96.58 110 A 1 
ATOM 868  C C   . PRO A 1 110 ? -5.389  -13.450 -4.418  1.00 96.65 110 A 1 
ATOM 869  O O   . PRO A 1 110 ? -6.289  -12.602 -4.424  1.00 96.53 110 A 1 
ATOM 870  C CB  . PRO A 1 110 ? -3.570  -13.005 -2.690  1.00 96.58 110 A 1 
ATOM 871  C CG  . PRO A 1 110 ? -3.882  -11.559 -2.301  1.00 95.48 110 A 1 
ATOM 872  C CD  . PRO A 1 110 ? -3.556  -10.767 -3.566  1.00 96.87 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? -5.631  -14.747 -4.567  1.00 95.24 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? -6.959  -15.309 -4.822  1.00 94.89 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? -7.991  -14.841 -3.786  1.00 95.08 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? -9.099  -14.468 -4.156  1.00 95.31 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? -6.840  -16.843 -4.867  1.00 94.53 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? -8.154  -17.568 -5.203  1.00 90.29 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? -8.680  -17.194 -6.591  1.00 85.70 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? -7.927  -19.079 -5.165  1.00 86.35 111 A 1 
ATOM 881  N N   . ALA A 1 112 ? -7.598  -14.733 -2.511  1.00 94.23 112 A 1 
ATOM 882  C CA  . ALA A 1 112 ? -8.465  -14.255 -1.433  1.00 93.62 112 A 1 
ATOM 883  C C   . ALA A 1 112 ? -9.057  -12.851 -1.679  1.00 94.46 112 A 1 
ATOM 884  O O   . ALA A 1 112 ? -10.180 -12.572 -1.252  1.00 93.56 112 A 1 
ATOM 885  C CB  . ALA A 1 112 ? -7.643  -14.274 -0.137  1.00 93.30 112 A 1 
ATOM 886  N N   . VAL A 1 113 ? -8.332  -11.954 -2.363  1.00 96.42 113 A 1 
ATOM 887  C CA  . VAL A 1 113 ? -8.803  -10.606 -2.736  1.00 96.82 113 A 1 
ATOM 888  C C   . VAL A 1 113 ? -9.760  -10.679 -3.923  1.00 96.94 113 A 1 
ATOM 889  O O   . VAL A 1 113 ? -10.809 -10.036 -3.909  1.00 96.88 113 A 1 
ATOM 890  C CB  . VAL A 1 113 ? -7.608  -9.675  -3.028  1.00 97.03 113 A 1 
ATOM 891  C CG1 . VAL A 1 113 ? -8.028  -8.309  -3.576  1.00 96.02 113 A 1 
ATOM 892  C CG2 . VAL A 1 113 ? -6.809  -9.433  -1.742  1.00 95.78 113 A 1 
ATOM 893  N N   . ILE A 1 114 ? -9.438  -11.505 -4.920  1.00 96.85 114 A 1 
ATOM 894  C CA  . ILE A 1 114 ? -10.291 -11.741 -6.095  1.00 96.69 114 A 1 
ATOM 895  C C   . ILE A 1 114 ? -11.633 -12.351 -5.661  1.00 96.56 114 A 1 
ATOM 896  O O   . ILE A 1 114 ? -12.699 -11.906 -6.087  1.00 96.44 114 A 1 
ATOM 897  C CB  . ILE A 1 114 ? -9.553  -12.647 -7.111  1.00 96.92 114 A 1 
ATOM 898  C CG1 . ILE A 1 114 ? -8.220  -12.003 -7.568  1.00 96.55 114 A 1 
ATOM 899  C CG2 . ILE A 1 114 ? -10.452 -12.954 -8.321  1.00 96.38 114 A 1 
ATOM 900  C CD1 . ILE A 1 114 ? -7.325  -12.926 -8.403  1.00 94.04 114 A 1 
ATOM 901  N N   . GLU A 1 115 ? -11.593 -13.330 -4.760  1.00 95.27 115 A 1 
ATOM 902  C CA  . GLU A 1 115 ? -12.783 -13.968 -4.200  1.00 94.65 115 A 1 
ATOM 903  C C   . GLU A 1 115 ? -13.612 -13.017 -3.333  1.00 94.41 115 A 1 
ATOM 904  O O   . GLU A 1 115 ? -14.835 -13.112 -3.347  1.00 94.59 115 A 1 
ATOM 905  C CB  . GLU A 1 115 ? -12.378 -15.172 -3.352  1.00 94.96 115 A 1 
ATOM 906  C CG  . GLU A 1 115 ? -11.908 -16.358 -4.202  1.00 85.47 115 A 1 
ATOM 907  C CD  . GLU A 1 115 ? -11.495 -17.552 -3.329  1.00 78.09 115 A 1 
ATOM 908  O OE1 . GLU A 1 115 ? -11.400 -18.654 -3.908  1.00 69.66 115 A 1 
ATOM 909  O OE2 . GLU A 1 115 ? -11.293 -17.354 -2.109  1.00 71.63 115 A 1 
ATOM 910  N N   . ALA A 1 116 ? -12.988 -12.088 -2.594  1.00 95.37 116 A 1 
ATOM 911  C CA  . ALA A 1 116 ? -13.714 -11.078 -1.822  1.00 94.74 116 A 1 
ATOM 912  C C   . ALA A 1 116 ? -14.554 -10.167 -2.734  1.00 95.11 116 A 1 
ATOM 913  O O   . ALA A 1 116 ? -15.730 -9.947  -2.444  1.00 94.78 116 A 1 
ATOM 914  C CB  . ALA A 1 116 ? -12.725 -10.286 -0.958  1.00 95.06 116 A 1 
ATOM 915  N N   . LEU A 1 117 ? -13.992 -9.721  -3.868  1.00 96.60 117 A 1 
ATOM 916  C CA  . LEU A 1 117 ? -14.727 -8.957  -4.887  1.00 96.36 117 A 1 
ATOM 917  C C   . LEU A 1 117 ? -15.884 -9.769  -5.482  1.00 96.74 117 A 1 
ATOM 918  O O   . LEU A 1 117 ? -17.022 -9.301  -5.529  1.00 96.15 117 A 1 
ATOM 919  C CB  . LEU A 1 117 ? -13.758 -8.538  -6.012  1.00 95.13 117 A 1 
ATOM 920  C CG  . LEU A 1 117 ? -12.776 -7.421  -5.630  1.00 90.15 117 A 1 
ATOM 921  C CD1 . LEU A 1 117 ? -11.698 -7.288  -6.700  1.00 87.24 117 A 1 
ATOM 922  C CD2 . LEU A 1 117 ? -13.505 -6.083  -5.518  1.00 87.63 117 A 1 
ATOM 923  N N   . ALA A 1 118 ? -15.604 -10.999 -5.912  1.00 96.77 118 A 1 
ATOM 924  C CA  . ALA A 1 118 ? -16.609 -11.865 -6.521  1.00 96.44 118 A 1 
ATOM 925  C C   . ALA A 1 118 ? -17.756 -12.194 -5.550  1.00 96.39 118 A 1 
ATOM 926  O O   . ALA A 1 118 ? -18.923 -12.144 -5.936  1.00 95.91 118 A 1 
ATOM 927  C CB  . ALA A 1 118 ? -15.912 -13.135 -7.023  1.00 96.20 118 A 1 
ATOM 928  N N   . ARG A 1 119 ? -17.429 -12.483 -4.285  1.00 96.18 119 A 1 
ATOM 929  C CA  . ARG A 1 119 ? -18.404 -12.772 -3.224  1.00 95.50 119 A 1 
ATOM 930  C C   . ARG A 1 119 ? -19.274 -11.564 -2.918  1.00 95.46 119 A 1 
ATOM 931  O O   . ARG A 1 119 ? -20.488 -11.728 -2.827  1.00 94.74 119 A 1 
ATOM 932  C CB  . ARG A 1 119 ? -17.679 -13.286 -1.975  1.00 94.66 119 A 1 
ATOM 933  C CG  . ARG A 1 119 ? -18.648 -13.550 -0.803  1.00 87.63 119 A 1 
ATOM 934  C CD  . ARG A 1 119 ? -17.973 -14.278 0.367   1.00 84.16 119 A 1 
ATOM 935  N NE  . ARG A 1 119 ? -16.741 -13.588 0.806   1.00 73.88 119 A 1 
ATOM 936  C CZ  . ARG A 1 119 ? -15.502 -14.048 0.722   1.00 67.37 119 A 1 
ATOM 937  N NH1 . ARG A 1 119 ? -15.233 -15.243 0.290   1.00 60.48 119 A 1 
ATOM 938  N NH2 . ARG A 1 119 ? -14.500 -13.298 1.076   1.00 57.14 119 A 1 
ATOM 939  N N   . TYR A 1 120 ? -18.697 -10.364 -2.820  1.00 96.34 120 A 1 
ATOM 940  C CA  . TYR A 1 120 ? -19.482 -9.150  -2.578  1.00 96.39 120 A 1 
ATOM 941  C C   . TYR A 1 120 ? -20.588 -8.982  -3.626  1.00 96.68 120 A 1 
ATOM 942  O O   . TYR A 1 120 ? -21.759 -8.891  -3.269  1.00 96.47 120 A 1 
ATOM 943  C CB  . TYR A 1 120 ? -18.568 -7.923  -2.530  1.00 96.54 120 A 1 
ATOM 944  C CG  . TYR A 1 120 ? -19.357 -6.626  -2.472  1.00 96.33 120 A 1 
ATOM 945  C CD1 . TYR A 1 120 ? -19.458 -5.812  -3.618  1.00 94.37 120 A 1 
ATOM 946  C CD2 . TYR A 1 120 ? -20.054 -6.274  -1.301  1.00 94.91 120 A 1 
ATOM 947  C CE1 . TYR A 1 120 ? -20.244 -4.647  -3.588  1.00 94.14 120 A 1 
ATOM 948  C CE2 . TYR A 1 120 ? -20.843 -5.111  -1.267  1.00 94.02 120 A 1 
ATOM 949  C CZ  . TYR A 1 120 ? -20.938 -4.297  -2.413  1.00 94.49 120 A 1 
ATOM 950  O OH  . TYR A 1 120 ? -21.701 -3.179  -2.387  1.00 93.30 120 A 1 
ATOM 951  N N   . TYR A 1 121 ? -20.254 -9.028  -4.916  1.00 97.05 121 A 1 
ATOM 952  C CA  . TYR A 1 121 ? -21.260 -8.851  -5.973  1.00 97.03 121 A 1 
ATOM 953  C C   . TYR A 1 121 ? -22.242 -10.021 -6.092  1.00 97.02 121 A 1 
ATOM 954  O O   . TYR A 1 121 ? -23.380 -9.814  -6.502  1.00 96.22 121 A 1 
ATOM 955  C CB  . TYR A 1 121 ? -20.564 -8.591  -7.308  1.00 96.80 121 A 1 
ATOM 956  C CG  . TYR A 1 121 ? -19.974 -7.199  -7.417  1.00 96.82 121 A 1 
ATOM 957  C CD1 . TYR A 1 121 ? -20.830 -6.077  -7.401  1.00 95.47 121 A 1 
ATOM 958  C CD2 . TYR A 1 121 ? -18.584 -7.015  -7.545  1.00 95.59 121 A 1 
ATOM 959  C CE1 . TYR A 1 121 ? -20.301 -4.779  -7.510  1.00 94.78 121 A 1 
ATOM 960  C CE2 . TYR A 1 121 ? -18.049 -5.719  -7.656  1.00 94.61 121 A 1 
ATOM 961  C CZ  . TYR A 1 121 ? -18.908 -4.597  -7.638  1.00 95.29 121 A 1 
ATOM 962  O OH  . TYR A 1 121 ? -18.395 -3.343  -7.742  1.00 94.04 121 A 1 
ATOM 963  N N   . ARG A 1 122 ? -21.825 -11.238 -5.747  1.00 96.49 122 A 1 
ATOM 964  C CA  . ARG A 1 122 ? -22.684 -12.428 -5.836  1.00 96.32 122 A 1 
ATOM 965  C C   . ARG A 1 122 ? -23.653 -12.558 -4.660  1.00 95.95 122 A 1 
ATOM 966  O O   . ARG A 1 122 ? -24.767 -13.036 -4.859  1.00 95.29 122 A 1 
ATOM 967  C CB  . ARG A 1 122 ? -21.789 -13.665 -5.977  1.00 96.21 122 A 1 
ATOM 968  C CG  . ARG A 1 122 ? -22.590 -14.953 -6.227  1.00 92.15 122 A 1 
ATOM 969  C CD  . ARG A 1 122 ? -21.664 -16.144 -6.510  1.00 91.22 122 A 1 
ATOM 970  N NE  . ARG A 1 122 ? -20.837 -16.490 -5.340  1.00 85.14 122 A 1 
ATOM 971  C CZ  . ARG A 1 122 ? -19.661 -17.090 -5.336  1.00 81.40 122 A 1 
ATOM 972  N NH1 . ARG A 1 122 ? -19.067 -17.465 -6.430  1.00 73.60 122 A 1 
ATOM 973  N NH2 . ARG A 1 122 ? -19.067 -17.327 -4.204  1.00 73.36 122 A 1 
ATOM 974  N N   . GLU A 1 123 ? -23.231 -12.177 -3.453  1.00 94.88 123 A 1 
ATOM 975  C CA  . GLU A 1 123 ? -23.911 -12.572 -2.208  1.00 94.12 123 A 1 
ATOM 976  C C   . GLU A 1 123 ? -24.244 -11.397 -1.274  1.00 93.92 123 A 1 
ATOM 977  O O   . GLU A 1 123 ? -25.147 -11.525 -0.452  1.00 91.45 123 A 1 
ATOM 978  C CB  . GLU A 1 123 ? -23.027 -13.585 -1.450  1.00 93.36 123 A 1 
ATOM 979  C CG  . GLU A 1 123 ? -22.788 -14.881 -2.240  1.00 92.87 123 A 1 
ATOM 980  C CD  . GLU A 1 123 ? -21.686 -15.772 -1.660  1.00 91.78 123 A 1 
ATOM 981  O OE1 . GLU A 1 123 ? -21.101 -16.545 -2.467  1.00 86.76 123 A 1 
ATOM 982  O OE2 . GLU A 1 123 ? -21.369 -15.669 -0.456  1.00 88.09 123 A 1 
ATOM 983  N N   . GLN A 1 124 ? -23.531 -10.269 -1.367  1.00 94.70 124 A 1 
ATOM 984  C CA  . GLN A 1 124 ? -23.562 -9.206  -0.350  1.00 93.98 124 A 1 
ATOM 985  C C   . GLN A 1 124 ? -23.860 -7.812  -0.919  1.00 94.43 124 A 1 
ATOM 986  O O   . GLN A 1 124 ? -23.863 -6.835  -0.172  1.00 93.42 124 A 1 
ATOM 987  C CB  . GLN A 1 124 ? -22.229 -9.202  0.419   1.00 92.76 124 A 1 
ATOM 988  C CG  . GLN A 1 124 ? -21.930 -10.536 1.108   1.00 88.69 124 A 1 
ATOM 989  C CD  . GLN A 1 124 ? -20.596 -10.523 1.843   1.00 86.31 124 A 1 
ATOM 990  O OE1 . GLN A 1 124 ? -19.544 -10.217 1.300   1.00 80.77 124 A 1 
ATOM 991  N NE2 . GLN A 1 124 ? -20.571 -10.898 3.103   1.00 78.32 124 A 1 
ATOM 992  N N   . HIS A 1 125 ? -24.088 -7.687  -2.230  1.00 94.94 125 A 1 
ATOM 993  C CA  . HIS A 1 125 ? -24.235 -6.385  -2.869  1.00 94.86 125 A 1 
ATOM 994  C C   . HIS A 1 125 ? -25.490 -5.636  -2.402  1.00 94.97 125 A 1 
ATOM 995  O O   . HIS A 1 125 ? -26.622 -6.052  -2.651  1.00 94.13 125 A 1 
ATOM 996  C CB  . HIS A 1 125 ? -24.205 -6.522  -4.391  1.00 93.83 125 A 1 
ATOM 997  C CG  . HIS A 1 125 ? -24.389 -5.192  -5.084  1.00 92.28 125 A 1 
ATOM 998  N ND1 . HIS A 1 125 ? -23.523 -4.123  -5.035  1.00 82.94 125 A 1 
ATOM 999  C CD2 . HIS A 1 125 ? -25.483 -4.783  -5.804  1.00 83.33 125 A 1 
ATOM 1000 C CE1 . HIS A 1 125 ? -24.083 -3.097  -5.709  1.00 84.57 125 A 1 
ATOM 1001 N NE2 . HIS A 1 125 ? -25.279 -3.459  -6.198  1.00 84.95 125 A 1 
ATOM 1002 N N   . ALA A 1 126 ? -25.266 -4.470  -1.800  1.00 94.76 126 A 1 
ATOM 1003 C CA  . ALA A 1 126 ? -26.269 -3.441  -1.561  1.00 94.27 126 A 1 
ATOM 1004 C C   . ALA A 1 126 ? -25.580 -2.080  -1.408  1.00 94.42 126 A 1 
ATOM 1005 O O   . ALA A 1 126 ? -24.381 -2.006  -1.126  1.00 92.70 126 A 1 
ATOM 1006 C CB  . ALA A 1 126 ? -27.076 -3.791  -0.308  1.00 93.16 126 A 1 
ATOM 1007 N N   . ASN A 1 127 ? -26.349 -0.993  -1.575  1.00 94.22 127 A 1 
ATOM 1008 C CA  . ASN A 1 127 ? -25.851 0.325   -1.196  1.00 93.80 127 A 1 
ATOM 1009 C C   . ASN A 1 127 ? -25.798 0.454   0.338   1.00 93.43 127 A 1 
ATOM 1010 O O   . ASN A 1 127 ? -26.597 -0.164  1.049   1.00 90.56 127 A 1 
ATOM 1011 C CB  . ASN A 1 127 ? -26.697 1.419   -1.871  1.00 92.26 127 A 1 
ATOM 1012 C CG  . ASN A 1 127 ? -25.961 2.748   -1.977  1.00 90.57 127 A 1 
ATOM 1013 O OD1 . ASN A 1 127 ? -24.851 2.915   -1.509  1.00 83.57 127 A 1 
ATOM 1014 N ND2 . ASN A 1 127 ? -26.540 3.731   -2.627  1.00 84.18 127 A 1 
ATOM 1015 N N   . ILE A 1 128 ? -24.851 1.249   0.851   1.00 92.86 128 A 1 
ATOM 1016 C CA  . ILE A 1 128 ? -24.524 1.331   2.280   1.00 92.13 128 A 1 
ATOM 1017 C C   . ILE A 1 128 ? -25.298 2.431   3.021   1.00 89.48 128 A 1 
ATOM 1018 O O   . ILE A 1 128 ? -26.005 3.240   2.415   1.00 81.52 128 A 1 
ATOM 1019 C CB  . ILE A 1 128 ? -22.993 1.428   2.470   1.00 91.50 128 A 1 
ATOM 1020 C CG1 . ILE A 1 128 ? -22.395 2.668   1.771   1.00 90.67 128 A 1 
ATOM 1021 C CG2 . ILE A 1 128 ? -22.318 0.127   1.993   1.00 89.00 128 A 1 
ATOM 1022 C CD1 . ILE A 1 128 ? -20.929 2.906   2.139   1.00 89.19 128 A 1 
ATOM 1023 N N   . HIS A 1 129 ? -25.151 2.454   4.349   1.00 89.13 129 A 1 
ATOM 1024 C CA  . HIS A 1 129 ? -25.599 3.467   5.321   1.00 85.85 129 A 1 
ATOM 1025 C C   . HIS A 1 129 ? -27.110 3.632   5.536   1.00 83.51 129 A 1 
ATOM 1026 O O   . HIS A 1 129 ? -27.542 3.676   6.689   1.00 76.24 129 A 1 
ATOM 1027 C CB  . HIS A 1 129 ? -24.924 4.820   5.034   1.00 82.22 129 A 1 
ATOM 1028 C CG  . HIS A 1 129 ? -23.417 4.776   4.927   1.00 80.38 129 A 1 
ATOM 1029 N ND1 . HIS A 1 129 ? -22.640 5.590   4.131   1.00 68.54 129 A 1 
ATOM 1030 C CD2 . HIS A 1 129 ? -22.568 3.972   5.635   1.00 66.38 129 A 1 
ATOM 1031 C CE1 . HIS A 1 129 ? -21.357 5.289   4.359   1.00 67.68 129 A 1 
ATOM 1032 N NE2 . HIS A 1 129 ? -21.270 4.298   5.266   1.00 68.85 129 A 1 
ATOM 1033 N N   . ARG A 1 130 ? -27.935 3.780   4.485   1.00 85.78 130 A 1 
ATOM 1034 C CA  . ARG A 1 130 ? -29.327 4.258   4.632   1.00 85.47 130 A 1 
ATOM 1035 C C   . ARG A 1 130 ? -30.413 3.248   4.249   1.00 87.26 130 A 1 
ATOM 1036 O O   . ARG A 1 130 ? -31.596 3.575   4.346   1.00 80.25 130 A 1 
ATOM 1037 C CB  . ARG A 1 130 ? -29.491 5.593   3.884   1.00 81.74 130 A 1 
ATOM 1038 C CG  . ARG A 1 130 ? -28.639 6.719   4.503   1.00 77.99 130 A 1 
ATOM 1039 C CD  . ARG A 1 130 ? -28.893 8.079   3.840   1.00 72.12 130 A 1 
ATOM 1040 N NE  . ARG A 1 130 ? -28.287 8.162   2.495   1.00 65.85 130 A 1 
ATOM 1041 C CZ  . ARG A 1 130 ? -28.530 9.073   1.564   1.00 59.41 130 A 1 
ATOM 1042 N NH1 . ARG A 1 130 ? -29.407 10.018  1.727   1.00 52.36 130 A 1 
ATOM 1043 N NH2 . ARG A 1 130 ? -27.875 9.051   0.438   1.00 51.59 130 A 1 
ATOM 1044 N N   . GLY A 1 131 ? -30.053 2.056   3.806   1.00 84.23 131 A 1 
ATOM 1045 C CA  . GLY A 1 131 ? -31.016 1.010   3.459   1.00 84.77 131 A 1 
ATOM 1046 C C   . GLY A 1 131 ? -31.558 0.308   4.711   1.00 87.76 131 A 1 
ATOM 1047 O O   . GLY A 1 131 ? -30.787 -0.308  5.437   1.00 85.05 131 A 1 
ATOM 1048 N N   . ALA A 1 132 ? -32.872 0.368   4.929   1.00 86.40 132 A 1 
ATOM 1049 C CA  . ALA A 1 132 ? -33.542 -0.315  6.043   1.00 87.44 132 A 1 
ATOM 1050 C C   . ALA A 1 132 ? -33.813 -1.805  5.729   1.00 89.42 132 A 1 
ATOM 1051 O O   . ALA A 1 132 ? -34.952 -2.276  5.795   1.00 85.26 132 A 1 
ATOM 1052 C CB  . ALA A 1 132 ? -34.805 0.478   6.418   1.00 84.85 132 A 1 
ATOM 1053 N N   . HIS A 1 133 ? -32.785 -2.537  5.301   1.00 92.12 133 A 1 
ATOM 1054 C CA  . HIS A 1 133 ? -32.859 -3.961  4.986   1.00 92.82 133 A 1 
ATOM 1055 C C   . HIS A 1 133 ? -31.515 -4.656  5.226   1.00 93.12 133 A 1 
ATOM 1056 O O   . HIS A 1 133 ? -30.457 -4.048  5.084   1.00 91.99 133 A 1 
ATOM 1057 C CB  . HIS A 1 133 ? -33.342 -4.165  3.541   1.00 92.54 133 A 1 
ATOM 1058 C CG  . HIS A 1 133 ? -32.432 -3.583  2.485   1.00 93.84 133 A 1 
ATOM 1059 N ND1 . HIS A 1 133 ? -31.258 -4.122  2.020   1.00 88.04 133 A 1 
ATOM 1060 C CD2 . HIS A 1 133 ? -32.636 -2.423  1.781   1.00 89.41 133 A 1 
ATOM 1061 C CE1 . HIS A 1 133 ? -30.762 -3.320  1.064   1.00 90.21 133 A 1 
ATOM 1062 N NE2 . HIS A 1 133 ? -31.579 -2.266  0.884   1.00 90.88 133 A 1 
ATOM 1063 N N   . TRP A 1 134 ? -31.567 -5.962  5.521   1.00 94.06 134 A 1 
ATOM 1064 C CA  . TRP A 1 134 ? -30.418 -6.767  5.940   1.00 93.31 134 A 1 
ATOM 1065 C C   . TRP A 1 134 ? -29.192 -6.651  5.013   1.00 93.42 134 A 1 
ATOM 1066 O O   . TRP A 1 134 ? -28.086 -6.413  5.492   1.00 92.34 134 A 1 
ATOM 1067 C CB  . TRP A 1 134 ? -30.880 -8.225  6.066   1.00 92.47 134 A 1 
ATOM 1068 C CG  . TRP A 1 134 ? -29.809 -9.166  6.499   1.00 88.99 134 A 1 
ATOM 1069 C CD1 . TRP A 1 134 ? -29.417 -9.386  7.772   1.00 82.83 134 A 1 
ATOM 1070 C CD2 . TRP A 1 134 ? -28.933 -9.984  5.663   1.00 86.13 134 A 1 
ATOM 1071 N NE1 . TRP A 1 134 ? -28.364 -10.274 7.789   1.00 80.45 134 A 1 
ATOM 1072 C CE2 . TRP A 1 134 ? -28.018 -10.672 6.516   1.00 83.56 134 A 1 
ATOM 1073 C CE3 . TRP A 1 134 ? -28.812 -10.199 4.272   1.00 80.36 134 A 1 
ATOM 1074 C CZ2 . TRP A 1 134 ? -27.022 -11.528 6.011   1.00 82.30 134 A 1 
ATOM 1075 C CZ3 . TRP A 1 134 ? -27.820 -11.056 3.756   1.00 76.39 134 A 1 
ATOM 1076 C CH2 . TRP A 1 134 ? -26.927 -11.717 4.621   1.00 75.73 134 A 1 
ATOM 1077 N N   . LEU A 1 135 ? -29.360 -6.710  3.685   1.00 94.72 135 A 1 
ATOM 1078 C CA  . LEU A 1 135 ? -28.234 -6.584  2.745   1.00 94.09 135 A 1 
ATOM 1079 C C   . LEU A 1 135 ? -27.500 -5.238  2.858   1.00 94.26 135 A 1 
ATOM 1080 O O   . LEU A 1 135 ? -26.284 -5.196  2.722   1.00 93.94 135 A 1 
ATOM 1081 C CB  . LEU A 1 135 ? -28.721 -6.768  1.296   1.00 93.32 135 A 1 
ATOM 1082 C CG  . LEU A 1 135 ? -29.075 -8.210  0.892   1.00 90.19 135 A 1 
ATOM 1083 C CD1 . LEU A 1 135 ? -29.711 -8.194  -0.498  1.00 87.14 135 A 1 
ATOM 1084 C CD2 . LEU A 1 135 ? -27.839 -9.113  0.839   1.00 87.58 135 A 1 
ATOM 1085 N N   . SER A 1 136 ? -28.216 -4.125  3.092   1.00 94.32 136 A 1 
ATOM 1086 C CA  . SER A 1 136 ? -27.585 -2.810  3.268   1.00 93.50 136 A 1 
ATOM 1087 C C   . SER A 1 136 ? -26.822 -2.724  4.588   1.00 93.21 136 A 1 
ATOM 1088 O O   . SER A 1 136 ? -25.739 -2.145  4.628   1.00 93.58 136 A 1 
ATOM 1089 C CB  . SER A 1 136 ? -28.632 -1.707  3.198   1.00 93.45 136 A 1 
ATOM 1090 O OG  . SER A 1 136 ? -28.032 -0.428  3.257   1.00 87.57 136 A 1 
ATOM 1091 N N   . GLU A 1 137 ? -27.361 -3.311  5.662   1.00 93.05 137 A 1 
ATOM 1092 C CA  . GLU A 1 137 ? -26.680 -3.402  6.955   1.00 91.54 137 A 1 
ATOM 1093 C C   . GLU A 1 137 ? -25.393 -4.230  6.842   1.00 91.17 137 A 1 
ATOM 1094 O O   . GLU A 1 137 ? -24.334 -3.780  7.281   1.00 91.85 137 A 1 
ATOM 1095 C CB  . GLU A 1 137 ? -27.614 -4.014  8.007   1.00 91.38 137 A 1 
ATOM 1096 C CG  . GLU A 1 137 ? -28.813 -3.111  8.339   1.00 79.88 137 A 1 
ATOM 1097 C CD  . GLU A 1 137 ? -29.790 -3.739  9.350   1.00 72.65 137 A 1 
ATOM 1098 O OE1 . GLU A 1 137 ? -30.762 -3.038  9.713   1.00 65.53 137 A 1 
ATOM 1099 O OE2 . GLU A 1 137 ? -29.573 -4.906  9.754   1.00 65.30 137 A 1 
ATOM 1100 N N   . GLU A 1 138 ? -25.446 -5.384  6.177   1.00 92.77 138 A 1 
ATOM 1101 C CA  . GLU A 1 138 ? -24.286 -6.247  5.938   1.00 92.02 138 A 1 
ATOM 1102 C C   . GLU A 1 138 ? -23.218 -5.572  5.072   1.00 92.96 138 A 1 
ATOM 1103 O O   . GLU A 1 138 ? -22.035 -5.591  5.419   1.00 92.78 138 A 1 
ATOM 1104 C CB  . GLU A 1 138 ? -24.747 -7.552  5.263   1.00 91.52 138 A 1 
ATOM 1105 C CG  . GLU A 1 138 ? -25.522 -8.466  6.218   1.00 84.22 138 A 1 
ATOM 1106 C CD  . GLU A 1 138 ? -24.617 -8.969  7.341   1.00 81.22 138 A 1 
ATOM 1107 O OE1 . GLU A 1 138 ? -24.764 -8.558  8.513   1.00 72.37 138 A 1 
ATOM 1108 O OE2 . GLU A 1 138 ? -23.688 -9.744  7.034   1.00 73.18 138 A 1 
ATOM 1109 N N   . ALA A 1 139 ? -23.615 -4.911  3.972   1.00 94.19 139 A 1 
ATOM 1110 C CA  . ALA A 1 139 ? -22.691 -4.158  3.127   1.00 94.49 139 A 1 
ATOM 1111 C C   . ALA A 1 139 ? -22.046 -2.989  3.890   1.00 94.98 139 A 1 
ATOM 1112 O O   . ALA A 1 139 ? -20.839 -2.774  3.778   1.00 95.16 139 A 1 
ATOM 1113 C CB  . ALA A 1 139 ? -23.444 -3.673  1.879   1.00 94.95 139 A 1 
ATOM 1114 N N   . THR A 1 140 ? -22.831 -2.264  4.704   1.00 95.36 140 A 1 
ATOM 1115 C CA  . THR A 1 140 ? -22.333 -1.175  5.560   1.00 94.96 140 A 1 
ATOM 1116 C C   . THR A 1 140 ? -21.334 -1.702  6.583   1.00 95.11 140 A 1 
ATOM 1117 O O   . THR A 1 140 ? -20.246 -1.145  6.717   1.00 95.08 140 A 1 
ATOM 1118 C CB  . THR A 1 140 ? -23.481 -0.460  6.288   1.00 94.62 140 A 1 
ATOM 1119 O OG1 . THR A 1 140 ? -24.390 0.069   5.352   1.00 93.24 140 A 1 
ATOM 1120 C CG2 . THR A 1 140 ? -22.997 0.708   7.149   1.00 93.25 140 A 1 
ATOM 1121 N N   . ARG A 1 141 ? -21.661 -2.798  7.265   1.00 93.91 141 A 1 
ATOM 1122 C CA  . ARG A 1 141 ? -20.771 -3.436  8.235   1.00 93.26 141 A 1 
ATOM 1123 C C   . ARG A 1 141 ? -19.447 -3.840  7.591   1.00 93.96 141 A 1 
ATOM 1124 O O   . ARG A 1 141 ? -18.398 -3.450  8.098   1.00 94.48 141 A 1 
ATOM 1125 C CB  . ARG A 1 141 ? -21.497 -4.626  8.874   1.00 93.19 141 A 1 
ATOM 1126 C CG  . ARG A 1 141 ? -20.607 -5.327  9.908   1.00 87.43 141 A 1 
ATOM 1127 C CD  . ARG A 1 141 ? -21.355 -6.456  10.614  1.00 83.42 141 A 1 
ATOM 1128 N NE  . ARG A 1 141 ? -21.740 -7.533  9.672   1.00 74.82 141 A 1 
ATOM 1129 C CZ  . ARG A 1 141 ? -22.040 -8.773  10.004  1.00 67.06 141 A 1 
ATOM 1130 N NH1 . ARG A 1 141 ? -22.029 -9.171  11.236  1.00 60.95 141 A 1 
ATOM 1131 N NH2 . ARG A 1 141 ? -22.353 -9.645  9.104   1.00 59.25 141 A 1 
ATOM 1132 N N   . ALA A 1 142 ? -19.477 -4.536  6.458   1.00 94.28 142 A 1 
ATOM 1133 C CA  . ALA A 1 142 ? -18.263 -4.968  5.761   1.00 94.33 142 A 1 
ATOM 1134 C C   . ALA A 1 142 ? -17.403 -3.786  5.273   1.00 95.34 142 A 1 
ATOM 1135 O O   . ALA A 1 142 ? -16.172 -3.836  5.339   1.00 95.48 142 A 1 
ATOM 1136 C CB  . ALA A 1 142 ? -18.690 -5.880  4.605   1.00 94.62 142 A 1 
ATOM 1137 N N   . TYR A 1 143 ? -18.032 -2.700  4.811   1.00 96.32 143 A 1 
ATOM 1138 C CA  . TYR A 1 143 ? -17.343 -1.473  4.399   1.00 96.71 143 A 1 
ATOM 1139 C C   . TYR A 1 143 ? -16.645 -0.774  5.577   1.00 97.18 143 A 1 
ATOM 1140 O O   . TYR A 1 143 ? -15.466 -0.419  5.486   1.00 97.19 143 A 1 
ATOM 1141 C CB  . TYR A 1 143 ? -18.362 -0.554  3.714   1.00 96.81 143 A 1 
ATOM 1142 C CG  . TYR A 1 143 ? -17.780 0.742   3.187   1.00 96.98 143 A 1 
ATOM 1143 C CD1 . TYR A 1 143 ? -17.881 1.925   3.943   1.00 95.98 143 A 1 
ATOM 1144 C CD2 . TYR A 1 143 ? -17.150 0.762   1.930   1.00 96.23 143 A 1 
ATOM 1145 C CE1 . TYR A 1 143 ? -17.354 3.129   3.437   1.00 95.91 143 A 1 
ATOM 1146 C CE2 . TYR A 1 143 ? -16.622 1.965   1.422   1.00 95.96 143 A 1 
ATOM 1147 C CZ  . TYR A 1 143 ? -16.723 3.151   2.174   1.00 96.56 143 A 1 
ATOM 1148 O OH  . TYR A 1 143 ? -16.215 4.310   1.683   1.00 95.96 143 A 1 
ATOM 1149 N N   . GLU A 1 144 ? -17.329 -0.627  6.711   1.00 95.29 144 A 1 
ATOM 1150 C CA  . GLU A 1 144 ? -16.743 -0.015  7.914   1.00 95.16 144 A 1 
ATOM 1151 C C   . GLU A 1 144 ? -15.720 -0.935  8.608   1.00 95.41 144 A 1 
ATOM 1152 O O   . GLU A 1 144 ? -14.723 -0.458  9.149   1.00 95.24 144 A 1 
ATOM 1153 C CB  . GLU A 1 144 ? -17.854 0.429   8.871   1.00 95.29 144 A 1 
ATOM 1154 C CG  . GLU A 1 144 ? -18.718 1.584   8.313   1.00 94.04 144 A 1 
ATOM 1155 C CD  . GLU A 1 144 ? -17.893 2.799   7.851   1.00 94.51 144 A 1 
ATOM 1156 O OE1 . GLU A 1 144 ? -18.202 3.373   6.786   1.00 89.13 144 A 1 
ATOM 1157 O OE2 . GLU A 1 144 ? -16.884 3.140   8.514   1.00 90.57 144 A 1 
ATOM 1158 N N   . GLU A 1 145 ? -15.876 -2.256  8.530   1.00 93.82 145 A 1 
ATOM 1159 C CA  . GLU A 1 145 ? -14.841 -3.211  8.951   1.00 93.78 145 A 1 
ATOM 1160 C C   . GLU A 1 145 ? -13.548 -3.047  8.139   1.00 94.51 145 A 1 
ATOM 1161 O O   . GLU A 1 145 ? -12.452 -3.081  8.713   1.00 94.74 145 A 1 
ATOM 1162 C CB  . GLU A 1 145 ? -15.357 -4.651  8.830   1.00 93.78 145 A 1 
ATOM 1163 C CG  . GLU A 1 145 ? -16.281 -5.039  9.999   1.00 82.53 145 A 1 
ATOM 1164 C CD  . GLU A 1 145 ? -16.899 -6.443  9.846   1.00 74.97 145 A 1 
ATOM 1165 O OE1 . GLU A 1 145 ? -17.730 -6.799  10.714  1.00 66.56 145 A 1 
ATOM 1166 O OE2 . GLU A 1 145 ? -16.528 -7.167  8.899   1.00 66.50 145 A 1 
ATOM 1167 N N   . ALA A 1 146 ? -13.649 -2.789  6.828   1.00 95.67 146 A 1 
ATOM 1168 C CA  . ALA A 1 146 ? -12.483 -2.459  6.010   1.00 96.34 146 A 1 
ATOM 1169 C C   . ALA A 1 146 ? -11.799 -1.170  6.492   1.00 96.82 146 A 1 
ATOM 1170 O O   . ALA A 1 146 ? -10.571 -1.130  6.594   1.00 96.82 146 A 1 
ATOM 1171 C CB  . ALA A 1 146 ? -12.902 -2.377  4.537   1.00 96.72 146 A 1 
ATOM 1172 N N   . ARG A 1 147 ? -12.563 -0.137  6.899   1.00 97.30 147 A 1 
ATOM 1173 C CA  . ARG A 1 147 ? -12.020 1.091   7.499   1.00 97.36 147 A 1 
ATOM 1174 C C   . ARG A 1 147 ? -11.292 0.825   8.818   1.00 97.48 147 A 1 
ATOM 1175 O O   . ARG A 1 147 ? -10.186 1.326   9.030   1.00 97.37 147 A 1 
ATOM 1176 C CB  . ARG A 1 147 ? -13.151 2.115   7.674   1.00 96.87 147 A 1 
ATOM 1177 C CG  . ARG A 1 147 ? -12.598 3.525   7.877   1.00 95.55 147 A 1 
ATOM 1178 C CD  . ARG A 1 147 ? -13.706 4.534   8.217   1.00 96.09 147 A 1 
ATOM 1179 N NE  . ARG A 1 147 ? -14.791 4.566   7.223   1.00 95.12 147 A 1 
ATOM 1180 C CZ  . ARG A 1 147 ? -14.798 5.132   6.029   1.00 96.82 147 A 1 
ATOM 1181 N NH1 . ARG A 1 147 ? -13.778 5.757   5.524   1.00 91.96 147 A 1 
ATOM 1182 N NH2 . ARG A 1 147 ? -15.877 5.086   5.305   1.00 92.73 147 A 1 
ATOM 1183 N N   . VAL A 1 148 ? -11.853 -0.021  9.676   1.00 95.21 148 A 1 
ATOM 1184 C CA  . VAL A 1 148 ? -11.188 -0.482  10.908  1.00 94.52 148 A 1 
ATOM 1185 C C   . VAL A 1 148 ? -9.891  -1.240  10.595  1.00 94.67 148 A 1 
ATOM 1186 O O   . VAL A 1 148 ? -8.898  -1.106  11.319  1.00 94.42 148 A 1 
ATOM 1187 C CB  . VAL A 1 148 ? -12.151 -1.348  11.746  1.00 94.62 148 A 1 
ATOM 1188 C CG1 . VAL A 1 148 ? -11.468 -1.988  12.966  1.00 93.08 148 A 1 
ATOM 1189 C CG2 . VAL A 1 148 ? -13.323 -0.518  12.280  1.00 92.43 148 A 1 
ATOM 1190 N N   . CYS A 1 149 ? -9.852  -2.020  9.514   1.00 95.53 149 A 1 
ATOM 1191 C CA  . CYS A 1 149 ? -8.620  -2.655  9.043   1.00 95.04 149 A 1 
ATOM 1192 C C   . CYS A 1 149 ? -7.568  -1.625  8.616   1.00 95.34 149 A 1 
ATOM 1193 O O   . CYS A 1 149 ? -6.404  -1.787  8.988   1.00 94.41 149 A 1 
ATOM 1194 C CB  . CYS A 1 149 ? -8.918  -3.652  7.912   1.00 93.81 149 A 1 
ATOM 1195 S SG  . CYS A 1 149 ? -9.830  -5.071  8.573   1.00 84.44 149 A 1 
ATOM 1196 N N   . MET A 1 150 ? -7.954  -0.539  7.914   1.00 96.31 150 A 1 
ATOM 1197 C CA  . MET A 1 150 ? -7.029  0.544   7.543   1.00 96.56 150 A 1 
ATOM 1198 C C   . MET A 1 150 ? -6.465  1.257   8.770   1.00 96.64 150 A 1 
ATOM 1199 O O   . MET A 1 150 ? -5.253  1.433   8.869   1.00 96.11 150 A 1 
ATOM 1200 C CB  . MET A 1 150 ? -7.699  1.582   6.626   1.00 96.16 150 A 1 
ATOM 1201 C CG  . MET A 1 150 ? -8.177  1.039   5.277   1.00 91.34 150 A 1 
ATOM 1202 S SD  . MET A 1 150 ? -6.978  0.032   4.365   1.00 91.27 150 A 1 
ATOM 1203 C CE  . MET A 1 150 ? -7.579  -1.611  4.811   1.00 81.13 150 A 1 
ATOM 1204 N N   . ALA A 1 151 ? -7.321  1.603   9.733   1.00 95.99 151 A 1 
ATOM 1205 C CA  . ALA A 1 151 ? -6.888  2.263   10.963  1.00 95.53 151 A 1 
ATOM 1206 C C   . ALA A 1 151 ? -5.880  1.409   11.749  1.00 95.08 151 A 1 
ATOM 1207 O O   . ALA A 1 151 ? -4.845  1.908   12.184  1.00 94.77 151 A 1 
ATOM 1208 C CB  . ALA A 1 151 ? -8.131  2.589   11.789  1.00 95.89 151 A 1 
ATOM 1209 N N   . ARG A 1 152 ? -6.129  0.102   11.859  1.00 95.77 152 A 1 
ATOM 1210 C CA  . ARG A 1 152 ? -5.179  -0.842  12.481  1.00 94.75 152 A 1 
ATOM 1211 C C   . ARG A 1 152 ? -3.886  -1.005  11.681  1.00 94.89 152 A 1 
ATOM 1212 O O   . ARG A 1 152 ? -2.837  -1.207  12.280  1.00 93.98 152 A 1 
ATOM 1213 C CB  . ARG A 1 152 ? -5.841  -2.212  12.661  1.00 94.09 152 A 1 
ATOM 1214 C CG  . ARG A 1 152 ? -6.878  -2.227  13.794  1.00 85.77 152 A 1 
ATOM 1215 C CD  . ARG A 1 152 ? -7.448  -3.639  14.004  1.00 83.81 152 A 1 
ATOM 1216 N NE  . ARG A 1 152 ? -8.273  -4.089  12.863  1.00 74.75 152 A 1 
ATOM 1217 C CZ  . ARG A 1 152 ? -8.767  -5.308  12.673  1.00 68.63 152 A 1 
ATOM 1218 N NH1 . ARG A 1 152 ? -8.523  -6.291  13.486  1.00 61.50 152 A 1 
ATOM 1219 N NH2 . ARG A 1 152 ? -9.537  -5.559  11.654  1.00 59.84 152 A 1 
ATOM 1220 N N   . PHE A 1 153 ? -3.961  -0.971  10.357  1.00 96.05 153 A 1 
ATOM 1221 C CA  . PHE A 1 153 ? -2.794  -1.105  9.481   1.00 96.20 153 A 1 
ATOM 1222 C C   . PHE A 1 153 ? -1.850  0.091   9.590   1.00 96.49 153 A 1 
ATOM 1223 O O   . PHE A 1 153 ? -0.640  -0.092  9.606   1.00 95.90 153 A 1 
ATOM 1224 C CB  . PHE A 1 153 ? -3.272  -1.293  8.042   1.00 96.42 153 A 1 
ATOM 1225 C CG  . PHE A 1 153 ? -2.155  -1.415  7.025   1.00 96.60 153 A 1 
ATOM 1226 C CD1 . PHE A 1 153 ? -1.928  -0.382  6.091   1.00 95.01 153 A 1 
ATOM 1227 C CD2 . PHE A 1 153 ? -1.346  -2.565  7.004   1.00 95.41 153 A 1 
ATOM 1228 C CE1 . PHE A 1 153 ? -0.915  -0.514  5.129   1.00 94.55 153 A 1 
ATOM 1229 C CE2 . PHE A 1 153 ? -0.333  -2.692  6.040   1.00 94.64 153 A 1 
ATOM 1230 C CZ  . PHE A 1 153 ? -0.120  -1.672  5.098   1.00 95.33 153 A 1 
ATOM 1231 N N   . LEU A 1 154 ? -2.408  1.297   9.713   1.00 96.43 154 A 1 
ATOM 1232 C CA  . LEU A 1 154 ? -1.662  2.548   9.834   1.00 96.90 154 A 1 
ATOM 1233 C C   . LEU A 1 154 ? -1.361  2.957   11.283  1.00 97.05 154 A 1 
ATOM 1234 O O   . LEU A 1 154 ? -0.674  3.947   11.492  1.00 96.46 154 A 1 
ATOM 1235 C CB  . LEU A 1 154 ? -2.446  3.651   9.099   1.00 97.15 154 A 1 
ATOM 1236 C CG  . LEU A 1 154 ? -2.597  3.449   7.580   1.00 97.01 154 A 1 
ATOM 1237 C CD1 . LEU A 1 154 ? -3.359  4.644   7.004   1.00 96.02 154 A 1 
ATOM 1238 C CD2 . LEU A 1 154 ? -1.245  3.346   6.868   1.00 96.05 154 A 1 
ATOM 1239 N N   . ASN A 1 155 ? -1.884  2.229   12.285  1.00 95.34 155 A 1 
ATOM 1240 C CA  . ASN A 1 155 ? -1.900  2.642   13.693  1.00 95.68 155 A 1 
ATOM 1241 C C   . ASN A 1 155 ? -2.583  4.015   13.916  1.00 96.45 155 A 1 
ATOM 1242 O O   . ASN A 1 155 ? -2.140  4.826   14.729  1.00 96.24 155 A 1 
ATOM 1243 C CB  . ASN A 1 155 ? -0.489  2.521   14.301  1.00 95.32 155 A 1 
ATOM 1244 C CG  . ASN A 1 155 ? -0.499  2.600   15.814  1.00 93.57 155 A 1 
ATOM 1245 O OD1 . ASN A 1 155 ? -1.409  2.116   16.479  1.00 88.38 155 A 1 
ATOM 1246 N ND2 . ASN A 1 155 ? 0.509   3.176   16.416  1.00 87.81 155 A 1 
ATOM 1247 N N   . ALA A 1 156 ? -3.678  4.285   13.186  1.00 96.11 156 A 1 
ATOM 1248 C CA  . ALA A 1 156 ? -4.505  5.470   13.386  1.00 96.33 156 A 1 
ATOM 1249 C C   . ALA A 1 156 ? -5.220  5.423   14.748  1.00 95.98 156 A 1 
ATOM 1250 O O   . ALA A 1 156 ? -5.471  4.352   15.305  1.00 95.54 156 A 1 
ATOM 1251 C CB  . ALA A 1 156 ? -5.499  5.591   12.223  1.00 96.75 156 A 1 
ATOM 1252 N N   . ARG A 1 157 ? -5.566  6.603   15.290  1.00 97.09 157 A 1 
ATOM 1253 C CA  . ARG A 1 157 ? -6.273  6.715   16.568  1.00 96.76 157 A 1 
ATOM 1254 C C   . ARG A 1 157 ? -7.710  6.214   16.452  1.00 96.79 157 A 1 
ATOM 1255 O O   . ARG A 1 157 ? -8.182  5.511   17.343  1.00 95.76 157 A 1 
ATOM 1256 C CB  . ARG A 1 157 ? -6.217  8.170   17.041  1.00 96.18 157 A 1 
ATOM 1257 C CG  . ARG A 1 157 ? -6.940  8.385   18.372  1.00 88.37 157 A 1 
ATOM 1258 C CD  . ARG A 1 157 ? -6.874  9.857   18.761  1.00 86.39 157 A 1 
ATOM 1259 N NE  . ARG A 1 157 ? -7.701  10.114  19.953  1.00 76.27 157 A 1 
ATOM 1260 C CZ  . ARG A 1 157 ? -7.702  11.225  20.670  1.00 67.13 157 A 1 
ATOM 1261 N NH1 . ARG A 1 157 ? -6.927  12.236  20.376  1.00 60.59 157 A 1 
ATOM 1262 N NH2 . ARG A 1 157 ? -8.497  11.339  21.697  1.00 58.62 157 A 1 
ATOM 1263 N N   . GLU A 1 158 ? -8.395  6.583   15.368  1.00 96.13 158 A 1 
ATOM 1264 C CA  . GLU A 1 158 ? -9.806  6.287   15.140  1.00 95.91 158 A 1 
ATOM 1265 C C   . GLU A 1 158 ? -10.028 5.847   13.684  1.00 96.96 158 A 1 
ATOM 1266 O O   . GLU A 1 158 ? -9.404  6.409   12.782  1.00 96.37 158 A 1 
ATOM 1267 C CB  . GLU A 1 158 ? -10.661 7.528   15.460  1.00 92.76 158 A 1 
ATOM 1268 C CG  . GLU A 1 158 ? -10.604 7.948   16.942  1.00 86.22 158 A 1 
ATOM 1269 C CD  . GLU A 1 158 ? -11.345 9.260   17.244  1.00 86.71 158 A 1 
ATOM 1270 O OE1 . GLU A 1 158 ? -11.178 9.792   18.369  1.00 77.25 158 A 1 
ATOM 1271 O OE2 . GLU A 1 158 ? -12.095 9.761   16.384  1.00 79.93 158 A 1 
ATOM 1272 N N   . PRO A 1 159 ? -10.946 4.901   13.408  1.00 96.40 159 A 1 
ATOM 1273 C CA  . PRO A 1 159 ? -11.235 4.481   12.032  1.00 96.60 159 A 1 
ATOM 1274 C C   . PRO A 1 159 ? -11.668 5.625   11.109  1.00 97.02 159 A 1 
ATOM 1275 O O   . PRO A 1 159 ? -11.278 5.652   9.947   1.00 96.91 159 A 1 
ATOM 1276 C CB  . PRO A 1 159 ? -12.328 3.420   12.155  1.00 96.12 159 A 1 
ATOM 1277 C CG  . PRO A 1 159 ? -12.079 2.831   13.538  1.00 94.66 159 A 1 
ATOM 1278 C CD  . PRO A 1 159 ? -11.629 4.040   14.351  1.00 96.37 159 A 1 
ATOM 1279 N N   . ARG A 1 160 ? -12.413 6.613   11.630  1.00 97.23 160 A 1 
ATOM 1280 C CA  . ARG A 1 160 ? -12.890 7.772   10.850  1.00 97.27 160 A 1 
ATOM 1281 C C   . ARG A 1 160 ? -11.773 8.679   10.312  1.00 97.67 160 A 1 
ATOM 1282 O O   . ARG A 1 160 ? -12.037 9.496   9.441   1.00 97.21 160 A 1 
ATOM 1283 C CB  . ARG A 1 160 ? -13.928 8.563   11.654  1.00 96.14 160 A 1 
ATOM 1284 C CG  . ARG A 1 160 ? -13.343 9.255   12.893  1.00 94.04 160 A 1 
ATOM 1285 C CD  . ARG A 1 160 ? -14.420 10.100  13.590  1.00 92.75 160 A 1 
ATOM 1286 N NE  . ARG A 1 160 ? -13.877 10.690  14.819  1.00 89.56 160 A 1 
ATOM 1287 C CZ  . ARG A 1 160 ? -14.307 11.735  15.488  1.00 87.33 160 A 1 
ATOM 1288 N NH1 . ARG A 1 160 ? -15.360 12.419  15.120  1.00 82.02 160 A 1 
ATOM 1289 N NH2 . ARG A 1 160 ? -13.654 12.098  16.557  1.00 80.77 160 A 1 
ATOM 1290 N N   . GLU A 1 161 ? -10.544 8.532   10.798  1.00 97.13 161 A 1 
ATOM 1291 C CA  . GLU A 1 161 ? -9.355  9.211   10.262  1.00 97.69 161 A 1 
ATOM 1292 C C   . GLU A 1 161 ? -8.884  8.615   8.922   1.00 98.02 161 A 1 
ATOM 1293 O O   . GLU A 1 161 ? -8.037  9.201   8.254   1.00 97.76 161 A 1 
ATOM 1294 C CB  . GLU A 1 161 ? -8.211  9.146   11.288  1.00 97.55 161 A 1 
ATOM 1295 C CG  . GLU A 1 161 ? -8.533  9.922   12.575  1.00 96.94 161 A 1 
ATOM 1296 C CD  . GLU A 1 161 ? -7.401  9.865   13.607  1.00 97.48 161 A 1 
ATOM 1297 O OE1 . GLU A 1 161 ? -7.185  10.892  14.291  1.00 93.49 161 A 1 
ATOM 1298 O OE2 . GLU A 1 161 ? -6.779  8.790   13.756  1.00 94.92 161 A 1 
ATOM 1299 N N   . CYS A 1 162 ? -9.427  7.463   8.516   1.00 98.11 162 A 1 
ATOM 1300 C CA  . CYS A 1 162 ? -9.125  6.814   7.243   1.00 98.17 162 A 1 
ATOM 1301 C C   . CYS A 1 162 ? -10.253 7.063   6.235   1.00 98.12 162 A 1 
ATOM 1302 O O   . CYS A 1 162 ? -11.330 6.471   6.352   1.00 97.46 162 A 1 
ATOM 1303 C CB  . CYS A 1 162 ? -8.901  5.317   7.484   1.00 98.01 162 A 1 
ATOM 1304 S SG  . CYS A 1 162 ? -7.459  5.044   8.550   1.00 97.49 162 A 1 
ATOM 1305 N N   . ILE A 1 163 ? -10.007 7.896   5.237   1.00 98.37 163 A 1 
ATOM 1306 C CA  . ILE A 1 163 ? -10.941 8.236   4.159   1.00 98.36 163 A 1 
ATOM 1307 C C   . ILE A 1 163 ? -10.635 7.364   2.942   1.00 98.49 163 A 1 
ATOM 1308 O O   . ILE A 1 163 ? -9.487  7.315   2.492   1.00 98.31 163 A 1 
ATOM 1309 C CB  . ILE A 1 163 ? -10.830 9.734   3.799   1.00 97.91 163 A 1 
ATOM 1310 C CG1 . ILE A 1 163 ? -10.814 10.683  5.023   1.00 95.92 163 A 1 
ATOM 1311 C CG2 . ILE A 1 163 ? -11.931 10.137  2.811   1.00 97.16 163 A 1 
ATOM 1312 C CD1 . ILE A 1 163 ? -11.994 10.543  5.968   1.00 87.44 163 A 1 
ATOM 1313 N N   . PHE A 1 164 ? -11.646 6.694   2.382   1.00 98.27 164 A 1 
ATOM 1314 C CA  . PHE A 1 164 ? -11.480 5.994   1.115   1.00 98.15 164 A 1 
ATOM 1315 C C   . PHE A 1 164 ? -11.472 6.980   -0.056  1.00 97.88 164 A 1 
ATOM 1316 O O   . PHE A 1 164 ? -12.318 7.859   -0.171  1.00 97.16 164 A 1 
ATOM 1317 C CB  . PHE A 1 164 ? -12.534 4.896   0.950   1.00 98.01 164 A 1 
ATOM 1318 C CG  . PHE A 1 164 ? -12.367 3.733   1.908   1.00 98.14 164 A 1 
ATOM 1319 C CD1 . PHE A 1 164 ? -11.205 2.937   1.863   1.00 97.58 164 A 1 
ATOM 1320 C CD2 . PHE A 1 164 ? -13.377 3.433   2.840   1.00 97.55 164 A 1 
ATOM 1321 C CE1 . PHE A 1 164 ? -11.054 1.852   2.742   1.00 97.31 164 A 1 
ATOM 1322 C CE2 . PHE A 1 164 ? -13.230 2.346   3.715   1.00 97.18 164 A 1 
ATOM 1323 C CZ  . PHE A 1 164 ? -12.069 1.553   3.669   1.00 97.56 164 A 1 
ATOM 1324 N N   . THR A 1 165 ? -10.482 6.835   -0.918  1.00 97.98 165 A 1 
ATOM 1325 C CA  . THR A 1 165 ? -10.276 7.642   -2.131  1.00 97.88 165 A 1 
ATOM 1326 C C   . THR A 1 165 ? -10.047 6.705   -3.318  1.00 97.69 165 A 1 
ATOM 1327 O O   . THR A 1 165 ? -9.970  5.492   -3.149  1.00 96.92 165 A 1 
ATOM 1328 C CB  . THR A 1 165 ? -9.076  8.590   -1.967  1.00 97.74 165 A 1 
ATOM 1329 O OG1 . THR A 1 165 ? -7.882  7.851   -1.847  1.00 96.53 165 A 1 
ATOM 1330 C CG2 . THR A 1 165 ? -9.175  9.510   -0.750  1.00 96.06 165 A 1 
ATOM 1331 N N   . ARG A 1 166 ? -9.850  7.236   -4.529  1.00 97.64 166 A 1 
ATOM 1332 C CA  . ARG A 1 166 ? -9.467  6.433   -5.706  1.00 97.52 166 A 1 
ATOM 1333 C C   . ARG A 1 166 ? -7.990  6.016   -5.724  1.00 97.80 166 A 1 
ATOM 1334 O O   . ARG A 1 166 ? -7.556  5.291   -6.618  1.00 96.91 166 A 1 
ATOM 1335 C CB  . ARG A 1 166 ? -9.851  7.175   -6.985  1.00 96.81 166 A 1 
ATOM 1336 C CG  . ARG A 1 166 ? -11.370 7.347   -7.090  1.00 90.62 166 A 1 
ATOM 1337 C CD  . ARG A 1 166 ? -11.753 8.210   -8.287  1.00 87.83 166 A 1 
ATOM 1338 N NE  . ARG A 1 166 ? -11.332 7.608   -9.565  1.00 77.15 166 A 1 
ATOM 1339 C CZ  . ARG A 1 166 ? -11.471 8.161   -10.755 1.00 69.54 166 A 1 
ATOM 1340 N NH1 . ARG A 1 166 ? -12.020 9.335   -10.901 1.00 63.40 166 A 1 
ATOM 1341 N NH2 . ARG A 1 166 ? -11.061 7.531   -11.823 1.00 58.76 166 A 1 
ATOM 1342 N N   . GLY A 1 167 ? -7.204  6.461   -4.744  1.00 97.33 167 A 1 
ATOM 1343 C CA  . GLY A 1 167 ? -5.783  6.175   -4.592  1.00 97.52 167 A 1 
ATOM 1344 C C   . GLY A 1 167 ? -4.991  7.382   -4.102  1.00 98.08 167 A 1 
ATOM 1345 O O   . GLY A 1 167 ? -5.539  8.464   -3.891  1.00 97.61 167 A 1 
ATOM 1346 N N   . THR A 1 168 ? -3.671  7.209   -3.978  1.00 97.81 168 A 1 
ATOM 1347 C CA  . THR A 1 168 ? -2.723  8.251   -3.542  1.00 98.01 168 A 1 
ATOM 1348 C C   . THR A 1 168 ? -2.887  9.564   -4.308  1.00 98.22 168 A 1 
ATOM 1349 O O   . THR A 1 168 ? -2.913  10.632  -3.707  1.00 98.07 168 A 1 
ATOM 1350 C CB  . THR A 1 168 ? -1.281  7.751   -3.729  1.00 97.81 168 A 1 
ATOM 1351 O OG1 . THR A 1 168 ? -1.094  6.559   -3.015  1.00 94.40 168 A 1 
ATOM 1352 C CG2 . THR A 1 168 ? -0.222  8.732   -3.252  1.00 94.42 168 A 1 
ATOM 1353 N N   . THR A 1 169 ? -3.046  9.505   -5.626  1.00 98.19 169 A 1 
ATOM 1354 C CA  . THR A 1 169 ? -3.196  10.706  -6.461  1.00 98.22 169 A 1 
ATOM 1355 C C   . THR A 1 169 ? -4.426  11.520  -6.073  1.00 98.37 169 A 1 
ATOM 1356 O O   . THR A 1 169 ? -4.317  12.730  -5.917  1.00 98.25 169 A 1 
ATOM 1357 C CB  . THR A 1 169 ? -3.269  10.337  -7.948  1.00 97.98 169 A 1 
ATOM 1358 O OG1 . THR A 1 169 ? -2.120  9.609   -8.314  1.00 96.09 169 A 1 
ATOM 1359 C CG2 . THR A 1 169 ? -3.338  11.558  -8.868  1.00 95.84 169 A 1 
ATOM 1360 N N   . GLU A 1 170 ? -5.596  10.893  -5.906  1.00 98.17 170 A 1 
ATOM 1361 C CA  . GLU A 1 170 ? -6.798  11.619  -5.486  1.00 98.03 170 A 1 
ATOM 1362 C C   . GLU A 1 170 ? -6.667  12.134  -4.051  1.00 98.26 170 A 1 
ATOM 1363 O O   . GLU A 1 170 ? -7.019  13.283  -3.798  1.00 98.16 170 A 1 
ATOM 1364 C CB  . GLU A 1 170 ? -8.046  10.752  -5.632  1.00 97.40 170 A 1 
ATOM 1365 C CG  . GLU A 1 170 ? -9.320  11.562  -5.314  1.00 94.34 170 A 1 
ATOM 1366 C CD  . GLU A 1 170 ? -10.572 10.694  -5.460  1.00 90.53 170 A 1 
ATOM 1367 O OE1 . GLU A 1 170 ? -11.452 11.080  -6.255  1.00 81.44 170 A 1 
ATOM 1368 O OE2 . GLU A 1 170 ? -10.603 9.625   -4.819  1.00 82.56 170 A 1 
ATOM 1369 N N   . ALA A 1 171 ? -6.109  11.334  -3.140  1.00 98.10 171 A 1 
ATOM 1370 C CA  . ALA A 1 171 ? -5.883  11.727  -1.754  1.00 98.30 171 A 1 
ATOM 1371 C C   . ALA A 1 171 ? -5.038  13.010  -1.650  1.00 98.50 171 A 1 
ATOM 1372 O O   . ALA A 1 171 ? -5.425  13.952  -0.963  1.00 98.49 171 A 1 
ATOM 1373 C CB  . ALA A 1 171 ? -5.232  10.546  -1.028  1.00 98.25 171 A 1 
ATOM 1374 N N   . ILE A 1 172 ? -3.928  13.102  -2.398  1.00 98.44 172 A 1 
ATOM 1375 C CA  . ILE A 1 172 ? -3.089  14.310  -2.422  1.00 98.57 172 A 1 
ATOM 1376 C C   . ILE A 1 172 ? -3.839  15.488  -3.062  1.00 98.54 172 A 1 
ATOM 1377 O O   . ILE A 1 172 ? -3.785  16.603  -2.544  1.00 98.47 172 A 1 
ATOM 1378 C CB  . ILE A 1 172 ? -1.734  14.038  -3.114  1.00 98.62 172 A 1 
ATOM 1379 C CG1 . ILE A 1 172 ? -0.941  12.950  -2.356  1.00 98.32 172 A 1 
ATOM 1380 C CG2 . ILE A 1 172 ? -0.898  15.330  -3.178  1.00 98.42 172 A 1 
ATOM 1381 C CD1 . ILE A 1 172 ? 0.327   12.474  -3.073  1.00 97.72 172 A 1 
ATOM 1382 N N   . ASN A 1 173 ? -4.585  15.259  -4.152  1.00 98.51 173 A 1 
ATOM 1383 C CA  . ASN A 1 173 ? -5.395  16.318  -4.769  1.00 98.38 173 A 1 
ATOM 1384 C C   . ASN A 1 173 ? -6.493  16.836  -3.830  1.00 98.33 173 A 1 
ATOM 1385 O O   . ASN A 1 173 ? -6.737  18.041  -3.800  1.00 97.95 173 A 1 
ATOM 1386 C CB  . ASN A 1 173 ? -6.006  15.830  -6.093  1.00 98.23 173 A 1 
ATOM 1387 C CG  . ASN A 1 173 ? -5.052  15.982  -7.257  1.00 97.67 173 A 1 
ATOM 1388 O OD1 . ASN A 1 173 ? -5.004  17.003  -7.925  1.00 93.12 173 A 1 
ATOM 1389 N ND2 . ASN A 1 173 ? -4.249  14.987  -7.533  1.00 93.68 173 A 1 
ATOM 1390 N N   . LEU A 1 174 ? -7.118  15.959  -3.039  1.00 98.21 174 A 1 
ATOM 1391 C CA  . LEU A 1 174 ? -8.078  16.322  -2.001  1.00 98.23 174 A 1 
ATOM 1392 C C   . LEU A 1 174 ? -7.427  17.261  -0.981  1.00 98.31 174 A 1 
ATOM 1393 O O   . LEU A 1 174 ? -7.933  18.359  -0.749  1.00 98.08 174 A 1 
ATOM 1394 C CB  . LEU A 1 174 ? -8.648  15.032  -1.375  1.00 97.99 174 A 1 
ATOM 1395 C CG  . LEU A 1 174 ? -9.785  15.215  -0.350  1.00 97.52 174 A 1 
ATOM 1396 C CD1 . LEU A 1 174 ? -10.445 13.857  -0.096  1.00 94.73 174 A 1 
ATOM 1397 C CD2 . LEU A 1 174 ? -9.329  15.752  1.012   1.00 94.26 174 A 1 
ATOM 1398 N N   . VAL A 1 175 ? -6.271  16.878  -0.422  1.00 98.22 175 A 1 
ATOM 1399 C CA  . VAL A 1 175 ? -5.562  17.718  0.559   1.00 98.34 175 A 1 
ATOM 1400 C C   . VAL A 1 175 ? -5.129  19.046  -0.071  1.00 98.31 175 A 1 
ATOM 1401 O O   . VAL A 1 175 ? -5.364  20.104  0.509   1.00 98.24 175 A 1 
ATOM 1402 C CB  . VAL A 1 175 ? -4.369  16.974  1.189   1.00 98.45 175 A 1 
ATOM 1403 C CG1 . VAL A 1 175 ? -3.633  17.853  2.208   1.00 97.90 175 A 1 
ATOM 1404 C CG2 . VAL A 1 175 ? -4.831  15.720  1.938   1.00 97.70 175 A 1 
ATOM 1405 N N   . ALA A 1 176 ? -4.563  19.031  -1.284  1.00 98.41 176 A 1 
ATOM 1406 C CA  . ALA A 1 176 ? -4.116  20.248  -1.957  1.00 98.24 176 A 1 
ATOM 1407 C C   . ALA A 1 176 ? -5.277  21.209  -2.267  1.00 98.06 176 A 1 
ATOM 1408 O O   . ALA A 1 176 ? -5.184  22.409  -2.011  1.00 97.81 176 A 1 
ATOM 1409 C CB  . ALA A 1 176 ? -3.356  19.853  -3.227  1.00 98.24 176 A 1 
ATOM 1410 N N   . SER A 1 177 ? -6.392  20.699  -2.797  1.00 98.28 177 A 1 
ATOM 1411 C CA  . SER A 1 177 ? -7.531  21.533  -3.205  1.00 97.78 177 A 1 
ATOM 1412 C C   . SER A 1 177 ? -8.413  21.994  -2.045  1.00 97.83 177 A 1 
ATOM 1413 O O   . SER A 1 177 ? -9.006  23.069  -2.136  1.00 96.59 177 A 1 
ATOM 1414 C CB  . SER A 1 177 ? -8.381  20.802  -4.244  1.00 96.48 177 A 1 
ATOM 1415 O OG  . SER A 1 177 ? -8.888  19.612  -3.697  1.00 78.97 177 A 1 
ATOM 1416 N N   . SER A 1 178 ? -8.496  21.214  -0.959  1.00 98.07 178 A 1 
ATOM 1417 C CA  . SER A 1 178 ? -9.275  21.547  0.236   1.00 97.91 178 A 1 
ATOM 1418 C C   . SER A 1 178 ? -8.408  22.250  1.283   1.00 98.00 178 A 1 
ATOM 1419 O O   . SER A 1 178 ? -8.504  23.465  1.444   1.00 97.29 178 A 1 
ATOM 1420 C CB  . SER A 1 178 ? -9.968  20.288  0.775   1.00 97.35 178 A 1 
ATOM 1421 O OG  . SER A 1 178 ? -10.638 20.585  1.978   1.00 91.46 178 A 1 
ATOM 1422 N N   . TRP A 1 179 ? -7.496  21.509  1.948   1.00 98.36 179 A 1 
ATOM 1423 C CA  . TRP A 1 179 ? -6.618  22.071  2.975   1.00 98.43 179 A 1 
ATOM 1424 C C   . TRP A 1 179 ? -5.721  23.172  2.405   1.00 98.38 179 A 1 
ATOM 1425 O O   . TRP A 1 179 ? -5.692  24.271  2.948   1.00 98.17 179 A 1 
ATOM 1426 C CB  . TRP A 1 179 ? -5.784  20.961  3.634   1.00 98.47 179 A 1 
ATOM 1427 C CG  . TRP A 1 179 ? -4.867  21.443  4.718   1.00 98.40 179 A 1 
ATOM 1428 C CD1 . TRP A 1 179 ? -5.159  21.498  6.034   1.00 97.97 179 A 1 
ATOM 1429 C CD2 . TRP A 1 179 ? -3.538  22.021  4.582   1.00 98.47 179 A 1 
ATOM 1430 N NE1 . TRP A 1 179 ? -4.116  22.073  6.722   1.00 97.95 179 A 1 
ATOM 1431 C CE2 . TRP A 1 179 ? -3.095  22.436  5.871   1.00 98.23 179 A 1 
ATOM 1432 C CE3 . TRP A 1 179 ? -2.670  22.267  3.492   1.00 98.13 179 A 1 
ATOM 1433 C CZ2 . TRP A 1 179 ? -1.868  23.089  6.068   1.00 97.65 179 A 1 
ATOM 1434 C CZ3 . TRP A 1 179 ? -1.434  22.919  3.684   1.00 97.49 179 A 1 
ATOM 1435 C CH2 . TRP A 1 179 ? -1.037  23.333  4.962   1.00 97.18 179 A 1 
ATOM 1436 N N   . GLY A 1 180 ? -5.046  22.910  1.288   1.00 98.09 180 A 1 
ATOM 1437 C CA  . GLY A 1 180 ? -4.116  23.860  0.680   1.00 98.00 180 A 1 
ATOM 1438 C C   . GLY A 1 180 ? -4.789  25.177  0.292   1.00 98.04 180 A 1 
ATOM 1439 O O   . GLY A 1 180 ? -4.293  26.245  0.632   1.00 97.69 180 A 1 
ATOM 1440 N N   . SER A 1 181 ? -5.968  25.123  -0.342  1.00 97.83 181 A 1 
ATOM 1441 C CA  . SER A 1 181 ? -6.703  26.341  -0.717  1.00 97.13 181 A 1 
ATOM 1442 C C   . SER A 1 181 ? -7.192  27.159  0.483   1.00 97.28 181 A 1 
ATOM 1443 O O   . SER A 1 181 ? -7.395  28.359  0.338   1.00 95.97 181 A 1 
ATOM 1444 C CB  . SER A 1 181 ? -7.908  26.013  -1.606  1.00 95.64 181 A 1 
ATOM 1445 O OG  . SER A 1 181 ? -7.502  25.402  -2.822  1.00 85.55 181 A 1 
ATOM 1446 N N   . ALA A 1 182 ? -7.404  26.527  1.646   1.00 97.73 182 A 1 
ATOM 1447 C CA  . ALA A 1 182 ? -7.889  27.190  2.856   1.00 97.64 182 A 1 
ATOM 1448 C C   . ALA A 1 182 ? -6.768  27.723  3.767   1.00 97.83 182 A 1 
ATOM 1449 O O   . ALA A 1 182 ? -7.025  28.616  4.570   1.00 96.98 182 A 1 
ATOM 1450 C CB  . ALA A 1 182 ? -8.793  26.203  3.600   1.00 97.23 182 A 1 
ATOM 1451 N N   . ASN A 1 183 ? -5.550  27.176  3.672   1.00 98.02 183 A 1 
ATOM 1452 C CA  . ASN A 1 183 ? -4.470  27.416  4.640   1.00 98.05 183 A 1 
ATOM 1453 C C   . ASN A 1 183 ? -3.184  28.000  4.036   1.00 98.25 183 A 1 
ATOM 1454 O O   . ASN A 1 183 ? -2.268  28.330  4.792   1.00 97.41 183 A 1 
ATOM 1455 C CB  . ASN A 1 183 ? -4.171  26.112  5.399   1.00 97.81 183 A 1 
ATOM 1456 C CG  . ASN A 1 183 ? -5.339  25.642  6.241   1.00 97.41 183 A 1 
ATOM 1457 O OD1 . ASN A 1 183 ? -5.527  26.061  7.371   1.00 90.54 183 A 1 
ATOM 1458 N ND2 . ASN A 1 183 ? -6.159  24.763  5.726   1.00 91.61 183 A 1 
ATOM 1459 N N   . LEU A 1 184 ? -3.084  28.108  2.707   1.00 97.95 184 A 1 
ATOM 1460 C CA  . LEU A 1 184 ? -1.940  28.702  2.022   1.00 98.20 184 A 1 
ATOM 1461 C C   . LEU A 1 184 ? -2.266  30.122  1.559   1.00 98.21 184 A 1 
ATOM 1462 O O   . LEU A 1 184 ? -3.308  30.366  0.948   1.00 97.88 184 A 1 
ATOM 1463 C CB  . LEU A 1 184 ? -1.502  27.828  0.837   1.00 98.23 184 A 1 
ATOM 1464 C CG  . LEU A 1 184 ? -0.989  26.432  1.219   1.00 98.01 184 A 1 
ATOM 1465 C CD1 . LEU A 1 184 ? -0.814  25.595  -0.050  1.00 97.12 184 A 1 
ATOM 1466 C CD2 . LEU A 1 184 ? 0.357   26.491  1.939   1.00 97.25 184 A 1 
ATOM 1467 N N   . PHE A 1 185 ? -1.330  31.035  1.784   1.00 98.33 185 A 1 
ATOM 1468 C CA  . PHE A 1 185 ? -1.426  32.452  1.450   1.00 98.25 185 A 1 
ATOM 1469 C C   . PHE A 1 185 ? -0.199  32.929  0.661   1.00 98.45 185 A 1 
ATOM 1470 O O   . PHE A 1 185 ? 0.828   32.238  0.611   1.00 98.09 185 A 1 
ATOM 1471 C CB  . PHE A 1 185 ? -1.628  33.250  2.745   1.00 97.87 185 A 1 
ATOM 1472 C CG  . PHE A 1 185 ? -2.867  32.853  3.516   1.00 97.46 185 A 1 
ATOM 1473 C CD1 . PHE A 1 185 ? -4.132  33.315  3.114   1.00 94.32 185 A 1 
ATOM 1474 C CD2 . PHE A 1 185 ? -2.760  31.977  4.612   1.00 94.79 185 A 1 
ATOM 1475 C CE1 . PHE A 1 185 ? -5.284  32.905  3.806   1.00 92.95 185 A 1 
ATOM 1476 C CE2 . PHE A 1 185 ? -3.912  31.566  5.303   1.00 93.53 185 A 1 
ATOM 1477 C CZ  . PHE A 1 185 ? -5.176  32.032  4.899   1.00 93.78 185 A 1 
ATOM 1478 N N   . PRO A 1 186 ? -0.251  34.116  0.023   1.00 98.18 186 A 1 
ATOM 1479 C CA  . PRO A 1 186 ? 0.877   34.654  -0.727  1.00 98.16 186 A 1 
ATOM 1480 C C   . PRO A 1 186 ? 2.166   34.727  0.104   1.00 98.07 186 A 1 
ATOM 1481 O O   . PRO A 1 186 ? 2.228   35.372  1.149   1.00 97.27 186 A 1 
ATOM 1482 C CB  . PRO A 1 186 ? 0.432   36.031  -1.219  1.00 97.86 186 A 1 
ATOM 1483 C CG  . PRO A 1 186 ? -1.083  35.884  -1.334  1.00 96.49 186 A 1 
ATOM 1484 C CD  . PRO A 1 186 ? -1.418  34.980  -0.153  1.00 98.09 186 A 1 
ATOM 1485 N N   . GLY A 1 187 ? 3.235   34.107  -0.412  1.00 96.83 187 A 1 
ATOM 1486 C CA  . GLY A 1 187 ? 4.552   34.061  0.221   1.00 96.45 187 A 1 
ATOM 1487 C C   . GLY A 1 187 ? 4.782   32.895  1.181   1.00 97.10 187 A 1 
ATOM 1488 O O   . GLY A 1 187 ? 5.921   32.754  1.646   1.00 95.53 187 A 1 
ATOM 1489 N N   . ASP A 1 188 ? 3.771   32.072  1.456   1.00 97.92 188 A 1 
ATOM 1490 C CA  . ASP A 1 188 ? 3.937   30.798  2.143   1.00 98.20 188 A 1 
ATOM 1491 C C   . ASP A 1 188 ? 4.750   29.805  1.297   1.00 98.35 188 A 1 
ATOM 1492 O O   . ASP A 1 188 ? 4.827   29.902  0.070   1.00 97.90 188 A 1 
ATOM 1493 C CB  . ASP A 1 188 ? 2.576   30.187  2.509   1.00 98.00 188 A 1 
ATOM 1494 C CG  . ASP A 1 188 ? 1.876   30.873  3.682   1.00 97.75 188 A 1 
ATOM 1495 O OD1 . ASP A 1 188 ? 2.560   31.550  4.484   1.00 95.52 188 A 1 
ATOM 1496 O OD2 . ASP A 1 188 ? 0.651   30.653  3.816   1.00 95.76 188 A 1 
ATOM 1497 N N   . GLU A 1 189 ? 5.359   28.828  1.964   1.00 98.32 189 A 1 
ATOM 1498 C CA  . GLU A 1 189 ? 6.237   27.842  1.348   1.00 98.40 189 A 1 
ATOM 1499 C C   . GLU A 1 189 ? 5.702   26.416  1.529   1.00 98.55 189 A 1 
ATOM 1500 O O   . GLU A 1 189 ? 5.265   26.020  2.613   1.00 98.26 189 A 1 
ATOM 1501 C CB  . GLU A 1 189 ? 7.672   27.989  1.889   1.00 97.99 189 A 1 
ATOM 1502 C CG  . GLU A 1 189 ? 8.300   29.357  1.536   1.00 96.46 189 A 1 
ATOM 1503 C CD  . GLU A 1 189 ? 9.740   29.531  2.051   1.00 95.96 189 A 1 
ATOM 1504 O OE1 . GLU A 1 189 ? 10.473  30.375  1.481   1.00 89.52 189 A 1 
ATOM 1505 O OE2 . GLU A 1 189 ? 10.172  28.826  2.992   1.00 90.74 189 A 1 
ATOM 1506 N N   . ILE A 1 190 ? 5.780   25.632  0.452   1.00 98.36 190 A 1 
ATOM 1507 C CA  . ILE A 1 190 ? 5.532   24.190  0.425   1.00 98.46 190 A 1 
ATOM 1508 C C   . ILE A 1 190 ? 6.871   23.506  0.162   1.00 98.44 190 A 1 
ATOM 1509 O O   . ILE A 1 190 ? 7.495   23.742  -0.878  1.00 98.08 190 A 1 
ATOM 1510 C CB  . ILE A 1 190 ? 4.497   23.814  -0.655  1.00 98.37 190 A 1 
ATOM 1511 C CG1 . ILE A 1 190 ? 3.165   24.572  -0.477  1.00 97.86 190 A 1 
ATOM 1512 C CG2 . ILE A 1 190 ? 4.267   22.290  -0.639  1.00 97.87 190 A 1 
ATOM 1513 C CD1 . ILE A 1 190 ? 2.205   24.406  -1.666  1.00 96.73 190 A 1 
ATOM 1514 N N   . LEU A 1 191 ? 7.319   22.661  1.087   1.00 98.36 191 A 1 
ATOM 1515 C CA  . LEU A 1 191 ? 8.595   21.964  0.982   1.00 98.34 191 A 1 
ATOM 1516 C C   . LEU A 1 191 ? 8.384   20.533  0.468   1.00 98.54 191 A 1 
ATOM 1517 O O   . LEU A 1 191 ? 7.655   19.754  1.074   1.00 98.02 191 A 1 
ATOM 1518 C CB  . LEU A 1 191 ? 9.295   22.026  2.352   1.00 97.27 191 A 1 
ATOM 1519 C CG  . LEU A 1 191 ? 10.784  21.656  2.319   1.00 89.58 191 A 1 
ATOM 1520 C CD1 . LEU A 1 191 ? 11.591  22.627  1.461   1.00 82.75 191 A 1 
ATOM 1521 C CD2 . LEU A 1 191 ? 11.349  21.734  3.743   1.00 84.64 191 A 1 
ATOM 1522 N N   . LEU A 1 192 ? 9.029   20.200  -0.643  1.00 98.20 192 A 1 
ATOM 1523 C CA  . LEU A 1 192 ? 9.010   18.880  -1.276  1.00 98.24 192 A 1 
ATOM 1524 C C   . LEU A 1 192 ? 10.431  18.312  -1.351  1.00 98.26 192 A 1 
ATOM 1525 O O   . LEU A 1 192 ? 11.403  19.062  -1.292  1.00 97.87 192 A 1 
ATOM 1526 C CB  . LEU A 1 192 ? 8.410   18.976  -2.691  1.00 98.11 192 A 1 
ATOM 1527 C CG  . LEU A 1 192 ? 7.039   19.654  -2.823  1.00 97.61 192 A 1 
ATOM 1528 C CD1 . LEU A 1 192 ? 6.594   19.612  -4.291  1.00 96.24 192 A 1 
ATOM 1529 C CD2 . LEU A 1 192 ? 5.960   18.964  -1.998  1.00 96.29 192 A 1 
ATOM 1530 N N   . SER A 1 193 ? 10.585  17.000  -1.554  1.00 97.85 193 A 1 
ATOM 1531 C CA  . SER A 1 193 ? 11.875  16.405  -1.917  1.00 97.75 193 A 1 
ATOM 1532 C C   . SER A 1 193 ? 12.085  16.384  -3.437  1.00 97.81 193 A 1 
ATOM 1533 O O   . SER A 1 193 ? 11.142  16.436  -4.224  1.00 97.31 193 A 1 
ATOM 1534 C CB  . SER A 1 193 ? 12.024  15.015  -1.288  1.00 97.19 193 A 1 
ATOM 1535 O OG  . SER A 1 193 ? 11.472  14.011  -2.111  1.00 95.58 193 A 1 
ATOM 1536 N N   . ALA A 1 194 ? 13.333  16.263  -3.887  1.00 96.60 194 A 1 
ATOM 1537 C CA  . ALA A 1 194 ? 13.643  16.075  -5.307  1.00 96.41 194 A 1 
ATOM 1538 C C   . ALA A 1 194 ? 13.279  14.671  -5.837  1.00 96.56 194 A 1 
ATOM 1539 O O   . ALA A 1 194 ? 13.339  14.445  -7.046  1.00 95.27 194 A 1 
ATOM 1540 C CB  . ALA A 1 194 ? 15.119  16.410  -5.533  1.00 96.07 194 A 1 
ATOM 1541 N N   . MET A 1 195 ? 12.895  13.723  -4.965  1.00 96.06 195 A 1 
ATOM 1542 C CA  . MET A 1 195 ? 12.545  12.342  -5.329  1.00 96.00 195 A 1 
ATOM 1543 C C   . MET A 1 195 ? 11.036  12.068  -5.393  1.00 96.65 195 A 1 
ATOM 1544 O O   . MET A 1 195 ? 10.632  10.903  -5.470  1.00 95.56 195 A 1 
ATOM 1545 C CB  . MET A 1 195 ? 13.291  11.338  -4.428  1.00 94.07 195 A 1 
ATOM 1546 C CG  . MET A 1 195 ? 12.838  11.383  -2.965  1.00 93.97 195 A 1 
ATOM 1547 S SD  . MET A 1 195 ? 13.579  10.094  -1.922  1.00 95.08 195 A 1 
ATOM 1548 C CE  . MET A 1 195 ? 15.209  10.807  -1.621  1.00 91.19 195 A 1 
ATOM 1549 N N   . GLU A 1 196 ? 10.208  13.115  -5.379  1.00 96.89 196 A 1 
ATOM 1550 C CA  . GLU A 1 196 ? 8.755   12.951  -5.380  1.00 97.09 196 A 1 
ATOM 1551 C C   . GLU A 1 196 ? 8.219   12.350  -6.683  1.00 97.42 196 A 1 
ATOM 1552 O O   . GLU A 1 196 ? 8.697   12.609  -7.792  1.00 96.60 196 A 1 
ATOM 1553 C CB  . GLU A 1 196 ? 8.028   14.277  -5.084  1.00 97.25 196 A 1 
ATOM 1554 C CG  . GLU A 1 196 ? 8.295   14.858  -3.684  1.00 96.76 196 A 1 
ATOM 1555 C CD  . GLU A 1 196 ? 8.156   13.830  -2.566  1.00 97.81 196 A 1 
ATOM 1556 O OE1 . GLU A 1 196 ? 9.079   13.766  -1.719  1.00 94.80 196 A 1 
ATOM 1557 O OE2 . GLU A 1 196 ? 7.192   13.040  -2.581  1.00 96.20 196 A 1 
ATOM 1558 N N   . HIS A 1 197 ? 7.154   11.569  -6.536  1.00 97.17 197 A 1 
ATOM 1559 C CA  . HIS A 1 197 ? 6.307   11.163  -7.648  1.00 97.75 197 A 1 
ATOM 1560 C C   . HIS A 1 197 ? 5.500   12.373  -8.165  1.00 98.03 197 A 1 
ATOM 1561 O O   . HIS A 1 197 ? 5.132   13.258  -7.397  1.00 97.57 197 A 1 
ATOM 1562 C CB  . HIS A 1 197 ? 5.403   10.020  -7.167  1.00 97.71 197 A 1 
ATOM 1563 C CG  . HIS A 1 197 ? 4.514   9.438   -8.236  1.00 97.61 197 A 1 
ATOM 1564 N ND1 . HIS A 1 197 ? 3.242   9.859   -8.543  1.00 93.32 197 A 1 
ATOM 1565 C CD2 . HIS A 1 197 ? 4.795   8.382   -9.059  1.00 94.38 197 A 1 
ATOM 1566 C CE1 . HIS A 1 197 ? 2.768   9.074   -9.534  1.00 94.39 197 A 1 
ATOM 1567 N NE2 . HIS A 1 197 ? 3.680   8.158   -9.880  1.00 95.18 197 A 1 
ATOM 1568 N N   . HIS A 1 198 ? 5.125   12.391  -9.449  1.00 97.48 198 A 1 
ATOM 1569 C CA  . HIS A 1 198 ? 4.318   13.487  -10.026 1.00 97.75 198 A 1 
ATOM 1570 C C   . HIS A 1 198 ? 3.029   13.797  -9.246  1.00 97.98 198 A 1 
ATOM 1571 O O   . HIS A 1 198 ? 2.644   14.959  -9.150  1.00 97.69 198 A 1 
ATOM 1572 C CB  . HIS A 1 198 ? 3.925   13.153  -11.471 1.00 97.24 198 A 1 
ATOM 1573 C CG  . HIS A 1 198 ? 5.058   13.061  -12.460 1.00 96.06 198 A 1 
ATOM 1574 N ND1 . HIS A 1 198 ? 4.963   12.459  -13.702 1.00 89.30 198 A 1 
ATOM 1575 C CD2 . HIS A 1 198 ? 6.313   13.589  -12.351 1.00 88.96 198 A 1 
ATOM 1576 C CE1 . HIS A 1 198 ? 6.141   12.622  -14.312 1.00 90.81 198 A 1 
ATOM 1577 N NE2 . HIS A 1 198 ? 6.992   13.295  -13.530 1.00 90.50 198 A 1 
ATOM 1578 N N   . ALA A 1 199 ? 2.386   12.779  -8.676  1.00 97.39 199 A 1 
ATOM 1579 C CA  . ALA A 1 199 ? 1.200   12.944  -7.836  1.00 97.43 199 A 1 
ATOM 1580 C C   . ALA A 1 199 ? 1.457   13.781  -6.574  1.00 97.87 199 A 1 
ATOM 1581 O O   . ALA A 1 199 ? 0.526   14.419  -6.094  1.00 97.54 199 A 1 
ATOM 1582 C CB  . ALA A 1 199 ? 0.660   11.559  -7.465  1.00 97.14 199 A 1 
ATOM 1583 N N   . ASN A 1 200 ? 2.701   13.818  -6.069  1.00 97.39 200 A 1 
ATOM 1584 C CA  . ASN A 1 200 ? 3.133   14.632  -4.935  1.00 97.82 200 A 1 
ATOM 1585 C C   . ASN A 1 200 ? 3.924   15.886  -5.370  1.00 97.92 200 A 1 
ATOM 1586 O O   . ASN A 1 200 ? 4.741   16.404  -4.623  1.00 97.37 200 A 1 
ATOM 1587 C CB  . ASN A 1 200 ? 3.888   13.745  -3.917  1.00 97.76 200 A 1 
ATOM 1588 C CG  . ASN A 1 200 ? 3.861   14.322  -2.512  1.00 97.31 200 A 1 
ATOM 1589 O OD1 . ASN A 1 200 ? 2.920   15.006  -2.132  1.00 93.84 200 A 1 
ATOM 1590 N ND2 . ASN A 1 200 ? 4.835   14.028  -1.691  1.00 94.84 200 A 1 
ATOM 1591 N N   . ILE A 1 201 ? 3.730   16.357  -6.597  1.00 98.06 201 A 1 
ATOM 1592 C CA  . ILE A 1 201 ? 4.328   17.594  -7.131  1.00 98.12 201 A 1 
ATOM 1593 C C   . ILE A 1 201 ? 3.242   18.467  -7.767  1.00 98.18 201 A 1 
ATOM 1594 O O   . ILE A 1 201 ? 3.050   19.611  -7.370  1.00 98.06 201 A 1 
ATOM 1595 C CB  . ILE A 1 201 ? 5.459   17.289  -8.148  1.00 98.08 201 A 1 
ATOM 1596 C CG1 . ILE A 1 201 ? 6.602   16.473  -7.500  1.00 97.28 201 A 1 
ATOM 1597 C CG2 . ILE A 1 201 ? 6.016   18.600  -8.751  1.00 97.45 201 A 1 
ATOM 1598 C CD1 . ILE A 1 201 ? 7.676   15.996  -8.488  1.00 95.98 201 A 1 
ATOM 1599 N N   . VAL A 1 202 ? 2.539   17.920  -8.758  1.00 98.31 202 A 1 
ATOM 1600 C CA  . VAL A 1 202 ? 1.613   18.686  -9.613  1.00 98.28 202 A 1 
ATOM 1601 C C   . VAL A 1 202 ? 0.458   19.331  -8.818  1.00 98.32 202 A 1 
ATOM 1602 O O   . VAL A 1 202 ? 0.183   20.507  -9.053  1.00 98.22 202 A 1 
ATOM 1603 C CB  . VAL A 1 202 ? 1.097   17.826  -10.780 1.00 98.15 202 A 1 
ATOM 1604 C CG1 . VAL A 1 202 ? 0.109   18.581  -11.672 1.00 97.14 202 A 1 
ATOM 1605 C CG2 . VAL A 1 202 ? 2.259   17.354  -11.668 1.00 97.05 202 A 1 
ATOM 1606 N N   . PRO A 1 203 ? -0.191  18.648  -7.844  1.00 98.43 203 A 1 
ATOM 1607 C CA  . PRO A 1 203 ? -1.235  19.281  -7.034  1.00 98.33 203 A 1 
ATOM 1608 C C   . PRO A 1 203 ? -0.728  20.499  -6.254  1.00 98.30 203 A 1 
ATOM 1609 O O   . PRO A 1 203 ? -1.418  21.516  -6.171  1.00 98.09 203 A 1 
ATOM 1610 C CB  . PRO A 1 203 ? -1.756  18.185  -6.101  1.00 98.26 203 A 1 
ATOM 1611 C CG  . PRO A 1 203 ? -1.429  16.893  -6.848  1.00 97.40 203 A 1 
ATOM 1612 C CD  . PRO A 1 203 ? -0.094  17.235  -7.500  1.00 98.48 203 A 1 
ATOM 1613 N N   . TRP A 1 204 ? 0.506   20.426  -5.741  1.00 98.60 204 A 1 
ATOM 1614 C CA  . TRP A 1 204 ? 1.138   21.521  -5.000  1.00 98.56 204 A 1 
ATOM 1615 C C   . TRP A 1 204 ? 1.544   22.680  -5.905  1.00 98.48 204 A 1 
ATOM 1616 O O   . TRP A 1 204 ? 1.397   23.831  -5.506  1.00 98.15 204 A 1 
ATOM 1617 C CB  . TRP A 1 204 ? 2.340   20.991  -4.212  1.00 98.49 204 A 1 
ATOM 1618 C CG  . TRP A 1 204 ? 2.035   19.803  -3.353  1.00 98.55 204 A 1 
ATOM 1619 C CD1 . TRP A 1 204 ? 2.665   18.614  -3.413  1.00 97.95 204 A 1 
ATOM 1620 C CD2 . TRP A 1 204 ? 1.000   19.657  -2.335  1.00 98.50 204 A 1 
ATOM 1621 N NE1 . TRP A 1 204 ? 2.100   17.741  -2.507  1.00 97.73 204 A 1 
ATOM 1622 C CE2 . TRP A 1 204 ? 1.065   18.328  -1.824  1.00 98.16 204 A 1 
ATOM 1623 C CE3 . TRP A 1 204 ? 0.007   20.507  -1.802  1.00 97.97 204 A 1 
ATOM 1624 C CZ2 . TRP A 1 204 ? 0.188   17.863  -0.833  1.00 97.57 204 A 1 
ATOM 1625 C CZ3 . TRP A 1 204 ? -0.882  20.049  -0.808  1.00 96.98 204 A 1 
ATOM 1626 C CH2 . TRP A 1 204 ? -0.791  18.731  -0.324  1.00 96.60 204 A 1 
ATOM 1627 N N   . GLN A 1 205 ? 1.979   22.404  -7.133  1.00 98.52 205 A 1 
ATOM 1628 C CA  . GLN A 1 205 ? 2.204   23.454  -8.136  1.00 98.34 205 A 1 
ATOM 1629 C C   . GLN A 1 205 ? 0.911   24.225  -8.415  1.00 98.25 205 A 1 
ATOM 1630 O O   . GLN A 1 205 ? 0.906   25.455  -8.376  1.00 98.06 205 A 1 
ATOM 1631 C CB  . GLN A 1 205 ? 2.734   22.845  -9.443  1.00 98.26 205 A 1 
ATOM 1632 C CG  . GLN A 1 205 ? 4.172   22.332  -9.310  1.00 97.53 205 A 1 
ATOM 1633 C CD  . GLN A 1 205 ? 4.664   21.615  -10.562 1.00 97.69 205 A 1 
ATOM 1634 O OE1 . GLN A 1 205 ? 3.925   20.974  -11.296 1.00 95.01 205 A 1 
ATOM 1635 N NE2 . GLN A 1 205 ? 5.940   21.672  -10.850 1.00 94.49 205 A 1 
ATOM 1636 N N   . HIS A 1 206 ? -0.179  23.501  -8.623  1.00 98.33 206 A 1 
ATOM 1637 C CA  . HIS A 1 206 ? -1.466  24.107  -8.950  1.00 97.96 206 A 1 
ATOM 1638 C C   . HIS A 1 206 ? -2.050  24.922  -7.784  1.00 97.96 206 A 1 
ATOM 1639 O O   . HIS A 1 206 ? -2.535  26.036  -7.982  1.00 97.32 206 A 1 
ATOM 1640 C CB  . HIS A 1 206 ? -2.429  23.004  -9.397  1.00 97.44 206 A 1 
ATOM 1641 C CG  . HIS A 1 206 ? -3.713  23.575  -9.935  1.00 92.63 206 A 1 
ATOM 1642 N ND1 . HIS A 1 206 ? -3.835  24.318  -11.085 1.00 78.18 206 A 1 
ATOM 1643 C CD2 . HIS A 1 206 ? -4.959  23.500  -9.370  1.00 80.10 206 A 1 
ATOM 1644 C CE1 . HIS A 1 206 ? -5.127  24.677  -11.208 1.00 80.56 206 A 1 
ATOM 1645 N NE2 . HIS A 1 206 ? -5.851  24.201  -10.188 1.00 83.75 206 A 1 
ATOM 1646 N N   . VAL A 1 207 ? -1.993  24.403  -6.546  1.00 97.89 207 A 1 
ATOM 1647 C CA  . VAL A 1 207 ? -2.479  25.171  -5.388  1.00 97.92 207 A 1 
ATOM 1648 C C   . VAL A 1 207 ? -1.576  26.372  -5.083  1.00 98.07 207 A 1 
ATOM 1649 O O   . VAL A 1 207 ? -2.094  27.433  -4.743  1.00 97.74 207 A 1 
ATOM 1650 C CB  . VAL A 1 207 ? -2.722  24.270  -4.163  1.00 97.04 207 A 1 
ATOM 1651 C CG1 . VAL A 1 207 ? -1.446  23.779  -3.490  1.00 92.98 207 A 1 
ATOM 1652 C CG2 . VAL A 1 207 ? -3.579  24.998  -3.129  1.00 91.02 207 A 1 
ATOM 1653 N N   . ALA A 1 208 ? -0.258  26.259  -5.273  1.00 98.02 208 A 1 
ATOM 1654 C CA  . ALA A 1 208 ? 0.680   27.367  -5.110  1.00 97.89 208 A 1 
ATOM 1655 C C   . ALA A 1 208 ? 0.405   28.495  -6.112  1.00 97.82 208 A 1 
ATOM 1656 O O   . ALA A 1 208 ? 0.344   29.657  -5.719  1.00 97.49 208 A 1 
ATOM 1657 C CB  . ALA A 1 208 ? 2.109   26.831  -5.241  1.00 97.84 208 A 1 
ATOM 1658 N N   . GLU A 1 209 ? 0.146   28.162  -7.376  1.00 98.12 209 A 1 
ATOM 1659 C CA  . GLU A 1 209 ? -0.248  29.140  -8.400  1.00 97.77 209 A 1 
ATOM 1660 C C   . GLU A 1 209 ? -1.513  29.912  -7.998  1.00 97.74 209 A 1 
ATOM 1661 O O   . GLU A 1 209 ? -1.571  31.135  -8.132  1.00 97.00 209 A 1 
ATOM 1662 C CB  . GLU A 1 209 ? -0.447  28.394  -9.729  1.00 97.15 209 A 1 
ATOM 1663 C CG  . GLU A 1 209 ? -0.795  29.329  -10.899 1.00 87.20 209 A 1 
ATOM 1664 C CD  . GLU A 1 209 ? -0.995  28.583  -12.229 1.00 85.37 209 A 1 
ATOM 1665 O OE1 . GLU A 1 209 ? -1.024  29.278  -13.265 1.00 77.34 209 A 1 
ATOM 1666 O OE2 . GLU A 1 209 ? -1.129  27.334  -12.205 1.00 80.17 209 A 1 
ATOM 1667 N N   . ARG A 1 210 ? -2.516  29.216  -7.443  1.00 97.85 210 A 1 
ATOM 1668 C CA  . ARG A 1 210 ? -3.792  29.824  -7.035  1.00 97.54 210 A 1 
ATOM 1669 C C   . ARG A 1 210 ? -3.698  30.675  -5.768  1.00 97.93 210 A 1 
ATOM 1670 O O   . ARG A 1 210 ? -4.455  31.628  -5.625  1.00 97.27 210 A 1 
ATOM 1671 C CB  . ARG A 1 210 ? -4.834  28.722  -6.832  1.00 96.47 210 A 1 
ATOM 1672 C CG  . ARG A 1 210 ? -5.282  28.094  -8.160  1.00 88.46 210 A 1 
ATOM 1673 C CD  . ARG A 1 210 ? -6.247  26.931  -7.918  1.00 85.46 210 A 1 
ATOM 1674 N NE  . ARG A 1 210 ? -7.479  27.380  -7.232  1.00 75.60 210 A 1 
ATOM 1675 C CZ  . ARG A 1 210 ? -8.306  26.624  -6.532  1.00 69.52 210 A 1 
ATOM 1676 N NH1 . ARG A 1 210 ? -8.168  25.331  -6.458  1.00 63.02 210 A 1 
ATOM 1677 N NH2 . ARG A 1 210 ? -9.291  27.166  -5.874  1.00 58.86 210 A 1 
ATOM 1678 N N   . THR A 1 211 ? -2.830  30.305  -4.832  1.00 97.30 211 A 1 
ATOM 1679 C CA  . THR A 1 211 ? -2.731  30.938  -3.501  1.00 97.61 211 A 1 
ATOM 1680 C C   . THR A 1 211 ? -1.598  31.958  -3.408  1.00 97.93 211 A 1 
ATOM 1681 O O   . THR A 1 211 ? -1.575  32.770  -2.487  1.00 97.56 211 A 1 
ATOM 1682 C CB  . THR A 1 211 ? -2.565  29.884  -2.401  1.00 97.60 211 A 1 
ATOM 1683 O OG1 . THR A 1 211 ? -1.413  29.111  -2.653  1.00 96.44 211 A 1 
ATOM 1684 C CG2 . THR A 1 211 ? -3.764  28.936  -2.315  1.00 95.61 211 A 1 
ATOM 1685 N N   . GLY A 1 212 ? -0.653  31.948  -4.355  1.00 97.81 212 A 1 
ATOM 1686 C CA  . GLY A 1 212 ? 0.579   32.737  -4.292  1.00 97.88 212 A 1 
ATOM 1687 C C   . GLY A 1 212 ? 1.650   32.142  -3.371  1.00 98.15 212 A 1 
ATOM 1688 O O   . GLY A 1 212 ? 2.641   32.820  -3.080  1.00 97.18 212 A 1 
ATOM 1689 N N   . ALA A 1 213 ? 1.479   30.895  -2.908  1.00 97.85 213 A 1 
ATOM 1690 C CA  . ALA A 1 213 ? 2.517   30.143  -2.211  1.00 97.88 213 A 1 
ATOM 1691 C C   . ALA A 1 213 ? 3.661   29.751  -3.168  1.00 97.83 213 A 1 
ATOM 1692 O O   . ALA A 1 213 ? 3.565   29.893  -4.386  1.00 97.23 213 A 1 
ATOM 1693 C CB  . ALA A 1 213 ? 1.885   28.927  -1.520  1.00 97.68 213 A 1 
ATOM 1694 N N   . ARG A 1 214 ? 4.778   29.243  -2.620  1.00 98.20 214 A 1 
ATOM 1695 C CA  . ARG A 1 214 ? 5.954   28.850  -3.412  1.00 98.02 214 A 1 
ATOM 1696 C C   . ARG A 1 214 ? 6.413   27.446  -3.053  1.00 98.35 214 A 1 
ATOM 1697 O O   . ARG A 1 214 ? 6.454   27.091  -1.883  1.00 97.69 214 A 1 
ATOM 1698 C CB  . ARG A 1 214 ? 7.087   29.857  -3.206  1.00 96.15 214 A 1 
ATOM 1699 C CG  . ARG A 1 214 ? 6.703   31.258  -3.703  1.00 85.82 214 A 1 
ATOM 1700 C CD  . ARG A 1 214 ? 7.874   32.220  -3.530  1.00 84.23 214 A 1 
ATOM 1701 N NE  . ARG A 1 214 ? 7.506   33.573  -3.975  1.00 71.02 214 A 1 
ATOM 1702 C CZ  . ARG A 1 214 ? 8.321   34.602  -4.107  1.00 62.34 214 A 1 
ATOM 1703 N NH1 . ARG A 1 214 ? 9.592   34.510  -3.836  1.00 56.97 214 A 1 
ATOM 1704 N NH2 . ARG A 1 214 ? 7.863   35.753  -4.516  1.00 50.86 214 A 1 
ATOM 1705 N N   . LEU A 1 215 ? 6.836   26.680  -4.054  1.00 98.09 215 A 1 
ATOM 1706 C CA  . LEU A 1 215 ? 7.483   25.393  -3.820  1.00 98.13 215 A 1 
ATOM 1707 C C   . LEU A 1 215 ? 8.969   25.594  -3.536  1.00 98.13 215 A 1 
ATOM 1708 O O   . LEU A 1 215 ? 9.652   26.354  -4.227  1.00 97.41 215 A 1 
ATOM 1709 C CB  . LEU A 1 215 ? 7.269   24.430  -4.998  1.00 97.72 215 A 1 
ATOM 1710 C CG  . LEU A 1 215 ? 5.919   23.690  -4.975  1.00 95.08 215 A 1 
ATOM 1711 C CD1 . LEU A 1 215 ? 4.712   24.624  -5.105  1.00 90.19 215 A 1 
ATOM 1712 C CD2 . LEU A 1 215 ? 5.873   22.711  -6.141  1.00 90.39 215 A 1 
ATOM 1713 N N   . ARG A 1 216 ? 9.482   24.852  -2.546  1.00 98.22 216 A 1 
ATOM 1714 C CA  . ARG A 1 216 ? 10.907  24.698  -2.255  1.00 98.15 216 A 1 
ATOM 1715 C C   . ARG A 1 216 ? 11.262  23.222  -2.300  1.00 98.47 216 A 1 
ATOM 1716 O O   . ARG A 1 216 ? 10.480  22.391  -1.858  1.00 98.04 216 A 1 
ATOM 1717 C CB  . ARG A 1 216 ? 11.253  25.319  -0.901  1.00 97.39 216 A 1 
ATOM 1718 C CG  . ARG A 1 216 ? 10.937  26.820  -0.874  1.00 93.09 216 A 1 
ATOM 1719 C CD  . ARG A 1 216 ? 11.512  27.491  0.368   1.00 88.29 216 A 1 
ATOM 1720 N NE  . ARG A 1 216 ? 12.983  27.604  0.301   1.00 83.07 216 A 1 
ATOM 1721 C CZ  . ARG A 1 216 ? 13.723  28.250  1.177   1.00 77.50 216 A 1 
ATOM 1722 N NH1 . ARG A 1 216 ? 13.211  28.832  2.223   1.00 67.64 216 A 1 
ATOM 1723 N NH2 . ARG A 1 216 ? 15.009  28.331  1.012   1.00 68.18 216 A 1 
ATOM 1724 N N   . ILE A 1 217 ? 12.414  22.900  -2.862  1.00 97.90 217 A 1 
ATOM 1725 C CA  . ILE A 1 217 ? 12.800  21.516  -3.142  1.00 98.13 217 A 1 
ATOM 1726 C C   . ILE A 1 217 ? 14.059  21.169  -2.356  1.00 98.13 217 A 1 
ATOM 1727 O O   . ILE A 1 217 ? 15.096  21.807  -2.537  1.00 97.72 217 A 1 
ATOM 1728 C CB  . ILE A 1 217 ? 12.991  21.284  -4.655  1.00 98.00 217 A 1 
ATOM 1729 C CG1 . ILE A 1 217 ? 11.813  21.798  -5.522  1.00 96.65 217 A 1 
ATOM 1730 C CG2 . ILE A 1 217 ? 13.234  19.791  -4.929  1.00 97.25 217 A 1 
ATOM 1731 C CD1 . ILE A 1 217 ? 10.436  21.196  -5.203  1.00 91.31 217 A 1 
ATOM 1732 N N   . VAL A 1 218 ? 13.971  20.138  -1.512  1.00 97.80 218 A 1 
ATOM 1733 C CA  . VAL A 1 218 ? 15.120  19.570  -0.804  1.00 97.89 218 A 1 
ATOM 1734 C C   . VAL A 1 218 ? 15.915  18.699  -1.777  1.00 97.92 218 A 1 
ATOM 1735 O O   . VAL A 1 218 ? 15.347  17.767  -2.360  1.00 97.62 218 A 1 
ATOM 1736 C CB  . VAL A 1 218 ? 14.701  18.749  0.423   1.00 97.78 218 A 1 
ATOM 1737 C CG1 . VAL A 1 218 ? 15.932  18.365  1.253   1.00 96.48 218 A 1 
ATOM 1738 C CG2 . VAL A 1 218 ? 13.747  19.519  1.335   1.00 96.39 218 A 1 
ATOM 1739 N N   . PRO A 1 219 ? 17.218  18.978  -1.988  1.00 97.80 219 A 1 
ATOM 1740 C CA  . PRO A 1 219 ? 18.063  18.196  -2.878  1.00 97.64 219 A 1 
ATOM 1741 C C   . PRO A 1 219 ? 18.427  16.834  -2.272  1.00 97.69 219 A 1 
ATOM 1742 O O   . PRO A 1 219 ? 18.151  16.544  -1.106  1.00 97.21 219 A 1 
ATOM 1743 C CB  . PRO A 1 219 ? 19.286  19.080  -3.137  1.00 97.19 219 A 1 
ATOM 1744 C CG  . PRO A 1 219 ? 19.430  19.850  -1.828  1.00 96.49 219 A 1 
ATOM 1745 C CD  . PRO A 1 219 ? 17.986  20.066  -1.389  1.00 97.80 219 A 1 
ATOM 1746 N N   . LEU A 1 220 ? 19.084  16.001  -3.094  1.00 97.28 220 A 1 
ATOM 1747 C CA  . LEU A 1 220 ? 19.541  14.665  -2.728  1.00 97.26 220 A 1 
ATOM 1748 C C   . LEU A 1 220 ? 21.068  14.603  -2.654  1.00 97.31 220 A 1 
ATOM 1749 O O   . LEU A 1 220 ? 21.762  15.408  -3.276  1.00 96.67 220 A 1 
ATOM 1750 C CB  . LEU A 1 220 ? 19.001  13.628  -3.730  1.00 96.79 220 A 1 
ATOM 1751 C CG  . LEU A 1 220 ? 17.491  13.701  -3.994  1.00 96.14 220 A 1 
ATOM 1752 C CD1 . LEU A 1 220 ? 17.090  12.620  -4.991  1.00 93.49 220 A 1 
ATOM 1753 C CD2 . LEU A 1 220 ? 16.667  13.529  -2.718  1.00 93.88 220 A 1 
ATOM 1754 N N   . THR A 1 221 ? 21.588  13.616  -1.911  1.00 96.80 221 A 1 
ATOM 1755 C CA  . THR A 1 221 ? 22.990  13.201  -2.006  1.00 96.51 221 A 1 
ATOM 1756 C C   . THR A 1 221 ? 23.234  12.443  -3.320  1.00 96.39 221 A 1 
ATOM 1757 O O   . THR A 1 221 ? 22.270  12.001  -3.959  1.00 96.01 221 A 1 
ATOM 1758 C CB  . THR A 1 221 ? 23.426  12.336  -0.811  1.00 96.56 221 A 1 
ATOM 1759 O OG1 . THR A 1 221 ? 22.904  11.043  -0.909  1.00 95.00 221 A 1 
ATOM 1760 C CG2 . THR A 1 221 ? 23.035  12.930  0.543   1.00 93.81 221 A 1 
ATOM 1761 N N   . PRO A 1 222 ? 24.494  12.244  -3.748  1.00 95.39 222 A 1 
ATOM 1762 C CA  . PRO A 1 222 ? 24.819  11.404  -4.903  1.00 94.29 222 A 1 
ATOM 1763 C C   . PRO A 1 222 ? 24.288  9.964   -4.793  1.00 94.73 222 A 1 
ATOM 1764 O O   . PRO A 1 222 ? 23.940  9.357   -5.805  1.00 93.95 222 A 1 
ATOM 1765 C CB  . PRO A 1 222 ? 26.349  11.422  -4.993  1.00 93.55 222 A 1 
ATOM 1766 C CG  . PRO A 1 222 ? 26.736  12.741  -4.329  1.00 92.29 222 A 1 
ATOM 1767 C CD  . PRO A 1 222 ? 25.707  12.861  -3.212  1.00 94.68 222 A 1 
ATOM 1768 N N   . GLU A 1 223 ? 24.179  9.439   -3.571  1.00 95.24 223 A 1 
ATOM 1769 C CA  . GLU A 1 223 ? 23.657  8.106   -3.255  1.00 95.48 223 A 1 
ATOM 1770 C C   . GLU A 1 223 ? 22.122  8.039   -3.360  1.00 96.16 223 A 1 
ATOM 1771 O O   . GLU A 1 223 ? 21.545  6.952   -3.388  1.00 95.24 223 A 1 
ATOM 1772 C CB  . GLU A 1 223 ? 24.108  7.675   -1.848  1.00 95.04 223 A 1 
ATOM 1773 C CG  . GLU A 1 223 ? 25.641  7.653   -1.627  1.00 91.11 223 A 1 
ATOM 1774 C CD  . GLU A 1 223 ? 26.277  9.059   -1.609  1.00 88.51 223 A 1 
ATOM 1775 O OE1 . GLU A 1 223 ? 27.435  9.183   -2.072  1.00 78.28 223 A 1 
ATOM 1776 O OE2 . GLU A 1 223 ? 25.580  10.034  -1.238  1.00 80.63 223 A 1 
ATOM 1777 N N   . GLY A 1 224 ? 21.452  9.192   -3.462  1.00 96.10 224 A 1 
ATOM 1778 C CA  . GLY A 1 224 ? 20.001  9.295   -3.561  1.00 96.64 224 A 1 
ATOM 1779 C C   . GLY A 1 224 ? 19.287  9.367   -2.209  1.00 97.39 224 A 1 
ATOM 1780 O O   . GLY A 1 224 ? 18.113  9.003   -2.131  1.00 96.93 224 A 1 
ATOM 1781 N N   . GLU A 1 225 ? 19.971  9.826   -1.158  1.00 97.10 225 A 1 
ATOM 1782 C CA  . GLU A 1 225 ? 19.367  10.147  0.139   1.00 97.23 225 A 1 
ATOM 1783 C C   . GLU A 1 225 ? 18.888  11.602  0.167   1.00 97.39 225 A 1 
ATOM 1784 O O   . GLU A 1 225 ? 19.415  12.467  -0.538  1.00 96.53 225 A 1 
ATOM 1785 C CB  . GLU A 1 225 ? 20.345  9.882   1.291   1.00 96.58 225 A 1 
ATOM 1786 C CG  . GLU A 1 225 ? 20.762  8.413   1.350   1.00 93.69 225 A 1 
ATOM 1787 C CD  . GLU A 1 225 ? 21.652  8.135   2.555   1.00 92.91 225 A 1 
ATOM 1788 O OE1 . GLU A 1 225 ? 21.086  7.723   3.592   1.00 83.75 225 A 1 
ATOM 1789 O OE2 . GLU A 1 225 ? 22.878  8.315   2.422   1.00 85.03 225 A 1 
ATOM 1790 N N   . LEU A 1 226 ? 17.889  11.896  0.991   1.00 97.43 226 A 1 
ATOM 1791 C CA  . LEU A 1 226 ? 17.469  13.268  1.247   1.00 97.41 226 A 1 
ATOM 1792 C C   . LEU A 1 226 ? 18.580  14.021  1.990   1.00 97.54 226 A 1 
ATOM 1793 O O   . LEU A 1 226 ? 19.099  13.537  2.993   1.00 96.93 226 A 1 
ATOM 1794 C CB  . LEU A 1 226 ? 16.161  13.241  2.063   1.00 96.88 226 A 1 
ATOM 1795 C CG  . LEU A 1 226 ? 15.479  14.617  2.179   1.00 94.59 226 A 1 
ATOM 1796 C CD1 . LEU A 1 226 ? 14.816  15.004  0.859   1.00 90.36 226 A 1 
ATOM 1797 C CD2 . LEU A 1 226 ? 14.397  14.577  3.252   1.00 90.71 226 A 1 
ATOM 1798 N N   . ARG A 1 227 ? 18.921  15.238  1.541   1.00 97.56 227 A 1 
ATOM 1799 C CA  . ARG A 1 227 ? 19.847  16.129  2.258   1.00 97.70 227 A 1 
ATOM 1800 C C   . ARG A 1 227 ? 19.136  16.747  3.460   1.00 97.73 227 A 1 
ATOM 1801 O O   . ARG A 1 227 ? 18.538  17.817  3.366   1.00 97.22 227 A 1 
ATOM 1802 C CB  . ARG A 1 227 ? 20.389  17.198  1.289   1.00 97.50 227 A 1 
ATOM 1803 C CG  . ARG A 1 227 ? 21.433  16.651  0.308   1.00 93.69 227 A 1 
ATOM 1804 C CD  . ARG A 1 227 ? 22.746  16.256  1.002   1.00 90.42 227 A 1 
ATOM 1805 N NE  . ARG A 1 227 ? 23.391  17.427  1.634   1.00 84.20 227 A 1 
ATOM 1806 C CZ  . ARG A 1 227 ? 24.259  18.248  1.084   1.00 80.62 227 A 1 
ATOM 1807 N NH1 . ARG A 1 227 ? 24.715  18.067  -0.126  1.00 73.00 227 A 1 
ATOM 1808 N NH2 . ARG A 1 227 ? 24.680  19.279  1.751   1.00 71.46 227 A 1 
ATOM 1809 N N   . VAL A 1 228 ? 19.177  16.029  4.598   1.00 96.70 228 A 1 
ATOM 1810 C CA  . VAL A 1 228 ? 18.502  16.435  5.847   1.00 96.17 228 A 1 
ATOM 1811 C C   . VAL A 1 228 ? 19.029  17.781  6.366   1.00 96.49 228 A 1 
ATOM 1812 O O   . VAL A 1 228 ? 18.259  18.598  6.865   1.00 96.03 228 A 1 
ATOM 1813 C CB  . VAL A 1 228 ? 18.627  15.327  6.913   1.00 94.98 228 A 1 
ATOM 1814 C CG1 . VAL A 1 228 ? 17.969  15.729  8.241   1.00 91.11 228 A 1 
ATOM 1815 C CG2 . VAL A 1 228 ? 17.953  14.033  6.439   1.00 90.95 228 A 1 
ATOM 1816 N N   . ASP A 1 229 ? 20.316  18.064  6.177   1.00 96.74 229 A 1 
ATOM 1817 C CA  . ASP A 1 229 ? 20.921  19.370  6.473   1.00 96.58 229 A 1 
ATOM 1818 C C   . ASP A 1 229 ? 20.270  20.513  5.666   1.00 97.17 229 A 1 
ATOM 1819 O O   . ASP A 1 229 ? 19.904  21.555  6.218   1.00 96.68 229 A 1 
ATOM 1820 C CB  . ASP A 1 229 ? 22.442  19.296  6.211   1.00 96.27 229 A 1 
ATOM 1821 C CG  . ASP A 1 229 ? 22.823  19.017  4.747   1.00 94.08 229 A 1 
ATOM 1822 O OD1 . ASP A 1 229 ? 22.275  18.076  4.125   1.00 89.69 229 A 1 
ATOM 1823 O OD2 . ASP A 1 229 ? 23.686  19.733  4.191   1.00 90.53 229 A 1 
ATOM 1824 N N   . GLU A 1 230 ? 20.059  20.295  4.374   1.00 97.00 230 A 1 
ATOM 1825 C CA  . GLU A 1 230 ? 19.366  21.246  3.505   1.00 97.40 230 A 1 
ATOM 1826 C C   . GLU A 1 230 ? 17.875  21.342  3.836   1.00 97.79 230 A 1 
ATOM 1827 O O   . GLU A 1 230 ? 17.318  22.437  3.776   1.00 97.19 230 A 1 
ATOM 1828 C CB  . GLU A 1 230 ? 19.559  20.849  2.035   1.00 97.02 230 A 1 
ATOM 1829 C CG  . GLU A 1 230 ? 20.980  21.140  1.527   1.00 91.44 230 A 1 
ATOM 1830 C CD  . GLU A 1 230 ? 21.267  22.647  1.491   1.00 91.56 230 A 1 
ATOM 1831 O OE1 . GLU A 1 230 ? 22.298  23.116  2.006   1.00 81.07 230 A 1 
ATOM 1832 O OE2 . GLU A 1 230 ? 20.419  23.396  0.952   1.00 82.84 230 A 1 
ATOM 1833 N N   . PHE A 1 231 ? 17.237  20.243  4.239   1.00 97.47 231 A 1 
ATOM 1834 C CA  . PHE A 1 231 ? 15.857  20.258  4.724   1.00 97.56 231 A 1 
ATOM 1835 C C   . PHE A 1 231 ? 15.697  21.218  5.910   1.00 97.59 231 A 1 
ATOM 1836 O O   . PHE A 1 231 ? 14.869  22.131  5.843   1.00 97.34 231 A 1 
ATOM 1837 C CB  . PHE A 1 231 ? 15.405  18.829  5.067   1.00 97.48 231 A 1 
ATOM 1838 C CG  . PHE A 1 231 ? 14.081  18.774  5.793   1.00 97.26 231 A 1 
ATOM 1839 C CD1 . PHE A 1 231 ? 14.049  18.626  7.193   1.00 95.36 231 A 1 
ATOM 1840 C CD2 . PHE A 1 231 ? 12.881  18.926  5.078   1.00 95.79 231 A 1 
ATOM 1841 C CE1 . PHE A 1 231 ? 12.819  18.632  7.869   1.00 94.76 231 A 1 
ATOM 1842 C CE2 . PHE A 1 231 ? 11.652  18.933  5.755   1.00 94.63 231 A 1 
ATOM 1843 C CZ  . PHE A 1 231 ? 11.618  18.791  7.152   1.00 94.93 231 A 1 
ATOM 1844 N N   . HIS A 1 232 ? 16.542  21.093  6.945   1.00 97.62 232 A 1 
ATOM 1845 C CA  . HIS A 1 232 ? 16.533  22.002  8.096   1.00 97.27 232 A 1 
ATOM 1846 C C   . HIS A 1 232 ? 16.837  23.454  7.706   1.00 97.23 232 A 1 
ATOM 1847 O O   . HIS A 1 232 ? 16.200  24.370  8.212   1.00 96.43 232 A 1 
ATOM 1848 C CB  . HIS A 1 232 ? 17.534  21.518  9.152   1.00 96.79 232 A 1 
ATOM 1849 C CG  . HIS A 1 232 ? 17.075  20.283  9.881   1.00 95.78 232 A 1 
ATOM 1850 N ND1 . HIS A 1 232 ? 15.967  20.189  10.700  1.00 84.68 232 A 1 
ATOM 1851 C CD2 . HIS A 1 232 ? 17.684  19.064  9.865   1.00 86.75 232 A 1 
ATOM 1852 C CE1 . HIS A 1 232 ? 15.914  18.934  11.162  1.00 88.70 232 A 1 
ATOM 1853 N NE2 . HIS A 1 232 ? 16.940  18.218  10.682  1.00 90.00 232 A 1 
ATOM 1854 N N   . ARG A 1 233 ? 17.760  23.681  6.776   1.00 97.26 233 A 1 
ATOM 1855 C CA  . ARG A 1 233 ? 18.086  25.025  6.271   1.00 97.24 233 A 1 
ATOM 1856 C C   . ARG A 1 233 ? 16.930  25.669  5.492   1.00 97.36 233 A 1 
ATOM 1857 O O   . ARG A 1 233 ? 16.803  26.892  5.473   1.00 96.71 233 A 1 
ATOM 1858 C CB  . ARG A 1 233 ? 19.341  24.919  5.395   1.00 96.85 233 A 1 
ATOM 1859 C CG  . ARG A 1 233 ? 19.936  26.294  5.068   1.00 88.29 233 A 1 
ATOM 1860 C CD  . ARG A 1 233 ? 21.099  26.170  4.079   1.00 86.77 233 A 1 
ATOM 1861 N NE  . ARG A 1 233 ? 20.663  25.740  2.736   1.00 77.16 233 A 1 
ATOM 1862 C CZ  . ARG A 1 233 ? 20.036  26.451  1.825   1.00 68.87 233 A 1 
ATOM 1863 N NH1 . ARG A 1 233 ? 19.699  27.694  2.019   1.00 61.39 233 A 1 
ATOM 1864 N NH2 . ARG A 1 233 ? 19.737  25.912  0.684   1.00 59.10 233 A 1 
ATOM 1865 N N   . LEU A 1 234 ? 16.139  24.855  4.794   1.00 97.28 234 A 1 
ATOM 1866 C CA  . LEU A 1 234 ? 15.014  25.311  3.981   1.00 97.09 234 A 1 
ATOM 1867 C C   . LEU A 1 234 ? 13.748  25.561  4.809   1.00 96.94 234 A 1 
ATOM 1868 O O   . LEU A 1 234 ? 12.936  26.383  4.383   1.00 95.85 234 A 1 
ATOM 1869 C CB  . LEU A 1 234 ? 14.758  24.299  2.853   1.00 97.14 234 A 1 
ATOM 1870 C CG  . LEU A 1 234 ? 15.810  24.307  1.726   1.00 96.19 234 A 1 
ATOM 1871 C CD1 . LEU A 1 234 ? 15.537  23.148  0.768   1.00 93.88 234 A 1 
ATOM 1872 C CD2 . LEU A 1 234 ? 15.792  25.584  0.896   1.00 94.05 234 A 1 
ATOM 1873 N N   . LEU A 1 235 ? 13.587  24.906  5.958   1.00 96.74 235 A 1 
ATOM 1874 C CA  . LEU A 1 235 ? 12.493  25.179  6.891   1.00 96.01 235 A 1 
ATOM 1875 C C   . LEU A 1 235 ? 12.554  26.624  7.402   1.00 95.92 235 A 1 
ATOM 1876 O O   . LEU A 1 235 ? 13.607  27.157  7.751   1.00 94.22 235 A 1 
ATOM 1877 C CB  . LEU A 1 235 ? 12.523  24.196  8.071   1.00 94.01 235 A 1 
ATOM 1878 C CG  . LEU A 1 235 ? 11.990  22.787  7.759   1.00 90.27 235 A 1 
ATOM 1879 C CD1 . LEU A 1 235 ? 12.193  21.909  8.993   1.00 88.59 235 A 1 
ATOM 1880 C CD2 . LEU A 1 235 ? 10.497  22.785  7.431   1.00 88.76 235 A 1 
ATOM 1881 N N   . SER A 1 236 ? 11.398  27.261  7.444   1.00 96.71 236 A 1 
ATOM 1882 C CA  . SER A 1 236 ? 11.250  28.634  7.921   1.00 96.27 236 A 1 
ATOM 1883 C C   . SER A 1 236 ? 9.855   28.851  8.507   1.00 96.82 236 A 1 
ATOM 1884 O O   . SER A 1 236 ? 8.958   28.037  8.320   1.00 96.32 236 A 1 
ATOM 1885 C CB  . SER A 1 236 ? 11.525  29.610  6.764   1.00 95.15 236 A 1 
ATOM 1886 O OG  . SER A 1 236 ? 10.404  29.747  5.908   1.00 93.62 236 A 1 
ATOM 1887 N N   . SER A 1 237 ? 9.630   29.998  9.156   1.00 95.94 237 A 1 
ATOM 1888 C CA  . SER A 1 237 ? 8.294   30.406  9.616   1.00 95.93 237 A 1 
ATOM 1889 C C   . SER A 1 237 ? 7.270   30.600  8.484   1.00 96.58 237 A 1 
ATOM 1890 O O   . SER A 1 237 ? 6.082   30.763  8.752   1.00 95.54 237 A 1 
ATOM 1891 C CB  . SER A 1 237 ? 8.409   31.697  10.429  1.00 95.25 237 A 1 
ATOM 1892 O OG  . SER A 1 237 ? 8.976   32.732  9.645   1.00 91.88 237 A 1 
ATOM 1893 N N   . ARG A 1 238 ? 7.718   30.611  7.218   1.00 97.36 238 A 1 
ATOM 1894 C CA  . ARG A 1 238 ? 6.864   30.638  6.021   1.00 97.77 238 A 1 
ATOM 1895 C C   . ARG A 1 238 ? 6.503   29.245  5.519   1.00 98.31 238 A 1 
ATOM 1896 O O   . ARG A 1 238 ? 5.609   29.135  4.691   1.00 97.89 238 A 1 
ATOM 1897 C CB  . ARG A 1 238 ? 7.534   31.427  4.895   1.00 97.27 238 A 1 
ATOM 1898 C CG  . ARG A 1 238 ? 7.750   32.891  5.274   1.00 93.51 238 A 1 
ATOM 1899 C CD  . ARG A 1 238 ? 8.313   33.630  4.068   1.00 85.54 238 A 1 
ATOM 1900 N NE  . ARG A 1 238 ? 8.512   35.059  4.369   1.00 76.54 238 A 1 
ATOM 1901 C CZ  . ARG A 1 238 ? 8.965   35.963  3.530   1.00 65.74 238 A 1 
ATOM 1902 N NH1 . ARG A 1 238 ? 9.307   35.654  2.310   1.00 59.38 238 A 1 
ATOM 1903 N NH2 . ARG A 1 238 ? 9.082   37.205  3.907   1.00 58.50 238 A 1 
ATOM 1904 N N   . THR A 1 239 ? 7.185   28.203  5.986   1.00 97.69 239 A 1 
ATOM 1905 C CA  . THR A 1 239 ? 6.846   26.829  5.614   1.00 98.11 239 A 1 
ATOM 1906 C C   . THR A 1 239 ? 5.519   26.461  6.269   1.00 98.20 239 A 1 
ATOM 1907 O O   . THR A 1 239 ? 5.407   26.440  7.487   1.00 97.85 239 A 1 
ATOM 1908 C CB  . THR A 1 239 ? 7.945   25.839  5.996   1.00 98.01 239 A 1 
ATOM 1909 O OG1 . THR A 1 239 ? 9.198   26.287  5.528   1.00 96.62 239 A 1 
ATOM 1910 C CG2 . THR A 1 239 ? 7.702   24.466  5.370   1.00 96.75 239 A 1 
ATOM 1911 N N   . ARG A 1 240 ? 4.505   26.198  5.452   1.00 98.51 240 A 1 
ATOM 1912 C CA  . ARG A 1 240 ? 3.164   25.808  5.909   1.00 98.48 240 A 1 
ATOM 1913 C C   . ARG A 1 240 ? 2.868   24.337  5.667   1.00 98.63 240 A 1 
ATOM 1914 O O   . ARG A 1 240 ? 2.056   23.764  6.386   1.00 98.22 240 A 1 
ATOM 1915 C CB  . ARG A 1 240 ? 2.101   26.685  5.235   1.00 98.11 240 A 1 
ATOM 1916 C CG  . ARG A 1 240 ? 2.230   28.182  5.549   1.00 95.04 240 A 1 
ATOM 1917 C CD  . ARG A 1 240 ? 2.165   28.513  7.043   1.00 92.79 240 A 1 
ATOM 1918 N NE  . ARG A 1 240 ? 0.885   28.089  7.637   1.00 88.02 240 A 1 
ATOM 1919 C CZ  . ARG A 1 240 ? 0.633   27.962  8.919   1.00 80.95 240 A 1 
ATOM 1920 N NH1 . ARG A 1 240 ? 1.526   28.227  9.835   1.00 73.36 240 A 1 
ATOM 1921 N NH2 . ARG A 1 240 ? -0.541  27.551  9.306   1.00 71.96 240 A 1 
ATOM 1922 N N   . LEU A 1 241 ? 3.533   23.732  4.683   1.00 98.41 241 A 1 
ATOM 1923 C CA  . LEU A 1 241 ? 3.398   22.317  4.371   1.00 98.53 241 A 1 
ATOM 1924 C C   . LEU A 1 241 ? 4.759   21.701  4.038   1.00 98.66 241 A 1 
ATOM 1925 O O   . LEU A 1 241 ? 5.527   22.262  3.253   1.00 98.43 241 A 1 
ATOM 1926 C CB  . LEU A 1 241 ? 2.418   22.161  3.198   1.00 98.29 241 A 1 
ATOM 1927 C CG  . LEU A 1 241 ? 2.137   20.707  2.789   1.00 97.68 241 A 1 
ATOM 1928 C CD1 . LEU A 1 241 ? 1.278   19.966  3.808   1.00 95.23 241 A 1 
ATOM 1929 C CD2 . LEU A 1 241 ? 1.393   20.696  1.459   1.00 95.17 241 A 1 
ATOM 1930 N N   . VAL A 1 242 ? 4.993   20.504  4.568   1.00 98.37 242 A 1 
ATOM 1931 C CA  . VAL A 1 242 ? 6.024   19.577  4.099   1.00 98.52 242 A 1 
ATOM 1932 C C   . VAL A 1 242 ? 5.310   18.369  3.500   1.00 98.58 242 A 1 
ATOM 1933 O O   . VAL A 1 242 ? 4.551   17.702  4.198   1.00 98.38 242 A 1 
ATOM 1934 C CB  . VAL A 1 242 ? 6.969   19.176  5.240   1.00 98.39 242 A 1 
ATOM 1935 C CG1 . VAL A 1 242 ? 8.030   18.189  4.753   1.00 97.61 242 A 1 
ATOM 1936 C CG2 . VAL A 1 242 ? 7.686   20.403  5.824   1.00 97.67 242 A 1 
ATOM 1937 N N   . ALA A 1 243 ? 5.516   18.088  2.213   1.00 98.08 243 A 1 
ATOM 1938 C CA  . ALA A 1 243 ? 4.937   16.924  1.547   1.00 98.09 243 A 1 
ATOM 1939 C C   . ALA A 1 243 ? 6.051   16.072  0.933   1.00 98.05 243 A 1 
ATOM 1940 O O   . ALA A 1 243 ? 6.655   16.455  -0.066  1.00 97.70 243 A 1 
ATOM 1941 C CB  . ALA A 1 243 ? 3.880   17.378  0.530   1.00 98.06 243 A 1 
ATOM 1942 N N   . VAL A 1 244 ? 6.337   14.919  1.546   1.00 98.20 244 A 1 
ATOM 1943 C CA  . VAL A 1 244 ? 7.473   14.067  1.163   1.00 98.16 244 A 1 
ATOM 1944 C C   . VAL A 1 244 ? 7.076   12.603  1.039   1.00 98.33 244 A 1 
ATOM 1945 O O   . VAL A 1 244 ? 6.227   12.099  1.777   1.00 97.92 244 A 1 
ATOM 1946 C CB  . VAL A 1 244 ? 8.673   14.209  2.117   1.00 97.28 244 A 1 
ATOM 1947 C CG1 . VAL A 1 244 ? 9.276   15.616  2.046   1.00 90.91 244 A 1 
ATOM 1948 C CG2 . VAL A 1 244 ? 8.324   13.887  3.573   1.00 91.04 244 A 1 
ATOM 1949 N N   . THR A 1 245 ? 7.725   11.900  0.115   1.00 98.09 245 A 1 
ATOM 1950 C CA  . THR A 1 245 ? 7.575   10.452  -0.010  1.00 98.17 245 A 1 
ATOM 1951 C C   . THR A 1 245 ? 8.261   9.726   1.147   1.00 98.13 245 A 1 
ATOM 1952 O O   . THR A 1 245 ? 9.378   10.066  1.541   1.00 97.73 245 A 1 
ATOM 1953 C CB  . THR A 1 245 ? 8.042   9.960   -1.386  1.00 97.91 245 A 1 
ATOM 1954 O OG1 . THR A 1 245 ? 7.653   8.623   -1.571  1.00 95.79 245 A 1 
ATOM 1955 C CG2 . THR A 1 245 ? 9.548   10.045  -1.621  1.00 95.19 245 A 1 
ATOM 1956 N N   . HIS A 1 246 ? 7.602   8.706   1.695   1.00 97.95 246 A 1 
ATOM 1957 C CA  . HIS A 1 246 ? 8.198   7.855   2.729   1.00 98.00 246 A 1 
ATOM 1958 C C   . HIS A 1 246 ? 9.269   6.936   2.135   1.00 97.90 246 A 1 
ATOM 1959 O O   . HIS A 1 246 ? 10.319  6.735   2.735   1.00 97.33 246 A 1 
ATOM 1960 C CB  . HIS A 1 246 ? 7.092   7.051   3.418   1.00 97.80 246 A 1 
ATOM 1961 C CG  . HIS A 1 246 ? 7.448   6.405   4.737   1.00 97.75 246 A 1 
ATOM 1962 N ND1 . HIS A 1 246 ? 6.530   5.819   5.596   1.00 92.94 246 A 1 
ATOM 1963 C CD2 . HIS A 1 246 ? 8.671   6.310   5.347   1.00 93.92 246 A 1 
ATOM 1964 C CE1 . HIS A 1 246 ? 7.197   5.393   6.684   1.00 94.20 246 A 1 
ATOM 1965 N NE2 . HIS A 1 246 ? 8.497   5.666   6.572   1.00 94.60 246 A 1 
ATOM 1966 N N   . ALA A 1 247 ? 9.017   6.398   0.938   1.00 97.48 247 A 1 
ATOM 1967 C CA  . ALA A 1 247 ? 9.982   5.607   0.184   1.00 97.70 247 A 1 
ATOM 1968 C C   . ALA A 1 247 ? 9.902   5.941   -1.314  1.00 97.83 247 A 1 
ATOM 1969 O O   . ALA A 1 247 ? 8.826   5.914   -1.920  1.00 97.25 247 A 1 
ATOM 1970 C CB  . ALA A 1 247 ? 9.752   4.123   0.469   1.00 97.39 247 A 1 
ATOM 1971 N N   . SER A 1 248 ? 11.055  6.237   -1.923  1.00 97.58 248 A 1 
ATOM 1972 C CA  . SER A 1 248 ? 11.129  6.614   -3.335  1.00 97.68 248 A 1 
ATOM 1973 C C   . SER A 1 248 ? 10.751  5.450   -4.249  1.00 97.59 248 A 1 
ATOM 1974 O O   . SER A 1 248 ? 11.339  4.370   -4.195  1.00 97.14 248 A 1 
ATOM 1975 C CB  . SER A 1 248 ? 12.530  7.117   -3.679  1.00 97.74 248 A 1 
ATOM 1976 O OG  . SER A 1 248 ? 12.604  7.445   -5.061  1.00 96.53 248 A 1 
ATOM 1977 N N   . ASN A 1 249 ? 9.817   5.694   -5.166  1.00 97.57 249 A 1 
ATOM 1978 C CA  . ASN A 1 249 ? 9.409   4.698   -6.160  1.00 97.67 249 A 1 
ATOM 1979 C C   . ASN A 1 249 ? 10.454  4.455   -7.268  1.00 97.98 249 A 1 
ATOM 1980 O O   . ASN A 1 249 ? 10.253  3.569   -8.105  1.00 97.05 249 A 1 
ATOM 1981 C CB  . ASN A 1 249 ? 8.056   5.120   -6.749  1.00 97.38 249 A 1 
ATOM 1982 C CG  . ASN A 1 249 ? 8.219   6.244   -7.762  1.00 96.44 249 A 1 
ATOM 1983 O OD1 . ASN A 1 249 ? 8.567   7.357   -7.435  1.00 90.38 249 A 1 
ATOM 1984 N ND2 . ASN A 1 249 ? 8.013   5.986   -9.031  1.00 92.31 249 A 1 
ATOM 1985 N N   . VAL A 1 250 ? 11.532  5.248   -7.315  1.00 97.35 250 A 1 
ATOM 1986 C CA  . VAL A 1 250 ? 12.639  5.136   -8.277  1.00 97.41 250 A 1 
ATOM 1987 C C   . VAL A 1 250 ? 13.901  4.647   -7.585  1.00 97.58 250 A 1 
ATOM 1988 O O   . VAL A 1 250 ? 14.489  3.658   -8.003  1.00 97.08 250 A 1 
ATOM 1989 C CB  . VAL A 1 250 ? 12.911  6.483   -8.973  1.00 97.15 250 A 1 
ATOM 1990 C CG1 . VAL A 1 250 ? 14.073  6.372   -9.971  1.00 95.15 250 A 1 
ATOM 1991 C CG2 . VAL A 1 250 ? 11.676  6.981   -9.722  1.00 95.36 250 A 1 
ATOM 1992 N N   . LEU A 1 251 ? 14.316  5.341   -6.526  1.00 97.09 251 A 1 
ATOM 1993 C CA  . LEU A 1 251 ? 15.582  5.075   -5.840  1.00 96.82 251 A 1 
ATOM 1994 C C   . LEU A 1 251 ? 15.465  3.928   -4.832  1.00 96.81 251 A 1 
ATOM 1995 O O   . LEU A 1 251 ? 16.469  3.332   -4.466  1.00 95.64 251 A 1 
ATOM 1996 C CB  . LEU A 1 251 ? 16.061  6.370   -5.154  1.00 96.66 251 A 1 
ATOM 1997 C CG  . LEU A 1 251 ? 16.190  7.587   -6.093  1.00 96.58 251 A 1 
ATOM 1998 C CD1 . LEU A 1 251 ? 16.573  8.820   -5.289  1.00 94.99 251 A 1 
ATOM 1999 C CD2 . LEU A 1 251 ? 17.234  7.361   -7.186  1.00 95.08 251 A 1 
ATOM 2000 N N   . GLY A 1 252 ? 14.253  3.630   -4.373  1.00 97.25 252 A 1 
ATOM 2001 C CA  . GLY A 1 252 ? 13.991  2.733   -3.248  1.00 97.14 252 A 1 
ATOM 2002 C C   . GLY A 1 252 ? 14.284  3.358   -1.879  1.00 97.54 252 A 1 
ATOM 2003 O O   . GLY A 1 252 ? 13.817  2.824   -0.883  1.00 96.88 252 A 1 
ATOM 2004 N N   . THR A 1 253 ? 14.996  4.495   -1.818  1.00 97.65 253 A 1 
ATOM 2005 C CA  . THR A 1 253 ? 15.408  5.179   -0.577  1.00 97.81 253 A 1 
ATOM 2006 C C   . THR A 1 253 ? 14.239  5.393   0.380   1.00 97.91 253 A 1 
ATOM 2007 O O   . THR A 1 253 ? 13.209  5.933   -0.026  1.00 97.62 253 A 1 
ATOM 2008 C CB  . THR A 1 253 ? 16.010  6.557   -0.896  1.00 97.61 253 A 1 
ATOM 2009 O OG1 . THR A 1 253 ? 17.059  6.414   -1.823  1.00 95.45 253 A 1 
ATOM 2010 C CG2 . THR A 1 253 ? 16.561  7.277   0.334   1.00 95.56 253 A 1 
ATOM 2011 N N   . ILE A 1 254 ? 14.424  5.015   1.646   1.00 97.41 254 A 1 
ATOM 2012 C CA  . ILE A 1 254 ? 13.483  5.263   2.743   1.00 97.47 254 A 1 
ATOM 2013 C C   . ILE A 1 254 ? 13.896  6.555   3.457   1.00 97.31 254 A 1 
ATOM 2014 O O   . ILE A 1 254 ? 14.987  6.628   4.033   1.00 96.72 254 A 1 
ATOM 2015 C CB  . ILE A 1 254 ? 13.424  4.064   3.714   1.00 97.38 254 A 1 
ATOM 2016 C CG1 . ILE A 1 254 ? 12.987  2.768   2.988   1.00 96.58 254 A 1 
ATOM 2017 C CG2 . ILE A 1 254 ? 12.460  4.376   4.880   1.00 96.55 254 A 1 
ATOM 2018 C CD1 . ILE A 1 254 ? 13.157  1.494   3.828   1.00 95.02 254 A 1 
ATOM 2019 N N   . ASN A 1 255 ? 13.008  7.553   3.455   1.00 97.76 255 A 1 
ATOM 2020 C CA  . ASN A 1 255 ? 13.244  8.846   4.094   1.00 97.76 255 A 1 
ATOM 2021 C C   . ASN A 1 255 ? 12.983  8.793   5.612   1.00 97.75 255 A 1 
ATOM 2022 O O   . ASN A 1 255 ? 12.075  8.084   6.059   1.00 97.41 255 A 1 
ATOM 2023 C CB  . ASN A 1 255 ? 12.389  9.912   3.400   1.00 97.76 255 A 1 
ATOM 2024 C CG  . ASN A 1 255 ? 12.928  10.290  2.033   1.00 97.64 255 A 1 
ATOM 2025 O OD1 . ASN A 1 255 ? 14.128  10.384  1.812   1.00 94.15 255 A 1 
ATOM 2026 N ND2 . ASN A 1 255 ? 12.061  10.550  1.085   1.00 94.31 255 A 1 
ATOM 2027 N N   . PRO A 1 256 ? 13.719  9.575   6.427   1.00 97.63 256 A 1 
ATOM 2028 C CA  . PRO A 1 256 ? 13.535  9.653   7.878   1.00 97.38 256 A 1 
ATOM 2029 C C   . PRO A 1 256 ? 12.303  10.505  8.242   1.00 97.67 256 A 1 
ATOM 2030 O O   . PRO A 1 256 ? 12.402  11.573  8.840   1.00 97.30 256 A 1 
ATOM 2031 C CB  . PRO A 1 256 ? 14.866  10.206  8.408   1.00 97.16 256 A 1 
ATOM 2032 C CG  . PRO A 1 256 ? 15.309  11.148  7.293   1.00 96.75 256 A 1 
ATOM 2033 C CD  . PRO A 1 256 ? 14.850  10.417  6.030   1.00 97.69 256 A 1 
ATOM 2034 N N   . VAL A 1 257 ? 11.107  10.044  7.866   1.00 97.37 257 A 1 
ATOM 2035 C CA  . VAL A 1 257 ? 9.872   10.845  7.936   1.00 97.73 257 A 1 
ATOM 2036 C C   . VAL A 1 257 ? 9.471   11.273  9.350   1.00 97.86 257 A 1 
ATOM 2037 O O   . VAL A 1 257 ? 8.875   12.331  9.496   1.00 97.68 257 A 1 
ATOM 2038 C CB  . VAL A 1 257 ? 8.688   10.149  7.243   1.00 97.48 257 A 1 
ATOM 2039 C CG1 . VAL A 1 257 ? 8.931   10.049  5.731   1.00 95.83 257 A 1 
ATOM 2040 C CG2 . VAL A 1 257 ? 8.407   8.751   7.812   1.00 95.10 257 A 1 
ATOM 2041 N N   . ALA A 1 258 ? 9.830   10.516  10.393  1.00 97.36 258 A 1 
ATOM 2042 C CA  . ALA A 1 258 ? 9.574   10.925  11.779  1.00 97.30 258 A 1 
ATOM 2043 C C   . ALA A 1 258 ? 10.418  12.151  12.190  1.00 97.42 258 A 1 
ATOM 2044 O O   . ALA A 1 258 ? 9.913   13.064  12.838  1.00 97.05 258 A 1 
ATOM 2045 C CB  . ALA A 1 258 ? 9.838   9.725   12.697  1.00 97.18 258 A 1 
ATOM 2046 N N   . GLU A 1 259 ? 11.690  12.202  11.771  1.00 97.64 259 A 1 
ATOM 2047 C CA  . GLU A 1 259 ? 12.563  13.366  11.978  1.00 97.30 259 A 1 
ATOM 2048 C C   . GLU A 1 259 ? 12.065  14.578  11.177  1.00 97.64 259 A 1 
ATOM 2049 O O   . GLU A 1 259 ? 11.972  15.689  11.703  1.00 97.11 259 A 1 
ATOM 2050 C CB  . GLU A 1 259 ? 13.992  12.984  11.568  1.00 96.38 259 A 1 
ATOM 2051 C CG  . GLU A 1 259 ? 15.017  14.098  11.815  1.00 85.33 259 A 1 
ATOM 2052 C CD  . GLU A 1 259 ? 16.424  13.736  11.318  1.00 84.31 259 A 1 
ATOM 2053 O OE1 . GLU A 1 259 ? 17.229  14.681  11.152  1.00 74.94 259 A 1 
ATOM 2054 O OE2 . GLU A 1 259 ? 16.693  12.528  11.095  1.00 79.10 259 A 1 
ATOM 2055 N N   . ILE A 1 260 ? 11.676  14.344  9.919   1.00 97.49 260 A 1 
ATOM 2056 C CA  . ILE A 1 260 ? 11.098  15.368  9.040   1.00 97.70 260 A 1 
ATOM 2057 C C   . ILE A 1 260 ? 9.826   15.959  9.661   1.00 97.99 260 A 1 
ATOM 2058 O O   . ILE A 1 260 ? 9.692   17.183  9.714   1.00 97.87 260 A 1 
ATOM 2059 C CB  . ILE A 1 260 ? 10.836  14.763  7.638   1.00 97.59 260 A 1 
ATOM 2060 C CG1 . ILE A 1 260 ? 12.182  14.472  6.931   1.00 96.79 260 A 1 
ATOM 2061 C CG2 . ILE A 1 260 ? 9.961   15.682  6.765   1.00 97.07 260 A 1 
ATOM 2062 C CD1 . ILE A 1 260 ? 12.050  13.609  5.666   1.00 94.03 260 A 1 
ATOM 2063 N N   . ALA A 1 261 ? 8.918   15.113  10.162  1.00 97.55 261 A 1 
ATOM 2064 C CA  . ALA A 1 261 ? 7.675   15.551  10.786  1.00 97.76 261 A 1 
ATOM 2065 C C   . ALA A 1 261 ? 7.936   16.373  12.055  1.00 97.82 261 A 1 
ATOM 2066 O O   . ALA A 1 261 ? 7.407   17.476  12.185  1.00 97.73 261 A 1 
ATOM 2067 C CB  . ALA A 1 261 ? 6.795   14.328  11.060  1.00 97.78 261 A 1 
ATOM 2068 N N   . ALA A 1 262 ? 8.819   15.900  12.941  1.00 97.89 262 A 1 
ATOM 2069 C CA  . ALA A 1 262 ? 9.176   16.629  14.158  1.00 97.84 262 A 1 
ATOM 2070 C C   . ALA A 1 262 ? 9.745   18.031  13.856  1.00 97.91 262 A 1 
ATOM 2071 O O   . ALA A 1 262 ? 9.341   19.020  14.473  1.00 97.58 262 A 1 
ATOM 2072 C CB  . ALA A 1 262 ? 10.173  15.775  14.951  1.00 97.76 262 A 1 
ATOM 2073 N N   . ALA A 1 263 ? 10.651  18.136  12.878  1.00 97.77 263 A 1 
ATOM 2074 C CA  . ALA A 1 263 ? 11.226  19.418  12.484  1.00 97.73 263 A 1 
ATOM 2075 C C   . ALA A 1 263 ? 10.201  20.341  11.794  1.00 97.91 263 A 1 
ATOM 2076 O O   . ALA A 1 263 ? 10.171  21.544  12.059  1.00 97.54 263 A 1 
ATOM 2077 C CB  . ALA A 1 263 ? 12.439  19.137  11.595  1.00 97.51 263 A 1 
ATOM 2078 N N   . ALA A 1 264 ? 9.329   19.787  10.947  1.00 97.90 264 A 1 
ATOM 2079 C CA  . ALA A 1 264 ? 8.257   20.534  10.293  1.00 98.03 264 A 1 
ATOM 2080 C C   . ALA A 1 264 ? 7.261   21.113  11.311  1.00 98.07 264 A 1 
ATOM 2081 O O   . ALA A 1 264 ? 6.961   22.308  11.264  1.00 97.83 264 A 1 
ATOM 2082 C CB  . ALA A 1 264 ? 7.571   19.608  9.285   1.00 98.02 264 A 1 
ATOM 2083 N N   . HIS A 1 265 ? 6.834   20.314  12.290  1.00 98.27 265 A 1 
ATOM 2084 C CA  . HIS A 1 265 ? 5.947   20.762  13.368  1.00 98.17 265 A 1 
ATOM 2085 C C   . HIS A 1 265 ? 6.596   21.830  14.248  1.00 98.03 265 A 1 
ATOM 2086 O O   . HIS A 1 265 ? 5.941   22.813  14.599  1.00 97.59 265 A 1 
ATOM 2087 C CB  . HIS A 1 265 ? 5.522   19.559  14.216  1.00 98.02 265 A 1 
ATOM 2088 C CG  . HIS A 1 265 ? 4.622   18.588  13.504  1.00 98.05 265 A 1 
ATOM 2089 N ND1 . HIS A 1 265 ? 4.440   17.263  13.864  1.00 89.24 265 A 1 
ATOM 2090 C CD2 . HIS A 1 265 ? 3.808   18.848  12.437  1.00 91.38 265 A 1 
ATOM 2091 C CE1 . HIS A 1 265 ? 3.532   16.751  13.028  1.00 93.52 265 A 1 
ATOM 2092 N NE2 . HIS A 1 265 ? 3.125   17.677  12.143  1.00 94.73 265 A 1 
ATOM 2093 N N   . ALA A 1 266 ? 7.898   21.711  14.547  1.00 97.77 266 A 1 
ATOM 2094 C CA  . ALA A 1 266 ? 8.640   22.747  15.269  1.00 97.47 266 A 1 
ATOM 2095 C C   . ALA A 1 266 ? 8.670   24.091  14.512  1.00 97.36 266 A 1 
ATOM 2096 O O   . ALA A 1 266 ? 8.728   25.151  15.139  1.00 96.42 266 A 1 
ATOM 2097 C CB  . ALA A 1 266 ? 10.053  22.226  15.558  1.00 97.37 266 A 1 
ATOM 2098 N N   . ALA A 1 267 ? 8.587   24.066  13.178  1.00 97.17 267 A 1 
ATOM 2099 C CA  . ALA A 1 267 ? 8.444   25.257  12.335  1.00 96.97 267 A 1 
ATOM 2100 C C   . ALA A 1 267 ? 6.977   25.713  12.150  1.00 97.11 267 A 1 
ATOM 2101 O O   . ALA A 1 267 ? 6.732   26.748  11.524  1.00 95.72 267 A 1 
ATOM 2102 C CB  . ALA A 1 267 ? 9.151   24.985  11.000  1.00 96.66 267 A 1 
ATOM 2103 N N   . GLY A 1 268 ? 6.002   24.976  12.690  1.00 97.41 268 A 1 
ATOM 2104 C CA  . GLY A 1 268 ? 4.566   25.242  12.551  1.00 97.30 268 A 1 
ATOM 2105 C C   . GLY A 1 268 ? 3.958   24.789  11.217  1.00 97.76 268 A 1 
ATOM 2106 O O   . GLY A 1 268 ? 2.908   25.310  10.825  1.00 96.72 268 A 1 
ATOM 2107 N N   . ALA A 1 269 ? 4.622   23.873  10.506  1.00 97.83 269 A 1 
ATOM 2108 C CA  . ALA A 1 269 ? 4.168   23.324  9.236   1.00 98.24 269 A 1 
ATOM 2109 C C   . ALA A 1 269 ? 3.372   22.022  9.420   1.00 98.41 269 A 1 
ATOM 2110 O O   . ALA A 1 269 ? 3.700   21.197  10.269  1.00 98.09 269 A 1 
ATOM 2111 C CB  . ALA A 1 269 ? 5.374   23.119  8.311   1.00 98.05 269 A 1 
ATOM 2112 N N   . THR A 1 270 ? 2.375   21.819  8.566   1.00 98.34 270 A 1 
ATOM 2113 C CA  . THR A 1 270 ? 1.627   20.560  8.419   1.00 98.52 270 A 1 
ATOM 2114 C C   . THR A 1 270 ? 2.430   19.562  7.581   1.00 98.64 270 A 1 
ATOM 2115 O O   . THR A 1 270 ? 3.161   19.960  6.675   1.00 98.37 270 A 1 
ATOM 2116 C CB  . THR A 1 270 ? 0.267   20.849  7.766   1.00 98.10 270 A 1 
ATOM 2117 O OG1 . THR A 1 270 ? -0.462  21.756  8.565   1.00 94.95 270 A 1 
ATOM 2118 C CG2 . THR A 1 270 ? -0.629  19.630  7.582   1.00 94.99 270 A 1 
ATOM 2119 N N   . VAL A 1 271 ? 2.284   18.262  7.849   1.00 98.45 271 A 1 
ATOM 2120 C CA  . VAL A 1 271 ? 3.061   17.196  7.204   1.00 98.57 271 A 1 
ATOM 2121 C C   . VAL A 1 271 ? 2.161   16.217  6.455   1.00 98.64 271 A 1 
ATOM 2122 O O   . VAL A 1 271 ? 1.298   15.564  7.044   1.00 98.43 271 A 1 
ATOM 2123 C CB  . VAL A 1 271 ? 3.946   16.465  8.223   1.00 98.21 271 A 1 
ATOM 2124 C CG1 . VAL A 1 271 ? 4.812   15.402  7.540   1.00 95.76 271 A 1 
ATOM 2125 C CG2 . VAL A 1 271 ? 4.891   17.449  8.929   1.00 96.13 271 A 1 
ATOM 2126 N N   . LEU A 1 272 ? 2.412   16.068  5.145   1.00 98.50 272 A 1 
ATOM 2127 C CA  . LEU A 1 272 ? 1.845   15.004  4.322   1.00 98.64 272 A 1 
ATOM 2128 C C   . LEU A 1 272 ? 2.935   14.005  3.929   1.00 98.61 272 A 1 
ATOM 2129 O O   . LEU A 1 272 ? 3.944   14.371  3.326   1.00 98.49 272 A 1 
ATOM 2130 C CB  . LEU A 1 272 ? 1.100   15.593  3.117   1.00 98.65 272 A 1 
ATOM 2131 C CG  . LEU A 1 272 ? 0.399   14.524  2.241   1.00 98.40 272 A 1 
ATOM 2132 C CD1 . LEU A 1 272 ? -0.858  15.101  1.607   1.00 96.97 272 A 1 
ATOM 2133 C CD2 . LEU A 1 272 ? 1.280   13.998  1.097   1.00 97.09 272 A 1 
ATOM 2134 N N   . ILE A 1 273 ? 2.690   12.726  4.217   1.00 98.55 273 A 1 
ATOM 2135 C CA  . ILE A 1 273 ? 3.565   11.619  3.839   1.00 98.57 273 A 1 
ATOM 2136 C C   . ILE A 1 273 ? 2.927   10.821  2.697   1.00 98.60 273 A 1 
ATOM 2137 O O   . ILE A 1 273 ? 1.856   10.227  2.854   1.00 98.47 273 A 1 
ATOM 2138 C CB  . ILE A 1 273 ? 3.894   10.749  5.070   1.00 98.38 273 A 1 
ATOM 2139 C CG1 . ILE A 1 273 ? 4.499   11.551  6.251   1.00 97.24 273 A 1 
ATOM 2140 C CG2 . ILE A 1 273 ? 4.830   9.601   4.673   1.00 97.96 273 A 1 
ATOM 2141 C CD1 . ILE A 1 273 ? 5.779   12.332  5.933   1.00 92.18 273 A 1 
ATOM 2142 N N   . ASP A 1 274 ? 3.605   10.765  1.540   1.00 98.53 274 A 1 
ATOM 2143 C CA  . ASP A 1 274 ? 3.271   9.832   0.463   1.00 98.58 274 A 1 
ATOM 2144 C C   . ASP A 1 274 ? 3.833   8.443   0.799   1.00 98.52 274 A 1 
ATOM 2145 O O   . ASP A 1 274 ? 5.021   8.146   0.628   1.00 98.09 274 A 1 
ATOM 2146 C CB  . ASP A 1 274 ? 3.739   10.359  -0.906  1.00 98.46 274 A 1 
ATOM 2147 C CG  . ASP A 1 274 ? 3.373   9.429   -2.078  1.00 98.05 274 A 1 
ATOM 2148 O OD1 . ASP A 1 274 ? 2.860   8.306   -1.841  1.00 96.21 274 A 1 
ATOM 2149 O OD2 . ASP A 1 274 ? 3.614   9.817   -3.242  1.00 95.71 274 A 1 
ATOM 2150 N N   . GLY A 1 275 ? 2.946   7.582   1.283   1.00 97.72 275 A 1 
ATOM 2151 C CA  . GLY A 1 275 ? 3.217   6.206   1.682   1.00 97.55 275 A 1 
ATOM 2152 C C   . GLY A 1 275 ? 2.995   5.176   0.588   1.00 97.70 275 A 1 
ATOM 2153 O O   . GLY A 1 275 ? 2.898   3.987   0.881   1.00 96.93 275 A 1 
ATOM 2154 N N   . ALA A 1 276 ? 2.898   5.579   -0.689  1.00 97.67 276 A 1 
ATOM 2155 C CA  . ALA A 1 276 ? 2.525   4.680   -1.779  1.00 97.25 276 A 1 
ATOM 2156 C C   . ALA A 1 276 ? 3.462   3.466   -1.945  1.00 97.08 276 A 1 
ATOM 2157 O O   . ALA A 1 276 ? 3.011   2.431   -2.438  1.00 95.39 276 A 1 
ATOM 2158 C CB  . ALA A 1 276 ? 2.465   5.497   -3.075  1.00 96.84 276 A 1 
ATOM 2159 N N   . GLN A 1 277 ? 4.741   3.574   -1.578  1.00 97.44 277 A 1 
ATOM 2160 C CA  . GLN A 1 277 ? 5.699   2.458   -1.564  1.00 97.06 277 A 1 
ATOM 2161 C C   . GLN A 1 277 ? 5.879   1.875   -0.158  1.00 97.14 277 A 1 
ATOM 2162 O O   . GLN A 1 277 ? 5.879   0.661   -0.007  1.00 95.81 277 A 1 
ATOM 2163 C CB  . GLN A 1 277 ? 7.060   2.890   -2.137  1.00 96.76 277 A 1 
ATOM 2164 C CG  . GLN A 1 277 ? 7.009   3.302   -3.613  1.00 94.96 277 A 1 
ATOM 2165 C CD  . GLN A 1 277 ? 6.653   2.169   -4.581  1.00 96.17 277 A 1 
ATOM 2166 O OE1 . GLN A 1 277 ? 6.553   1.004   -4.265  1.00 87.62 277 A 1 
ATOM 2167 N NE2 . GLN A 1 277 ? 6.437   2.474   -5.841  1.00 87.58 277 A 1 
ATOM 2168 N N   . SER A 1 278 ? 5.991   2.706   0.876   1.00 96.93 278 A 1 
ATOM 2169 C CA  . SER A 1 278 ? 6.237   2.238   2.247   1.00 96.52 278 A 1 
ATOM 2170 C C   . SER A 1 278 ? 5.149   1.297   2.766   1.00 96.26 278 A 1 
ATOM 2171 O O   . SER A 1 278 ? 5.459   0.248   3.322   1.00 95.44 278 A 1 
ATOM 2172 C CB  . SER A 1 278 ? 6.400   3.422   3.197   1.00 96.40 278 A 1 
ATOM 2173 O OG  . SER A 1 278 ? 5.272   4.269   3.164   1.00 95.15 278 A 1 
ATOM 2174 N N   . ALA A 1 279 ? 3.874   1.612   2.498   1.00 96.05 279 A 1 
ATOM 2175 C CA  . ALA A 1 279 ? 2.742   0.789   2.917   1.00 95.51 279 A 1 
ATOM 2176 C C   . ALA A 1 279 ? 2.812   -0.658  2.382   1.00 95.27 279 A 1 
ATOM 2177 O O   . ALA A 1 279 ? 2.293   -1.572  3.027   1.00 93.58 279 A 1 
ATOM 2178 C CB  . ALA A 1 279 ? 1.456   1.490   2.462   1.00 95.56 279 A 1 
ATOM 2179 N N   . ALA A 1 280 ? 3.462   -0.876  1.228   1.00 96.41 280 A 1 
ATOM 2180 C CA  . ALA A 1 280 ? 3.635   -2.204  0.649   1.00 95.59 280 A 1 
ATOM 2181 C C   . ALA A 1 280 ? 4.712   -3.036  1.368   1.00 95.39 280 A 1 
ATOM 2182 O O   . ALA A 1 280 ? 4.547   -4.247  1.496   1.00 93.10 280 A 1 
ATOM 2183 C CB  . ALA A 1 280 ? 3.954   -2.049  -0.842  1.00 94.94 280 A 1 
ATOM 2184 N N   . HIS A 1 281 ? 5.788   -2.391  1.854   1.00 96.01 281 A 1 
ATOM 2185 C CA  . HIS A 1 281 ? 7.046   -3.068  2.181   1.00 95.20 281 A 1 
ATOM 2186 C C   . HIS A 1 281 ? 7.375   -3.140  3.674   1.00 93.89 281 A 1 
ATOM 2187 O O   . HIS A 1 281 ? 8.138   -4.006  4.086   1.00 90.78 281 A 1 
ATOM 2188 C CB  . HIS A 1 281 ? 8.166   -2.389  1.391   1.00 94.84 281 A 1 
ATOM 2189 C CG  . HIS A 1 281 ? 8.018   -2.604  -0.091  1.00 95.25 281 A 1 
ATOM 2190 N ND1 . HIS A 1 281 ? 8.056   -3.825  -0.722  1.00 89.65 281 A 1 
ATOM 2191 C CD2 . HIS A 1 281 ? 7.779   -1.665  -1.060  1.00 90.66 281 A 1 
ATOM 2192 C CE1 . HIS A 1 281 ? 7.847   -3.624  -2.034  1.00 91.63 281 A 1 
ATOM 2193 N NE2 . HIS A 1 281 ? 7.675   -2.318  -2.289  1.00 91.75 281 A 1 
ATOM 2194 N N   . PHE A 1 282 ? 6.800   -2.262  4.519   1.00 93.87 282 A 1 
ATOM 2195 C CA  . PHE A 1 282 ? 7.035   -2.313  5.966   1.00 92.84 282 A 1 
ATOM 2196 C C   . PHE A 1 282 ? 5.852   -1.766  6.774   1.00 93.95 282 A 1 
ATOM 2197 O O   . PHE A 1 282 ? 4.884   -1.239  6.224   1.00 92.56 282 A 1 
ATOM 2198 C CB  . PHE A 1 282 ? 8.364   -1.615  6.301   1.00 90.54 282 A 1 
ATOM 2199 C CG  . PHE A 1 282 ? 8.516   -0.204  5.770   1.00 92.96 282 A 1 
ATOM 2200 C CD1 . PHE A 1 282 ? 9.244   0.023   4.586   1.00 89.18 282 A 1 
ATOM 2201 C CD2 . PHE A 1 282 ? 7.980   0.880   6.481   1.00 89.45 282 A 1 
ATOM 2202 C CE1 . PHE A 1 282 ? 9.443   1.336   4.126   1.00 85.33 282 A 1 
ATOM 2203 C CE2 . PHE A 1 282 ? 8.178   2.192   6.015   1.00 87.52 282 A 1 
ATOM 2204 C CZ  . PHE A 1 282 ? 8.914   2.421   4.842   1.00 89.91 282 A 1 
ATOM 2205 N N   . ASP A 1 283 ? 5.907   -1.941  8.095   1.00 93.71 283 A 1 
ATOM 2206 C CA  . ASP A 1 283 ? 4.881   -1.439  9.006   1.00 93.97 283 A 1 
ATOM 2207 C C   . ASP A 1 283 ? 4.920   0.090   9.086   1.00 94.74 283 A 1 
ATOM 2208 O O   . ASP A 1 283 ? 5.980   0.697   9.234   1.00 93.42 283 A 1 
ATOM 2209 C CB  . ASP A 1 283 ? 5.001   -2.091  10.392  1.00 92.22 283 A 1 
ATOM 2210 C CG  . ASP A 1 283 ? 4.642   -3.584  10.371  1.00 89.47 283 A 1 
ATOM 2211 O OD1 . ASP A 1 283 ? 3.764   -3.968  9.561   1.00 85.12 283 A 1 
ATOM 2212 O OD2 . ASP A 1 283 ? 5.237   -4.343  11.161  1.00 84.62 283 A 1 
ATOM 2213 N N   . VAL A 1 284 ? 3.744   0.704   8.987   1.00 95.37 284 A 1 
ATOM 2214 C CA  . VAL A 1 284 ? 3.559   2.153   9.076   1.00 95.68 284 A 1 
ATOM 2215 C C   . VAL A 1 284 ? 2.872   2.477   10.394  1.00 95.93 284 A 1 
ATOM 2216 O O   . VAL A 1 284 ? 1.843   1.893   10.724  1.00 95.13 284 A 1 
ATOM 2217 C CB  . VAL A 1 284 ? 2.758   2.686   7.877   1.00 95.32 284 A 1 
ATOM 2218 C CG1 . VAL A 1 284 ? 2.506   4.194   7.997   1.00 92.73 284 A 1 
ATOM 2219 C CG2 . VAL A 1 284 ? 3.507   2.436   6.560   1.00 93.00 284 A 1 
ATOM 2220 N N   . ASP A 1 285 ? 3.440   3.431   11.133  1.00 96.31 285 A 1 
ATOM 2221 C CA  . ASP A 1 285 ? 2.863   3.985   12.355  1.00 96.95 285 A 1 
ATOM 2222 C C   . ASP A 1 285 ? 2.687   5.502   12.180  1.00 97.51 285 A 1 
ATOM 2223 O O   . ASP A 1 285 ? 3.608   6.282   12.416  1.00 97.15 285 A 1 
ATOM 2224 C CB  . ASP A 1 285 ? 3.750   3.623   13.561  1.00 96.51 285 A 1 
ATOM 2225 C CG  . ASP A 1 285 ? 3.197   4.161   14.891  1.00 96.39 285 A 1 
ATOM 2226 O OD1 . ASP A 1 285 ? 2.157   4.865   14.890  1.00 94.28 285 A 1 
ATOM 2227 O OD2 . ASP A 1 285 ? 3.782   3.844   15.942  1.00 93.65 285 A 1 
ATOM 2228 N N   . VAL A 1 286 ? 1.490   5.923   11.743  1.00 97.45 286 A 1 
ATOM 2229 C CA  . VAL A 1 286 ? 1.211   7.350   11.493  1.00 97.81 286 A 1 
ATOM 2230 C C   . VAL A 1 286 ? 1.265   8.191   12.765  1.00 97.79 286 A 1 
ATOM 2231 O O   . VAL A 1 286 ? 1.585   9.375   12.693  1.00 97.60 286 A 1 
ATOM 2232 C CB  . VAL A 1 286 ? -0.130  7.574   10.766  1.00 97.84 286 A 1 
ATOM 2233 C CG1 . VAL A 1 286 ? -0.126  6.919   9.384   1.00 96.59 286 A 1 
ATOM 2234 C CG2 . VAL A 1 286 ? -1.346  7.083   11.562  1.00 96.22 286 A 1 
ATOM 2235 N N   . ARG A 1 287 ? 1.005   7.589   13.928  1.00 97.80 287 A 1 
ATOM 2236 C CA  . ARG A 1 287 ? 1.098   8.253   15.235  1.00 97.51 287 A 1 
ATOM 2237 C C   . ARG A 1 287 ? 2.542   8.367   15.694  1.00 97.67 287 A 1 
ATOM 2238 O O   . ARG A 1 287 ? 2.920   9.408   16.217  1.00 97.10 287 A 1 
ATOM 2239 C CB  . ARG A 1 287 ? 0.274   7.497   16.278  1.00 96.95 287 A 1 
ATOM 2240 C CG  . ARG A 1 287 ? -1.229  7.509   15.966  1.00 95.20 287 A 1 
ATOM 2241 C CD  . ARG A 1 287 ? -1.985  6.556   16.893  1.00 93.68 287 A 1 
ATOM 2242 N NE  . ARG A 1 287 ? -1.780  6.880   18.316  1.00 89.30 287 A 1 
ATOM 2243 C CZ  . ARG A 1 287 ? -2.024  6.072   19.333  1.00 87.55 287 A 1 
ATOM 2244 N NH1 . ARG A 1 287 ? -2.530  4.883   19.158  1.00 79.73 287 A 1 
ATOM 2245 N NH2 . ARG A 1 287 ? -1.754  6.454   20.549  1.00 78.50 287 A 1 
ATOM 2246 N N   . GLY A 1 288 ? 3.345   7.326   15.491  1.00 96.64 288 A 1 
ATOM 2247 C CA  . GLY A 1 288 ? 4.783   7.367   15.767  1.00 96.67 288 A 1 
ATOM 2248 C C   . GLY A 1 288 ? 5.549   8.326   14.853  1.00 97.26 288 A 1 
ATOM 2249 O O   . GLY A 1 288 ? 6.490   8.974   15.300  1.00 96.47 288 A 1 
ATOM 2250 N N   . ILE A 1 289 ? 5.121   8.453   13.595  1.00 96.91 289 A 1 
ATOM 2251 C CA  . ILE A 1 289 ? 5.640   9.476   12.666  1.00 97.16 289 A 1 
ATOM 2252 C C   . ILE A 1 289 ? 5.148   10.879  13.062  1.00 97.43 289 A 1 
ATOM 2253 O O   . ILE A 1 289 ? 5.825   11.856  12.780  1.00 96.83 289 A 1 
ATOM 2254 C CB  . ILE A 1 289 ? 5.237   9.124   11.207  1.00 97.10 289 A 1 
ATOM 2255 C CG1 . ILE A 1 289 ? 5.912   7.809   10.747  1.00 95.97 289 A 1 
ATOM 2256 C CG2 . ILE A 1 289 ? 5.602   10.248  10.215  1.00 95.91 289 A 1 
ATOM 2257 C CD1 . ILE A 1 289 ? 5.287   7.196   9.485   1.00 94.72 289 A 1 
ATOM 2258 N N   . ASP A 1 290 ? 3.985   10.965  13.708  1.00 97.57 290 A 1 
ATOM 2259 C CA  . ASP A 1 290 ? 3.195   12.177  13.923  1.00 97.79 290 A 1 
ATOM 2260 C C   . ASP A 1 290 ? 2.771   12.850  12.599  1.00 97.97 290 A 1 
ATOM 2261 O O   . ASP A 1 290 ? 2.768   14.064  12.458  1.00 97.20 290 A 1 
ATOM 2262 C CB  . ASP A 1 290 ? 3.871   13.110  14.951  1.00 97.49 290 A 1 
ATOM 2263 C CG  . ASP A 1 290 ? 2.908   14.162  15.517  1.00 96.78 290 A 1 
ATOM 2264 O OD1 . ASP A 1 290 ? 1.681   13.889  15.572  1.00 94.45 290 A 1 
ATOM 2265 O OD2 . ASP A 1 290 ? 3.379   15.234  15.947  1.00 94.01 290 A 1 
ATOM 2266 N N   . ALA A 1 291 ? 2.420   12.049  11.588  1.00 96.58 291 A 1 
ATOM 2267 C CA  . ALA A 1 291 ? 1.941   12.571  10.313  1.00 96.62 291 A 1 
ATOM 2268 C C   . ALA A 1 291 ? 0.570   13.256  10.476  1.00 97.33 291 A 1 
ATOM 2269 O O   . ALA A 1 291 ? -0.330  12.711  11.114  1.00 96.98 291 A 1 
ATOM 2270 C CB  . ALA A 1 291 ? 1.887   11.426  9.292   1.00 95.98 291 A 1 
ATOM 2271 N N   . ASP A 1 292 ? 0.378   14.429  9.858   1.00 98.37 292 A 1 
ATOM 2272 C CA  . ASP A 1 292 ? -0.944  15.062  9.769   1.00 98.50 292 A 1 
ATOM 2273 C C   . ASP A 1 292 ? -1.784  14.408  8.677   1.00 98.61 292 A 1 
ATOM 2274 O O   . ASP A 1 292 ? -2.982  14.203  8.858   1.00 98.37 292 A 1 
ATOM 2275 C CB  . ASP A 1 292 ? -0.797  16.555  9.492   1.00 98.45 292 A 1 
ATOM 2276 C CG  . ASP A 1 292 ? -0.006  17.256  10.589  1.00 98.20 292 A 1 
ATOM 2277 O OD1 . ASP A 1 292 ? -0.402  17.139  11.771  1.00 96.04 292 A 1 
ATOM 2278 O OD2 . ASP A 1 292 ? 1.001   17.896  10.234  1.00 96.31 292 A 1 
ATOM 2279 N N   . PHE A 1 293 ? -1.126  14.020  7.578   1.00 98.62 293 A 1 
ATOM 2280 C CA  . PHE A 1 293 ? -1.705  13.233  6.499   1.00 98.67 293 A 1 
ATOM 2281 C C   . PHE A 1 293 ? -0.767  12.096  6.094   1.00 98.66 293 A 1 
ATOM 2282 O O   . PHE A 1 293 ? 0.444   12.271  5.991   1.00 98.45 293 A 1 
ATOM 2283 C CB  . PHE A 1 293 ? -2.003  14.121  5.286   1.00 98.63 293 A 1 
ATOM 2284 C CG  . PHE A 1 293 ? -2.900  15.308  5.564   1.00 98.72 293 A 1 
ATOM 2285 C CD1 . PHE A 1 293 ? -4.271  15.114  5.806   1.00 98.30 293 A 1 
ATOM 2286 C CD2 . PHE A 1 293 ? -2.365  16.608  5.576   1.00 98.35 293 A 1 
ATOM 2287 C CE1 . PHE A 1 293 ? -5.106  16.217  6.054   1.00 98.14 293 A 1 
ATOM 2288 C CE2 . PHE A 1 293 ? -3.199  17.710  5.823   1.00 98.07 293 A 1 
ATOM 2289 C CZ  . PHE A 1 293 ? -4.570  17.517  6.060   1.00 98.34 293 A 1 
ATOM 2290 N N   . PHE A 1 294 ? -1.338  10.932  5.777   1.00 98.61 294 A 1 
ATOM 2291 C CA  . PHE A 1 294 ? -0.626  9.813   5.170   1.00 98.64 294 A 1 
ATOM 2292 C C   . PHE A 1 294 ? -1.483  9.230   4.052   1.00 98.68 294 A 1 
ATOM 2293 O O   . PHE A 1 294 ? -2.682  9.028   4.224   1.00 98.55 294 A 1 
ATOM 2294 C CB  . PHE A 1 294 ? -0.278  8.771   6.234   1.00 98.55 294 A 1 
ATOM 2295 C CG  . PHE A 1 294 ? 0.580   7.630   5.727   1.00 98.57 294 A 1 
ATOM 2296 C CD1 . PHE A 1 294 ? -0.003  6.542   5.058   1.00 98.20 294 A 1 
ATOM 2297 C CD2 . PHE A 1 294 ? 1.974   7.662   5.919   1.00 98.26 294 A 1 
ATOM 2298 C CE1 . PHE A 1 294 ? 0.802   5.493   4.577   1.00 97.97 294 A 1 
ATOM 2299 C CE2 . PHE A 1 294 ? 2.781   6.614   5.445   1.00 97.88 294 A 1 
ATOM 2300 C CZ  . PHE A 1 294 ? 2.194   5.528   4.770   1.00 97.94 294 A 1 
ATOM 2301 N N   . VAL A 1 295 ? -0.897  8.945   2.894   1.00 98.50 295 A 1 
ATOM 2302 C CA  . VAL A 1 295 ? -1.656  8.484   1.725   1.00 98.53 295 A 1 
ATOM 2303 C C   . VAL A 1 295 ? -1.054  7.227   1.120   1.00 98.50 295 A 1 
ATOM 2304 O O   . VAL A 1 295 ? 0.163   7.103   1.018   1.00 98.28 295 A 1 
ATOM 2305 C CB  . VAL A 1 295 ? -1.825  9.597   0.675   1.00 98.38 295 A 1 
ATOM 2306 C CG1 . VAL A 1 295 ? -2.537  10.819  1.260   1.00 97.47 295 A 1 
ATOM 2307 C CG2 . VAL A 1 295 ? -0.502  10.068  0.073   1.00 97.05 295 A 1 
ATOM 2308 N N   . PHE A 1 296 ? -1.891  6.291   0.671   1.00 98.24 296 A 1 
ATOM 2309 C CA  . PHE A 1 296 ? -1.424  5.128   -0.087  1.00 98.15 296 A 1 
ATOM 2310 C C   . PHE A 1 296 ? -2.489  4.572   -1.037  1.00 98.13 296 A 1 
ATOM 2311 O O   . PHE A 1 296 ? -3.687  4.803   -0.881  1.00 97.65 296 A 1 
ATOM 2312 C CB  . PHE A 1 296 ? -0.890  4.040   0.856   1.00 97.97 296 A 1 
ATOM 2313 C CG  . PHE A 1 296 ? -1.945  3.252   1.599   1.00 98.26 296 A 1 
ATOM 2314 C CD1 . PHE A 1 296 ? -2.516  3.767   2.780   1.00 97.61 296 A 1 
ATOM 2315 C CD2 . PHE A 1 296 ? -2.343  1.990   1.127   1.00 97.59 296 A 1 
ATOM 2316 C CE1 . PHE A 1 296 ? -3.477  3.022   3.478   1.00 96.86 296 A 1 
ATOM 2317 C CE2 . PHE A 1 296 ? -3.305  1.243   1.826   1.00 96.92 296 A 1 
ATOM 2318 C CZ  . PHE A 1 296 ? -3.874  1.757   3.006   1.00 97.16 296 A 1 
ATOM 2319 N N   . SER A 1 297 ? -2.042  3.811   -2.040  1.00 97.77 297 A 1 
ATOM 2320 C CA  . SER A 1 297 ? -2.910  3.154   -3.020  1.00 97.62 297 A 1 
ATOM 2321 C C   . SER A 1 297 ? -3.026  1.654   -2.753  1.00 97.69 297 A 1 
ATOM 2322 O O   . SER A 1 297 ? -2.018  0.960   -2.624  1.00 97.05 297 A 1 
ATOM 2323 C CB  . SER A 1 297 ? -2.383  3.371   -4.433  1.00 96.94 297 A 1 
ATOM 2324 O OG  . SER A 1 297 ? -2.486  4.727   -4.812  1.00 92.49 297 A 1 
ATOM 2325 N N   . SER A 1 298 ? -4.242  1.137   -2.796  1.00 97.31 298 A 1 
ATOM 2326 C CA  . SER A 1 298 ? -4.584  -0.279  -2.624  1.00 97.19 298 A 1 
ATOM 2327 C C   . SER A 1 298 ? -3.792  -1.221  -3.538  1.00 97.46 298 A 1 
ATOM 2328 O O   . SER A 1 298 ? -3.255  -2.235  -3.097  1.00 96.91 298 A 1 
ATOM 2329 C CB  . SER A 1 298 ? -6.076  -0.410  -2.920  1.00 96.88 298 A 1 
ATOM 2330 O OG  . SER A 1 298 ? -6.487  -1.754  -2.934  1.00 94.04 298 A 1 
ATOM 2331 N N   . HIS A 1 299 ? -3.671  -0.854  -4.824  1.00 97.94 299 A 1 
ATOM 2332 C CA  . HIS A 1 299 ? -3.089  -1.740  -5.837  1.00 98.12 299 A 1 
ATOM 2333 C C   . HIS A 1 299 ? -1.600  -2.065  -5.630  1.00 98.27 299 A 1 
ATOM 2334 O O   . HIS A 1 299 ? -1.106  -3.011  -6.243  1.00 97.49 299 A 1 
ATOM 2335 C CB  . HIS A 1 299 ? -3.354  -1.159  -7.232  1.00 97.94 299 A 1 
ATOM 2336 C CG  . HIS A 1 299 ? -2.548  0.075   -7.539  1.00 97.95 299 A 1 
ATOM 2337 N ND1 . HIS A 1 299 ? -1.339  0.117   -8.188  1.00 94.08 299 A 1 
ATOM 2338 C CD2 . HIS A 1 299 ? -2.873  1.361   -7.222  1.00 94.99 299 A 1 
ATOM 2339 C CE1 . HIS A 1 299 ? -0.944  1.400   -8.261  1.00 94.64 299 A 1 
ATOM 2340 N NE2 . HIS A 1 299 ? -1.851  2.195   -7.682  1.00 95.15 299 A 1 
ATOM 2341 N N   . LYS A 1 300 ? -0.893  -1.330  -4.764  1.00 97.46 300 A 1 
ATOM 2342 C CA  . LYS A 1 300 ? 0.504   -1.615  -4.384  1.00 97.42 300 A 1 
ATOM 2343 C C   . LYS A 1 300 ? 0.618   -2.531  -3.157  1.00 97.41 300 A 1 
ATOM 2344 O O   . LYS A 1 300 ? 1.657   -3.137  -2.967  1.00 96.97 300 A 1 
ATOM 2345 C CB  . LYS A 1 300 ? 1.279   -0.314  -4.165  1.00 97.87 300 A 1 
ATOM 2346 C CG  . LYS A 1 300 ? 1.374   0.537   -5.440  1.00 97.37 300 A 1 
ATOM 2347 C CD  . LYS A 1 300 ? 2.340   1.705   -5.222  1.00 96.13 300 A 1 
ATOM 2348 C CE  . LYS A 1 300 ? 2.426   2.610   -6.449  1.00 94.13 300 A 1 
ATOM 2349 N NZ  . LYS A 1 300 ? 3.372   3.723   -6.208  1.00 89.95 300 A 1 
ATOM 2350 N N   . VAL A 1 301 ? -0.462  -2.677  -2.382  1.00 97.31 301 A 1 
ATOM 2351 C CA  . VAL A 1 301 ? -0.555  -3.559  -1.202  1.00 97.24 301 A 1 
ATOM 2352 C C   . VAL A 1 301 ? -1.424  -4.790  -1.494  1.00 97.18 301 A 1 
ATOM 2353 O O   . VAL A 1 301 ? -2.212  -5.228  -0.662  1.00 95.78 301 A 1 
ATOM 2354 C CB  . VAL A 1 301 ? -1.003  -2.788  0.060   1.00 96.61 301 A 1 
ATOM 2355 C CG1 . VAL A 1 301 ? 0.010   -1.714  0.445   1.00 88.33 301 A 1 
ATOM 2356 C CG2 . VAL A 1 301 ? -2.359  -2.091  -0.127  1.00 88.07 301 A 1 
ATOM 2357 N N   . CYS A 1 302 ? -1.326  -5.326  -2.716  1.00 96.70 302 A 1 
ATOM 2358 C CA  . CYS A 1 302 ? -2.077  -6.487  -3.207  1.00 96.85 302 A 1 
ATOM 2359 C C   . CYS A 1 302 ? -3.607  -6.312  -3.317  1.00 97.27 302 A 1 
ATOM 2360 O O   . CYS A 1 302 ? -4.297  -7.256  -3.707  1.00 95.93 302 A 1 
ATOM 2361 C CB  . CYS A 1 302 ? -1.674  -7.746  -2.423  1.00 96.59 302 A 1 
ATOM 2362 S SG  . CYS A 1 302 ? 0.120   -8.025  -2.539  1.00 95.96 302 A 1 
ATOM 2363 N N   . GLY A 1 303 ? -4.160  -5.135  -3.033  1.00 96.86 303 A 1 
ATOM 2364 C CA  . GLY A 1 303 ? -5.584  -4.826  -3.169  1.00 96.89 303 A 1 
ATOM 2365 C C   . GLY A 1 303 ? -5.997  -4.423  -4.596  1.00 97.46 303 A 1 
ATOM 2366 O O   . GLY A 1 303 ? -5.155  -4.362  -5.497  1.00 97.22 303 A 1 
ATOM 2367 N N   . PRO A 1 304 ? -7.291  -4.130  -4.836  1.00 98.04 304 A 1 
ATOM 2368 C CA  . PRO A 1 304 ? -7.792  -3.742  -6.154  1.00 97.94 304 A 1 
ATOM 2369 C C   . PRO A 1 304 ? -7.257  -2.376  -6.624  1.00 98.01 304 A 1 
ATOM 2370 O O   . PRO A 1 304 ? -6.722  -1.572  -5.855  1.00 97.23 304 A 1 
ATOM 2371 C CB  . PRO A 1 304 ? -9.321  -3.771  -6.025  1.00 97.29 304 A 1 
ATOM 2372 C CG  . PRO A 1 304 ? -9.550  -3.487  -4.546  1.00 95.97 304 A 1 
ATOM 2373 C CD  . PRO A 1 304 ? -8.370  -4.155  -3.863  1.00 97.91 304 A 1 
ATOM 2374 N N   . THR A 1 305 ? -7.383  -2.101  -7.929  1.00 98.04 305 A 1 
ATOM 2375 C CA  . THR A 1 305 ? -7.147  -0.772  -8.512  1.00 97.87 305 A 1 
ATOM 2376 C C   . THR A 1 305 ? -8.368  0.128   -8.323  1.00 97.65 305 A 1 
ATOM 2377 O O   . THR A 1 305 ? -9.479  -0.364  -8.217  1.00 96.31 305 A 1 
ATOM 2378 C CB  . THR A 1 305 ? -6.828  -0.861  -10.013 1.00 97.47 305 A 1 
ATOM 2379 O OG1 . THR A 1 305 ? -7.836  -1.573  -10.692 1.00 94.96 305 A 1 
ATOM 2380 C CG2 . THR A 1 305 ? -5.505  -1.573  -10.285 1.00 93.96 305 A 1 
ATOM 2381 N N   . GLY A 1 306 ? -8.179  1.450   -8.347  1.00 97.27 306 A 1 
ATOM 2382 C CA  . GLY A 1 306 ? -9.307  2.387   -8.255  1.00 96.95 306 A 1 
ATOM 2383 C C   . GLY A 1 306 ? -9.747  2.705   -6.824  1.00 97.39 306 A 1 
ATOM 2384 O O   . GLY A 1 306 ? -10.759 3.380   -6.654  1.00 95.76 306 A 1 
ATOM 2385 N N   . ILE A 1 307 ? -8.980  2.275   -5.815  1.00 97.61 307 A 1 
ATOM 2386 C CA  . ILE A 1 307 ? -9.163  2.654   -4.412  1.00 98.04 307 A 1 
ATOM 2387 C C   . ILE A 1 307 ? -7.820  2.895   -3.712  1.00 98.19 307 A 1 
ATOM 2388 O O   . ILE A 1 307 ? -6.772  2.365   -4.090  1.00 97.66 307 A 1 
ATOM 2389 C CB  . ILE A 1 307 ? -10.070 1.632   -3.685  1.00 97.60 307 A 1 
ATOM 2390 C CG1 . ILE A 1 307 ? -10.549 2.207   -2.331  1.00 94.93 307 A 1 
ATOM 2391 C CG2 . ILE A 1 307 ? -9.378  0.271   -3.510  1.00 95.64 307 A 1 
ATOM 2392 C CD1 . ILE A 1 307 ? -11.723 1.449   -1.729  1.00 93.46 307 A 1 
ATOM 2393 N N   . GLY A 1 308 ? -7.848  3.743   -2.694  1.00 98.01 308 A 1 
ATOM 2394 C CA  . GLY A 1 308 ? -6.756  4.003   -1.773  1.00 97.86 308 A 1 
ATOM 2395 C C   . GLY A 1 308 ? -7.279  4.667   -0.509  1.00 98.21 308 A 1 
ATOM 2396 O O   . GLY A 1 308 ? -8.491  4.743   -0.304  1.00 97.83 308 A 1 
ATOM 2397 N N   . VAL A 1 309 ? -6.367  5.134   0.329   1.00 98.31 309 A 1 
ATOM 2398 C CA  . VAL A 1 309 ? -6.687  5.714   1.633   1.00 98.46 309 A 1 
ATOM 2399 C C   . VAL A 1 309 ? -5.947  7.033   1.812   1.00 98.55 309 A 1 
ATOM 2400 O O   . VAL A 1 309 ? -4.746  7.120   1.549   1.00 98.32 309 A 1 
ATOM 2401 C CB  . VAL A 1 309 ? -6.359  4.728   2.771   1.00 98.19 309 A 1 
ATOM 2402 C CG1 . VAL A 1 309 ? -6.687  5.295   4.156   1.00 96.73 309 A 1 
ATOM 2403 C CG2 . VAL A 1 309 ? -7.159  3.425   2.610   1.00 97.09 309 A 1 
ATOM 2404 N N   . LEU A 1 310 ? -6.683  8.034   2.283   1.00 98.42 310 A 1 
ATOM 2405 C CA  . LEU A 1 310 ? -6.167  9.217   2.947   1.00 98.53 310 A 1 
ATOM 2406 C C   . LEU A 1 310 ? -6.379  9.031   4.451   1.00 98.56 310 A 1 
ATOM 2407 O O   . LEU A 1 310 ? -7.519  9.045   4.907   1.00 98.41 310 A 1 
ATOM 2408 C CB  . LEU A 1 310 ? -6.893  10.461  2.406   1.00 98.52 310 A 1 
ATOM 2409 C CG  . LEU A 1 310 ? -6.669  11.751  3.220   1.00 98.23 310 A 1 
ATOM 2410 C CD1 . LEU A 1 310 ? -5.202  12.185  3.227   1.00 97.57 310 A 1 
ATOM 2411 C CD2 . LEU A 1 310 ? -7.496  12.889  2.617   1.00 97.55 310 A 1 
ATOM 2412 N N   . TYR A 1 311 ? -5.310  8.865   5.207   1.00 98.46 311 A 1 
ATOM 2413 C CA  . TYR A 1 311 ? -5.329  9.112   6.639   1.00 98.60 311 A 1 
ATOM 2414 C C   . TYR A 1 311 ? -5.146  10.610  6.884   1.00 98.69 311 A 1 
ATOM 2415 O O   . TYR A 1 311 ? -4.326  11.246  6.217   1.00 98.67 311 A 1 
ATOM 2416 C CB  . TYR A 1 311 ? -4.246  8.287   7.337   1.00 98.59 311 A 1 
ATOM 2417 C CG  . TYR A 1 311 ? -3.936  8.765   8.741   1.00 98.52 311 A 1 
ATOM 2418 C CD1 . TYR A 1 311 ? -2.897  9.698   8.954   1.00 98.00 311 A 1 
ATOM 2419 C CD2 . TYR A 1 311 ? -4.723  8.337   9.828   1.00 98.28 311 A 1 
ATOM 2420 C CE1 . TYR A 1 311 ? -2.640  10.192  10.246  1.00 98.03 311 A 1 
ATOM 2421 C CE2 . TYR A 1 311 ? -4.469  8.827   11.122  1.00 98.00 311 A 1 
ATOM 2422 C CZ  . TYR A 1 311 ? -3.424  9.755   11.333  1.00 98.19 311 A 1 
ATOM 2423 O OH  . TYR A 1 311 ? -3.172  10.226  12.583  1.00 97.58 311 A 1 
ATOM 2424 N N   . GLY A 1 312 ? -5.857  11.163  7.862   1.00 98.37 312 A 1 
ATOM 2425 C CA  . GLY A 1 312 ? -5.602  12.493  8.399   1.00 98.35 312 A 1 
ATOM 2426 C C   . GLY A 1 312 ? -6.064  12.605  9.848   1.00 98.45 312 A 1 
ATOM 2427 O O   . GLY A 1 312 ? -7.036  11.964  10.246  1.00 98.15 312 A 1 
ATOM 2428 N N   . LYS A 1 313 ? -5.375  13.431  10.637  1.00 98.36 313 A 1 
ATOM 2429 C CA  . LYS A 1 313 ? -5.793  13.729  12.015  1.00 98.38 313 A 1 
ATOM 2430 C C   . LYS A 1 313 ? -7.220  14.290  12.016  1.00 98.29 313 A 1 
ATOM 2431 O O   . LYS A 1 313 ? -7.574  15.132  11.188  1.00 98.07 313 A 1 
ATOM 2432 C CB  . LYS A 1 313 ? -4.810  14.702  12.681  1.00 98.31 313 A 1 
ATOM 2433 C CG  . LYS A 1 313 ? -3.443  14.067  12.984  1.00 97.93 313 A 1 
ATOM 2434 C CD  . LYS A 1 313 ? -2.477  15.091  13.608  1.00 97.45 313 A 1 
ATOM 2435 C CE  . LYS A 1 313 ? -1.103  14.457  13.836  1.00 96.00 313 A 1 
ATOM 2436 N NZ  . LYS A 1 313 ? -0.031  15.464  14.076  1.00 94.17 313 A 1 
ATOM 2437 N N   . ALA A 1 314 ? -8.060  13.809  12.939  1.00 97.99 314 A 1 
ATOM 2438 C CA  . ALA A 1 314 ? -9.505  14.055  12.906  1.00 97.70 314 A 1 
ATOM 2439 C C   . ALA A 1 314 ? -9.882  15.540  13.010  1.00 97.49 314 A 1 
ATOM 2440 O O   . ALA A 1 314 ? -10.842 15.981  12.377  1.00 96.77 314 A 1 
ATOM 2441 C CB  . ALA A 1 314 ? -10.157 13.255  14.037  1.00 97.31 314 A 1 
ATOM 2442 N N   . ASP A 1 315 ? -9.150  16.315  13.803  1.00 97.98 315 A 1 
ATOM 2443 C CA  . ASP A 1 315 ? -9.319  17.760  13.960  1.00 97.67 315 A 1 
ATOM 2444 C C   . ASP A 1 315 ? -9.000  18.522  12.669  1.00 97.88 315 A 1 
ATOM 2445 O O   . ASP A 1 315 ? -9.794  19.369  12.250  1.00 97.11 315 A 1 
ATOM 2446 C CB  . ASP A 1 315 ? -8.470  18.251  15.148  1.00 96.96 315 A 1 
ATOM 2447 C CG  . ASP A 1 315 ? -6.962  17.977  15.024  1.00 89.88 315 A 1 
ATOM 2448 O OD1 . ASP A 1 315 ? -6.597  16.949  14.408  1.00 82.35 315 A 1 
ATOM 2449 O OD2 . ASP A 1 315 ? -6.192  18.777  15.588  1.00 83.88 315 A 1 
ATOM 2450 N N   . ILE A 1 316 ? -7.910  18.160  11.985  1.00 97.96 316 A 1 
ATOM 2451 C CA  . ILE A 1 316 ? -7.524  18.749  10.699  1.00 98.17 316 A 1 
ATOM 2452 C C   . ILE A 1 316 ? -8.570  18.420  9.634   1.00 98.21 316 A 1 
ATOM 2453 O O   . ILE A 1 316 ? -9.102  19.329  8.995   1.00 97.83 316 A 1 
ATOM 2454 C CB  . ILE A 1 316 ? -6.105  18.293  10.273  1.00 98.22 316 A 1 
ATOM 2455 C CG1 . ILE A 1 316 ? -5.062  18.698  11.339  1.00 97.59 316 A 1 
ATOM 2456 C CG2 . ILE A 1 316 ? -5.748  18.899  8.904   1.00 97.66 316 A 1 
ATOM 2457 C CD1 . ILE A 1 316 ? -3.628  18.268  11.020  1.00 95.95 316 A 1 
ATOM 2458 N N   . LEU A 1 317 ? -8.929  17.143  9.476   1.00 97.92 317 A 1 
ATOM 2459 C CA  . LEU A 1 317 ? -9.921  16.716  8.487   1.00 97.74 317 A 1 
ATOM 2460 C C   . LEU A 1 317 ? -11.287 17.386  8.709   1.00 97.35 317 A 1 
ATOM 2461 O O   . LEU A 1 317 ? -11.919 17.835  7.754   1.00 97.04 317 A 1 
ATOM 2462 C CB  . LEU A 1 317 ? -10.069 15.187  8.519   1.00 97.91 317 A 1 
ATOM 2463 C CG  . LEU A 1 317 ? -8.901  14.372  7.940   1.00 97.60 317 A 1 
ATOM 2464 C CD1 . LEU A 1 317 ? -9.214  12.883  8.137   1.00 96.83 317 A 1 
ATOM 2465 C CD2 . LEU A 1 317 ? -8.703  14.606  6.443   1.00 96.98 317 A 1 
ATOM 2466 N N   . ASN A 1 318 ? -11.756 17.508  9.960   1.00 97.48 318 A 1 
ATOM 2467 C CA  . ASN A 1 318 ? -13.030 18.176  10.254  1.00 96.51 318 A 1 
ATOM 2468 C C   . ASN A 1 318 ? -12.990 19.693  10.021  1.00 96.33 318 A 1 
ATOM 2469 O O   . ASN A 1 318 ? -14.033 20.281  9.717   1.00 95.48 318 A 1 
ATOM 2470 C CB  . ASN A 1 318 ? -13.476 17.838  11.685  1.00 95.68 318 A 1 
ATOM 2471 C CG  . ASN A 1 318 ? -14.185 16.500  11.766  1.00 93.10 318 A 1 
ATOM 2472 O OD1 . ASN A 1 318 ? -14.962 16.116  10.901  1.00 87.99 318 A 1 
ATOM 2473 N ND2 . ASN A 1 318 ? -13.998 15.770  12.835  1.00 87.19 318 A 1 
ATOM 2474 N N   . ALA A 1 319 ? -11.816 20.330  10.123  1.00 97.18 319 A 1 
ATOM 2475 C CA  . ALA A 1 319 ? -11.637 21.746  9.807   1.00 97.09 319 A 1 
ATOM 2476 C C   . ALA A 1 319 ? -11.537 22.020  8.296   1.00 97.20 319 A 1 
ATOM 2477 O O   . ALA A 1 319 ? -11.804 23.140  7.855   1.00 96.43 319 A 1 
ATOM 2478 C CB  . ALA A 1 319 ? -10.395 22.246  10.553  1.00 97.00 319 A 1 
ATOM 2479 N N   . MET A 1 320 ? -11.179 21.013  7.487   1.00 96.81 320 A 1 
ATOM 2480 C CA  . MET A 1 320 ? -11.055 21.167  6.040   1.00 97.03 320 A 1 
ATOM 2481 C C   . MET A 1 320 ? -12.408 21.430  5.361   1.00 96.99 320 A 1 
ATOM 2482 O O   . MET A 1 320 ? -13.417 20.792  5.692   1.00 96.41 320 A 1 
ATOM 2483 C CB  . MET A 1 320 ? -10.389 19.928  5.427   1.00 97.05 320 A 1 
ATOM 2484 C CG  . MET A 1 320 ? -8.876  19.897  5.676   1.00 96.19 320 A 1 
ATOM 2485 S SD  . MET A 1 320 ? -8.070  18.313  5.333   1.00 96.61 320 A 1 
ATOM 2486 C CE  . MET A 1 320 ? -8.451  18.070  3.581   1.00 92.67 320 A 1 
ATOM 2487 N N   . PRO A 1 321 ? -12.460 22.327  4.354   1.00 96.82 321 A 1 
ATOM 2488 C CA  . PRO A 1 321 ? -13.611 22.447  3.464   1.00 96.37 321 A 1 
ATOM 2489 C C   . PRO A 1 321 ? -13.902 21.122  2.737   1.00 96.61 321 A 1 
ATOM 2490 O O   . PRO A 1 321 ? -12.971 20.364  2.459   1.00 95.85 321 A 1 
ATOM 2491 C CB  . PRO A 1 321 ? -13.259 23.557  2.467   1.00 95.53 321 A 1 
ATOM 2492 C CG  . PRO A 1 321 ? -12.190 24.371  3.192   1.00 94.43 321 A 1 
ATOM 2493 C CD  . PRO A 1 321 ? -11.451 23.316  4.006   1.00 96.57 321 A 1 
ATOM 2494 N N   . PRO A 1 322 ? -15.157 20.836  2.367   1.00 95.52 322 A 1 
ATOM 2495 C CA  . PRO A 1 322 ? -15.473 19.691  1.517   1.00 94.80 322 A 1 
ATOM 2496 C C   . PRO A 1 322 ? -14.720 19.731  0.180   1.00 95.12 322 A 1 
ATOM 2497 O O   . PRO A 1 322 ? -14.422 20.800  -0.350  1.00 93.65 322 A 1 
ATOM 2498 C CB  . PRO A 1 322 ? -16.989 19.732  1.307   1.00 92.95 322 A 1 
ATOM 2499 C CG  . PRO A 1 322 ? -17.490 20.511  2.520   1.00 90.87 322 A 1 
ATOM 2500 C CD  . PRO A 1 322 ? -16.373 21.514  2.775   1.00 93.95 322 A 1 
ATOM 2501 N N   . TYR A 1 323 ? -14.439 18.551  -0.385  1.00 92.41 323 A 1 
ATOM 2502 C CA  . TYR A 1 323 ? -13.747 18.418  -1.671  1.00 91.90 323 A 1 
ATOM 2503 C C   . TYR A 1 323 ? -14.718 18.180  -2.834  1.00 92.74 323 A 1 
ATOM 2504 O O   . TYR A 1 323 ? -14.727 18.919  -3.817  1.00 89.37 323 A 1 
ATOM 2505 C CB  . TYR A 1 323 ? -12.716 17.282  -1.560  1.00 89.94 323 A 1 
ATOM 2506 C CG  . TYR A 1 323 ? -12.026 16.910  -2.865  1.00 91.21 323 A 1 
ATOM 2507 C CD1 . TYR A 1 323 ? -11.904 15.556  -3.241  1.00 84.50 323 A 1 
ATOM 2508 C CD2 . TYR A 1 323 ? -11.504 17.911  -3.705  1.00 86.33 323 A 1 
ATOM 2509 C CE1 . TYR A 1 323 ? -11.246 15.209  -4.437  1.00 81.45 323 A 1 
ATOM 2510 C CE2 . TYR A 1 323 ? -10.855 17.571  -4.912  1.00 82.26 323 A 1 
ATOM 2511 C CZ  . TYR A 1 323 ? -10.721 16.218  -5.276  1.00 84.34 323 A 1 
ATOM 2512 O OH  . TYR A 1 323 ? -10.076 15.892  -6.429  1.00 82.78 323 A 1 
ATOM 2513 N N   . GLN A 1 324 ? -15.565 17.162  -2.701  1.00 93.38 324 A 1 
ATOM 2514 C CA  . GLN A 1 324 ? -16.628 16.833  -3.649  1.00 93.57 324 A 1 
ATOM 2515 C C   . GLN A 1 324 ? -17.982 16.981  -2.956  1.00 94.08 324 A 1 
ATOM 2516 O O   . GLN A 1 324 ? -18.090 16.788  -1.747  1.00 92.42 324 A 1 
ATOM 2517 C CB  . GLN A 1 324 ? -16.428 15.411  -4.199  1.00 91.77 324 A 1 
ATOM 2518 C CG  . GLN A 1 324 ? -15.184 15.288  -5.098  1.00 86.30 324 A 1 
ATOM 2519 C CD  . GLN A 1 324 ? -14.906 13.857  -5.551  1.00 82.36 324 A 1 
ATOM 2520 O OE1 . GLN A 1 324 ? -15.512 12.900  -5.120  1.00 74.87 324 A 1 
ATOM 2521 N NE2 . GLN A 1 324 ? -13.948 13.653  -6.429  1.00 72.29 324 A 1 
ATOM 2522 N N   . PHE A 1 325 ? -19.013 17.324  -3.717  1.00 94.57 325 A 1 
ATOM 2523 C CA  . PHE A 1 325 ? -20.362 17.556  -3.211  1.00 94.09 325 A 1 
ATOM 2524 C C   . PHE A 1 325 ? -21.341 16.556  -3.828  1.00 93.23 325 A 1 
ATOM 2525 O O   . PHE A 1 325 ? -21.306 16.317  -5.034  1.00 88.57 325 A 1 
ATOM 2526 C CB  . PHE A 1 325 ? -20.783 19.001  -3.502  1.00 93.42 325 A 1 
ATOM 2527 C CG  . PHE A 1 325 ? -19.852 20.058  -2.934  1.00 94.46 325 A 1 
ATOM 2528 C CD1 . PHE A 1 325 ? -20.009 20.494  -1.608  1.00 91.51 325 A 1 
ATOM 2529 C CD2 . PHE A 1 325 ? -18.825 20.598  -3.732  1.00 92.41 325 A 1 
ATOM 2530 C CE1 . PHE A 1 325 ? -19.152 21.478  -1.085  1.00 90.70 325 A 1 
ATOM 2531 C CE2 . PHE A 1 325 ? -17.965 21.578  -3.207  1.00 91.41 325 A 1 
ATOM 2532 C CZ  . PHE A 1 325 ? -18.132 22.023  -1.885  1.00 92.04 325 A 1 
ATOM 2533 N N   . GLY A 1 326 ? -22.241 15.999  -3.009  1.00 92.00 326 A 1 
ATOM 2534 C CA  . GLY A 1 326 ? -23.220 15.012  -3.455  1.00 90.79 326 A 1 
ATOM 2535 C C   . GLY A 1 326 ? -23.963 14.356  -2.292  1.00 91.92 326 A 1 
ATOM 2536 O O   . GLY A 1 326 ? -23.967 14.867  -1.173  1.00 89.27 326 A 1 
ATOM 2537 N N   . GLY A 1 327 ? -24.623 13.233  -2.569  1.00 88.35 327 A 1 
ATOM 2538 C CA  . GLY A 1 327 ? -25.256 12.416  -1.531  1.00 86.80 327 A 1 
ATOM 2539 C C   . GLY A 1 327 ? -24.249 11.948  -0.467  1.00 87.31 327 A 1 
ATOM 2540 O O   . GLY A 1 327 ? -23.044 12.029  -0.672  1.00 82.99 327 A 1 
ATOM 2541 N N   . ASP A 1 328 ? -24.764 11.463  0.661   1.00 90.04 328 A 1 
ATOM 2542 C CA  . ASP A 1 328 ? -24.021 10.883  1.798   1.00 90.99 328 A 1 
ATOM 2543 C C   . ASP A 1 328 ? -23.120 11.841  2.596   1.00 92.59 328 A 1 
ATOM 2544 O O   . ASP A 1 328 ? -23.153 11.783  3.829   1.00 88.85 328 A 1 
ATOM 2545 C CB  . ASP A 1 328 ? -23.354 9.553   1.405   1.00 88.07 328 A 1 
ATOM 2546 C CG  . ASP A 1 328 ? -24.420 8.543   0.955   1.00 83.16 328 A 1 
ATOM 2547 O OD1 . ASP A 1 328 ? -25.469 8.448   1.651   1.00 76.46 328 A 1 
ATOM 2548 O OD2 . ASP A 1 328 ? -24.289 7.953   -0.130  1.00 76.21 328 A 1 
ATOM 2549 N N   . MET A 1 329 ? -22.447 12.786  1.957   1.00 92.32 329 A 1 
ATOM 2550 C CA  . MET A 1 329 ? -21.616 13.788  2.650   1.00 93.35 329 A 1 
ATOM 2551 C C   . MET A 1 329 ? -22.404 14.969  3.238   1.00 94.53 329 A 1 
ATOM 2552 O O   . MET A 1 329 ? -21.897 15.700  4.092   1.00 93.64 329 A 1 
ATOM 2553 C CB  . MET A 1 329 ? -20.490 14.240  1.703   1.00 92.46 329 A 1 
ATOM 2554 C CG  . MET A 1 329 ? -20.934 15.084  0.494   1.00 90.25 329 A 1 
ATOM 2555 S SD  . MET A 1 329 ? -21.268 16.847  0.786   1.00 89.57 329 A 1 
ATOM 2556 C CE  . MET A 1 329 ? -19.648 17.397  1.377   1.00 84.38 329 A 1 
ATOM 2557 N N   . VAL A 1 330 ? -23.655 15.174  2.824   1.00 93.60 330 A 1 
ATOM 2558 C CA  . VAL A 1 330 ? -24.540 16.242  3.307   1.00 93.02 330 A 1 
ATOM 2559 C C   . VAL A 1 330 ? -25.243 15.842  4.607   1.00 92.93 330 A 1 
ATOM 2560 O O   . VAL A 1 330 ? -25.644 14.688  4.786   1.00 92.29 330 A 1 
ATOM 2561 C CB  . VAL A 1 330 ? -25.565 16.680  2.240   1.00 91.52 330 A 1 
ATOM 2562 C CG1 . VAL A 1 330 ? -24.861 17.346  1.055   1.00 86.78 330 A 1 
ATOM 2563 C CG2 . VAL A 1 330 ? -26.428 15.524  1.728   1.00 87.35 330 A 1 
ATOM 2564 N N   . ARG A 1 331 ? -25.424 16.807  5.522   1.00 92.37 331 A 1 
ATOM 2565 C CA  . ARG A 1 331 ? -26.255 16.661  6.722   1.00 91.68 331 A 1 
ATOM 2566 C C   . ARG A 1 331 ? -27.664 17.191  6.465   1.00 91.78 331 A 1 
ATOM 2567 O O   . ARG A 1 331 ? -28.633 16.474  6.694   1.00 90.02 331 A 1 
ATOM 2568 C CB  . ARG A 1 331 ? -25.575 17.350  7.914   1.00 91.23 331 A 1 
ATOM 2569 C CG  . ARG A 1 331 ? -26.322 17.060  9.225   1.00 84.91 331 A 1 
ATOM 2570 C CD  . ARG A 1 331 ? -25.630 17.722  10.425  1.00 82.95 331 A 1 
ATOM 2571 N NE  . ARG A 1 331 ? -25.767 19.190  10.380  1.00 73.50 331 A 1 
ATOM 2572 C CZ  . ARG A 1 331 ? -25.193 20.057  11.190  1.00 65.35 331 A 1 
ATOM 2573 N NH1 . ARG A 1 331 ? -24.383 19.685  12.146  1.00 59.62 331 A 1 
ATOM 2574 N NH2 . ARG A 1 331 ? -25.438 21.326  11.044  1.00 56.82 331 A 1 
ATOM 2575 N N   . GLU A 1 332 ? -27.754 18.415  5.973   1.00 90.16 332 A 1 
ATOM 2576 C CA  . GLU A 1 332 ? -28.999 19.088  5.592   1.00 90.28 332 A 1 
ATOM 2577 C C   . GLU A 1 332 ? -28.777 19.798  4.253   1.00 89.64 332 A 1 
ATOM 2578 O O   . GLU A 1 332 ? -27.686 20.328  4.008   1.00 86.89 332 A 1 
ATOM 2579 C CB  . GLU A 1 332 ? -29.418 20.104  6.665   1.00 89.59 332 A 1 
ATOM 2580 C CG  . GLU A 1 332 ? -29.867 19.437  7.976   1.00 78.99 332 A 1 
ATOM 2581 C CD  . GLU A 1 332 ? -30.022 20.424  9.145   1.00 75.55 332 A 1 
ATOM 2582 O OE1 . GLU A 1 332 ? -30.150 19.924  10.288  1.00 68.17 332 A 1 
ATOM 2583 O OE2 . GLU A 1 332 ? -29.900 21.644  8.925   1.00 70.96 332 A 1 
ATOM 2584 N N   . VAL A 1 333 ? -29.792 19.802  3.389   1.00 92.78 333 A 1 
ATOM 2585 C CA  . VAL A 1 333 ? -29.757 20.460  2.081   1.00 91.96 333 A 1 
ATOM 2586 C C   . VAL A 1 333 ? -31.019 21.284  1.917   1.00 91.92 333 A 1 
ATOM 2587 O O   . VAL A 1 333 ? -32.118 20.744  2.002   1.00 91.77 333 A 1 
ATOM 2588 C CB  . VAL A 1 333 ? -29.634 19.448  0.920   1.00 90.35 333 A 1 
ATOM 2589 C CG1 . VAL A 1 333 ? -29.563 20.155  -0.439  1.00 85.87 333 A 1 
ATOM 2590 C CG2 . VAL A 1 333 ? -28.380 18.584  1.048   1.00 87.76 333 A 1 
ATOM 2591 N N   . ASP A 1 334 ? -30.845 22.572  1.645   1.00 92.14 334 A 1 
ATOM 2592 C CA  . ASP A 1 334 ? -31.885 23.492  1.200   1.00 92.35 334 A 1 
ATOM 2593 C C   . ASP A 1 334 ? -31.371 24.278  -0.016  1.00 93.03 334 A 1 
ATOM 2594 O O   . ASP A 1 334 ? -30.162 24.307  -0.285  1.00 90.23 334 A 1 
ATOM 2595 C CB  . ASP A 1 334 ? -32.300 24.407  2.367   1.00 89.66 334 A 1 
ATOM 2596 C CG  . ASP A 1 334 ? -33.725 24.957  2.228   1.00 81.36 334 A 1 
ATOM 2597 O OD1 . ASP A 1 334 ? -34.156 25.173  1.075   1.00 74.82 334 A 1 
ATOM 2598 O OD2 . ASP A 1 334 ? -34.378 25.120  3.276   1.00 76.22 334 A 1 
ATOM 2599 N N   . PHE A 1 335 ? -32.265 24.911  -0.765  1.00 91.37 335 A 1 
ATOM 2600 C CA  . PHE A 1 335 ? -31.895 25.759  -1.900  1.00 91.21 335 A 1 
ATOM 2601 C C   . PHE A 1 335 ? -31.065 26.982  -1.486  1.00 91.45 335 A 1 
ATOM 2602 O O   . PHE A 1 335 ? -30.263 27.468  -2.280  1.00 87.83 335 A 1 
ATOM 2603 C CB  . PHE A 1 335 ? -33.158 26.196  -2.649  1.00 90.54 335 A 1 
ATOM 2604 C CG  . PHE A 1 335 ? -33.828 25.082  -3.428  1.00 91.91 335 A 1 
ATOM 2605 C CD1 . PHE A 1 335 ? -33.204 24.572  -4.580  1.00 87.32 335 A 1 
ATOM 2606 C CD2 . PHE A 1 335 ? -35.064 24.562  -3.012  1.00 89.74 335 A 1 
ATOM 2607 C CE1 . PHE A 1 335 ? -33.812 23.540  -5.313  1.00 88.01 335 A 1 
ATOM 2608 C CE2 . PHE A 1 335 ? -35.676 23.529  -3.743  1.00 88.35 335 A 1 
ATOM 2609 C CZ  . PHE A 1 335 ? -35.051 23.016  -4.896  1.00 89.87 335 A 1 
ATOM 2610 N N   . GLU A 1 336 ? -31.234 27.463  -0.247  1.00 92.03 336 A 1 
ATOM 2611 C CA  . GLU A 1 336 ? -30.493 28.614  0.278   1.00 91.90 336 A 1 
ATOM 2612 C C   . GLU A 1 336 ? -29.128 28.223  0.856   1.00 91.52 336 A 1 
ATOM 2613 O O   . GLU A 1 336 ? -28.156 28.974  0.748   1.00 87.50 336 A 1 
ATOM 2614 C CB  . GLU A 1 336 ? -31.325 29.314  1.358   1.00 91.38 336 A 1 
ATOM 2615 C CG  . GLU A 1 336 ? -32.648 29.883  0.825   1.00 81.48 336 A 1 
ATOM 2616 C CD  . GLU A 1 336 ? -33.383 30.753  1.859   1.00 72.93 336 A 1 
ATOM 2617 O OE1 . GLU A 1 336 ? -34.355 31.424  1.448   1.00 65.90 336 A 1 
ATOM 2618 O OE2 . GLU A 1 336 ? -32.940 30.800  3.030   1.00 66.48 336 A 1 
ATOM 2619 N N   . ARG A 1 337 ? -29.028 27.051  1.506   1.00 93.37 337 A 1 
ATOM 2620 C CA  . ARG A 1 337 ? -27.819 26.626  2.215   1.00 93.14 337 A 1 
ATOM 2621 C C   . ARG A 1 337 ? -27.800 25.121  2.461   1.00 93.93 337 A 1 
ATOM 2622 O O   . ARG A 1 337 ? -28.788 24.521  2.840   1.00 91.35 337 A 1 
ATOM 2623 C CB  . ARG A 1 337 ? -27.731 27.399  3.538   1.00 90.03 337 A 1 
ATOM 2624 C CG  . ARG A 1 337 ? -26.396 27.180  4.260   1.00 80.52 337 A 1 
ATOM 2625 C CD  . ARG A 1 337 ? -26.317 28.055  5.511   1.00 76.54 337 A 1 
ATOM 2626 N NE  . ARG A 1 337 ? -25.042 27.848  6.213   1.00 65.61 337 A 1 
ATOM 2627 C CZ  . ARG A 1 337 ? -24.645 28.470  7.306   1.00 57.38 337 A 1 
ATOM 2628 N NH1 . ARG A 1 337 ? -25.389 29.365  7.896   1.00 54.33 337 A 1 
ATOM 2629 N NH2 . ARG A 1 337 ? -23.480 28.199  7.826   1.00 48.54 337 A 1 
ATOM 2630 N N   . SER A 1 338 ? -26.599 24.539  2.389   1.00 92.69 338 A 1 
ATOM 2631 C CA  . SER A 1 338 ? -26.354 23.160  2.810   1.00 92.38 338 A 1 
ATOM 2632 C C   . SER A 1 338 ? -25.365 23.097  3.970   1.00 93.21 338 A 1 
ATOM 2633 O O   . SER A 1 338 ? -24.478 23.948  4.109   1.00 92.06 338 A 1 
ATOM 2634 C CB  . SER A 1 338 ? -25.880 22.312  1.630   1.00 90.57 338 A 1 
ATOM 2635 O OG  . SER A 1 338 ? -26.858 22.335  0.608   1.00 84.48 338 A 1 
ATOM 2636 N N   . THR A 1 339 ? -25.506 22.074  4.816   1.00 93.94 339 A 1 
ATOM 2637 C CA  . THR A 1 339 ? -24.533 21.719  5.852   1.00 93.91 339 A 1 
ATOM 2638 C C   . THR A 1 339 ? -23.992 20.317  5.601   1.00 94.25 339 A 1 
ATOM 2639 O O   . THR A 1 339 ? -24.652 19.483  4.979   1.00 93.65 339 A 1 
ATOM 2640 C CB  . THR A 1 339 ? -25.088 21.859  7.275   1.00 93.59 339 A 1 
ATOM 2641 O OG1 . THR A 1 339 ? -26.128 20.950  7.534   1.00 91.92 339 A 1 
ATOM 2642 C CG2 . THR A 1 339 ? -25.615 23.256  7.568   1.00 91.39 339 A 1 
ATOM 2643 N N   . PHE A 1 340 ? -22.783 20.055  6.073   1.00 95.59 340 A 1 
ATOM 2644 C CA  . PHE A 1 340 ? -22.047 18.838  5.750   1.00 95.48 340 A 1 
ATOM 2645 C C   . PHE A 1 340 ? -21.850 17.965  6.983   1.00 95.68 340 A 1 
ATOM 2646 O O   . PHE A 1 340 ? -21.823 18.463  8.114   1.00 94.58 340 A 1 
ATOM 2647 C CB  . PHE A 1 340 ? -20.719 19.217  5.077   1.00 94.61 340 A 1 
ATOM 2648 C CG  . PHE A 1 340 ? -20.888 20.216  3.949   1.00 94.60 340 A 1 
ATOM 2649 C CD1 . PHE A 1 340 ? -21.609 19.863  2.795   1.00 91.82 340 A 1 
ATOM 2650 C CD2 . PHE A 1 340 ? -20.382 21.523  4.075   1.00 92.76 340 A 1 
ATOM 2651 C CE1 . PHE A 1 340 ? -21.816 20.804  1.772   1.00 91.03 340 A 1 
ATOM 2652 C CE2 . PHE A 1 340 ? -20.585 22.461  3.050   1.00 91.22 340 A 1 
ATOM 2653 C CZ  . PHE A 1 340 ? -21.300 22.103  1.896   1.00 91.30 340 A 1 
ATOM 2654 N N   . ARG A 1 341 ? -21.718 16.661  6.765   1.00 95.29 341 A 1 
ATOM 2655 C CA  . ARG A 1 341 ? -21.330 15.705  7.800   1.00 95.13 341 A 1 
ATOM 2656 C C   . ARG A 1 341 ? -19.881 15.930  8.230   1.00 95.60 341 A 1 
ATOM 2657 O O   . ARG A 1 341 ? -19.119 16.651  7.579   1.00 94.91 341 A 1 
ATOM 2658 C CB  . ARG A 1 341 ? -21.557 14.273  7.307   1.00 94.69 341 A 1 
ATOM 2659 C CG  . ARG A 1 341 ? -23.048 13.953  7.157   1.00 92.55 341 A 1 
ATOM 2660 C CD  . ARG A 1 341 ? -23.208 12.468  6.850   1.00 88.49 341 A 1 
ATOM 2661 N NE  . ARG A 1 341 ? -24.624 12.059  6.823   1.00 82.51 341 A 1 
ATOM 2662 C CZ  . ARG A 1 341 ? -25.057 10.833  7.041   1.00 76.29 341 A 1 
ATOM 2663 N NH1 . ARG A 1 341 ? -24.242 9.843   7.306   1.00 70.50 341 A 1 
ATOM 2664 N NH2 . ARG A 1 341 ? -26.333 10.574  6.994   1.00 70.12 341 A 1 
ATOM 2665 N N   . GLU A 1 342 ? -19.522 15.318  9.354   1.00 95.01 342 A 1 
ATOM 2666 C CA  . GLU A 1 342 ? -18.133 15.162  9.767   1.00 95.33 342 A 1 
ATOM 2667 C C   . GLU A 1 342 ? -17.439 14.060  8.953   1.00 96.12 342 A 1 
ATOM 2668 O O   . GLU A 1 342 ? -18.040 13.434  8.073   1.00 95.11 342 A 1 
ATOM 2669 C CB  . GLU A 1 342 ? -18.059 14.875  11.272  1.00 93.74 342 A 1 
ATOM 2670 C CG  . GLU A 1 342 ? -18.546 16.059  12.121  1.00 86.65 342 A 1 
ATOM 2671 C CD  . GLU A 1 342 ? -18.261 15.880  13.621  1.00 83.41 342 A 1 
ATOM 2672 O OE1 . GLU A 1 342 ? -18.611 16.820  14.370  1.00 74.32 342 A 1 
ATOM 2673 O OE2 . GLU A 1 342 ? -17.679 14.840  14.010  1.00 75.16 342 A 1 
ATOM 2674 N N   . ILE A 1 343 ? -16.172 13.833  9.240   1.00 95.93 343 A 1 
ATOM 2675 C CA  . ILE A 1 343 ? -15.430 12.691  8.705   1.00 96.39 343 A 1 
ATOM 2676 C C   . ILE A 1 343 ? -16.016 11.354  9.196   1.00 96.56 343 A 1 
ATOM 2677 O O   . ILE A 1 343 ? -16.526 11.290  10.320  1.00 95.73 343 A 1 
ATOM 2678 C CB  . ILE A 1 343 ? -13.935 12.800  9.051   1.00 96.14 343 A 1 
ATOM 2679 C CG1 . ILE A 1 343 ? -13.695 12.870  10.575  1.00 94.88 343 A 1 
ATOM 2680 C CG2 . ILE A 1 343 ? -13.323 13.990  8.312   1.00 94.40 343 A 1 
ATOM 2681 C CD1 . ILE A 1 343 ? -12.237 12.654  10.980  1.00 93.90 343 A 1 
ATOM 2682 N N   . PRO A 1 344 ? -15.910 10.282  8.415   1.00 96.61 344 A 1 
ATOM 2683 C CA  . PRO A 1 344 ? -15.280 10.213  7.093   1.00 96.68 344 A 1 
ATOM 2684 C C   . PRO A 1 344 ? -16.167 10.719  5.948   1.00 96.85 344 A 1 
ATOM 2685 O O   . PRO A 1 344 ? -15.646 11.123  4.907   1.00 95.65 344 A 1 
ATOM 2686 C CB  . PRO A 1 344 ? -14.935 8.734   6.923   1.00 96.15 344 A 1 
ATOM 2687 C CG  . PRO A 1 344 ? -16.065 8.028   7.672   1.00 95.41 344 A 1 
ATOM 2688 C CD  . PRO A 1 344 ? -16.337 8.954   8.843   1.00 96.53 344 A 1 
ATOM 2689 N N   . GLU A 1 345 ? -17.504 10.765  6.144   1.00 96.09 345 A 1 
ATOM 2690 C CA  . GLU A 1 345 ? -18.474 10.960  5.062   1.00 95.82 345 A 1 
ATOM 2691 C C   . GLU A 1 345 ? -18.317 12.300  4.337   1.00 96.11 345 A 1 
ATOM 2692 O O   . GLU A 1 345 ? -18.603 12.388  3.145   1.00 95.46 345 A 1 
ATOM 2693 C CB  . GLU A 1 345 ? -19.918 10.843  5.579   1.00 94.90 345 A 1 
ATOM 2694 C CG  . GLU A 1 345 ? -20.267 9.485   6.206   1.00 90.86 345 A 1 
ATOM 2695 C CD  . GLU A 1 345 ? -20.100 9.440   7.725   1.00 87.89 345 A 1 
ATOM 2696 O OE1 . GLU A 1 345 ? -20.864 8.686   8.358   1.00 78.14 345 A 1 
ATOM 2697 O OE2 . GLU A 1 345 ? -19.254 10.197  8.258   1.00 78.33 345 A 1 
ATOM 2698 N N   . ARG A 1 346 ? -17.802 13.337  5.026   1.00 96.11 346 A 1 
ATOM 2699 C CA  . ARG A 1 346 ? -17.490 14.649  4.432   1.00 96.47 346 A 1 
ATOM 2700 C C   . ARG A 1 346 ? -16.687 14.549  3.129   1.00 97.04 346 A 1 
ATOM 2701 O O   . ARG A 1 346 ? -16.862 15.392  2.249   1.00 95.72 346 A 1 
ATOM 2702 C CB  . ARG A 1 346 ? -16.739 15.493  5.475   1.00 94.81 346 A 1 
ATOM 2703 C CG  . ARG A 1 346 ? -16.220 16.828  4.916   1.00 92.20 346 A 1 
ATOM 2704 C CD  . ARG A 1 346 ? -15.606 17.710  5.990   1.00 91.14 346 A 1 
ATOM 2705 N NE  . ARG A 1 346 ? -16.652 18.272  6.863   1.00 87.64 346 A 1 
ATOM 2706 C CZ  . ARG A 1 346 ? -16.518 19.317  7.652   1.00 87.33 346 A 1 
ATOM 2707 N NH1 . ARG A 1 346 ? -15.392 19.955  7.773   1.00 77.73 346 A 1 
ATOM 2708 N NH2 . ARG A 1 346 ? -17.533 19.739  8.340   1.00 77.73 346 A 1 
ATOM 2709 N N   . PHE A 1 347 ? -15.819 13.552  3.015   1.00 96.57 347 A 1 
ATOM 2710 C CA  . PHE A 1 347 ? -14.937 13.343  1.863   1.00 96.68 347 A 1 
ATOM 2711 C C   . PHE A 1 347 ? -15.292 12.111  1.020   1.00 96.22 347 A 1 
ATOM 2712 O O   . PHE A 1 347 ? -14.581 11.807  0.069   1.00 94.34 347 A 1 
ATOM 2713 C CB  . PHE A 1 347 ? -13.486 13.327  2.349   1.00 96.83 347 A 1 
ATOM 2714 C CG  . PHE A 1 347 ? -13.055 14.622  3.011   1.00 97.40 347 A 1 
ATOM 2715 C CD1 . PHE A 1 347 ? -13.019 15.815  2.266   1.00 96.77 347 A 1 
ATOM 2716 C CD2 . PHE A 1 347 ? -12.707 14.637  4.371   1.00 96.94 347 A 1 
ATOM 2717 C CE1 . PHE A 1 347 ? -12.635 17.020  2.877   1.00 96.56 347 A 1 
ATOM 2718 C CE2 . PHE A 1 347 ? -12.319 15.841  4.983   1.00 96.46 347 A 1 
ATOM 2719 C CZ  . PHE A 1 347 ? -12.283 17.032  4.236   1.00 96.82 347 A 1 
ATOM 2720 N N   . GLU A 1 348 ? -16.397 11.441  1.324   1.00 95.94 348 A 1 
ATOM 2721 C CA  . GLU A 1 348 ? -16.885 10.253  0.615   1.00 95.12 348 A 1 
ATOM 2722 C C   . GLU A 1 348 ? -18.242 10.548  -0.050  1.00 93.92 348 A 1 
ATOM 2723 O O   . GLU A 1 348 ? -19.266 9.934   0.231   1.00 91.14 348 A 1 
ATOM 2724 C CB  . GLU A 1 348 ? -16.895 9.034   1.559   1.00 95.02 348 A 1 
ATOM 2725 C CG  . GLU A 1 348 ? -15.466 8.657   1.992   1.00 94.63 348 A 1 
ATOM 2726 C CD  . GLU A 1 348 ? -15.369 7.406   2.877   1.00 95.50 348 A 1 
ATOM 2727 O OE1 . GLU A 1 348 ? -14.231 7.057   3.275   1.00 90.11 348 A 1 
ATOM 2728 O OE2 . GLU A 1 348 ? -16.378 6.762   3.223   1.00 92.24 348 A 1 
ATOM 2729 N N   . ALA A 1 349 ? -18.272 11.576  -0.926  1.00 94.96 349 A 1 
ATOM 2730 C CA  . ALA A 1 349 ? -19.493 12.025  -1.583  1.00 94.29 349 A 1 
ATOM 2731 C C   . ALA A 1 349 ? -20.033 10.997  -2.593  1.00 93.57 349 A 1 
ATOM 2732 O O   . ALA A 1 349 ? -19.309 10.525  -3.472  1.00 90.51 349 A 1 
ATOM 2733 C CB  . ALA A 1 349 ? -19.234 13.377  -2.263  1.00 93.41 349 A 1 
ATOM 2734 N N   . GLY A 1 350 ? -21.343 10.741  -2.546  1.00 93.95 350 A 1 
ATOM 2735 C CA  . GLY A 1 350 ? -22.034 9.810   -3.437  1.00 93.24 350 A 1 
ATOM 2736 C C   . GLY A 1 350 ? -21.854 8.350   -3.024  1.00 94.06 350 A 1 
ATOM 2737 O O   . GLY A 1 350 ? -21.363 8.047   -1.948  1.00 92.17 350 A 1 
ATOM 2738 N N   . THR A 1 351 ? -22.273 7.420   -3.883  1.00 94.69 351 A 1 
ATOM 2739 C CA  . THR A 1 351 ? -22.075 5.985   -3.621  1.00 94.91 351 A 1 
ATOM 2740 C C   . THR A 1 351 ? -20.589 5.632   -3.738  1.00 95.29 351 A 1 
ATOM 2741 O O   . THR A 1 351 ? -20.030 5.768   -4.828  1.00 94.49 351 A 1 
ATOM 2742 C CB  . THR A 1 351 ? -22.894 5.118   -4.582  1.00 94.10 351 A 1 
ATOM 2743 O OG1 . THR A 1 351 ? -24.255 5.470   -4.493  1.00 91.08 351 A 1 
ATOM 2744 C CG2 . THR A 1 351 ? -22.790 3.630   -4.271  1.00 90.59 351 A 1 
ATOM 2745 N N   . PRO A 1 352 ? -19.941 5.174   -2.658  1.00 95.28 352 A 1 
ATOM 2746 C CA  . PRO A 1 352 ? -18.517 4.865   -2.684  1.00 95.18 352 A 1 
ATOM 2747 C C   . PRO A 1 352 ? -18.231 3.531   -3.387  1.00 96.26 352 A 1 
ATOM 2748 O O   . PRO A 1 352 ? -19.127 2.741   -3.692  1.00 95.71 352 A 1 
ATOM 2749 C CB  . PRO A 1 352 ? -18.089 4.863   -1.214  1.00 94.12 352 A 1 
ATOM 2750 C CG  . PRO A 1 352 ? -19.328 4.327   -0.511  1.00 93.72 352 A 1 
ATOM 2751 C CD  . PRO A 1 352 ? -20.471 4.941   -1.312  1.00 94.93 352 A 1 
ATOM 2752 N N   . ASN A 1 353 ? -16.948 3.251   -3.615  1.00 95.97 353 A 1 
ATOM 2753 C CA  . ASN A 1 353 ? -16.495 1.980   -4.178  1.00 96.69 353 A 1 
ATOM 2754 C C   . ASN A 1 353 ? -16.461 0.874   -3.097  1.00 97.39 353 A 1 
ATOM 2755 O O   . ASN A 1 353 ? -15.407 0.519   -2.571  1.00 97.06 353 A 1 
ATOM 2756 C CB  . ASN A 1 353 ? -15.155 2.211   -4.887  1.00 95.96 353 A 1 
ATOM 2757 C CG  . ASN A 1 353 ? -14.742 1.023   -5.728  1.00 95.06 353 A 1 
ATOM 2758 O OD1 . ASN A 1 353 ? -15.327 -0.049  -5.684  1.00 92.06 353 A 1 
ATOM 2759 N ND2 . ASN A 1 353 ? -13.710 1.192   -6.521  1.00 91.85 353 A 1 
ATOM 2760 N N   . ILE A 1 354 ? -17.643 0.362   -2.743  1.00 97.19 354 A 1 
ATOM 2761 C CA  . ILE A 1 354 ? -17.862 -0.557  -1.614  1.00 97.41 354 A 1 
ATOM 2762 C C   . ILE A 1 354 ? -17.083 -1.864  -1.798  1.00 97.77 354 A 1 
ATOM 2763 O O   . ILE A 1 354 ? -16.381 -2.309  -0.890  1.00 97.77 354 A 1 
ATOM 2764 C CB  . ILE A 1 354 ? -19.378 -0.839  -1.448  1.00 97.23 354 A 1 
ATOM 2765 C CG1 . ILE A 1 354 ? -20.211 0.457   -1.302  1.00 96.47 354 A 1 
ATOM 2766 C CG2 . ILE A 1 354 ? -19.619 -1.749  -0.229  1.00 96.56 354 A 1 
ATOM 2767 C CD1 . ILE A 1 354 ? -21.705 0.254   -1.581  1.00 94.36 354 A 1 
ATOM 2768 N N   . ALA A 1 355 ? -17.169 -2.468  -2.988  1.00 97.49 355 A 1 
ATOM 2769 C CA  . ALA A 1 355 ? -16.525 -3.743  -3.290  1.00 97.63 355 A 1 
ATOM 2770 C C   . ALA A 1 355 ? -15.004 -3.675  -3.113  1.00 97.93 355 A 1 
ATOM 2771 O O   . ALA A 1 355 ? -14.402 -4.536  -2.470  1.00 97.83 355 A 1 
ATOM 2772 C CB  . ALA A 1 355 ? -16.892 -4.139  -4.725  1.00 97.25 355 A 1 
ATOM 2773 N N   . ASP A 1 356 ? -14.384 -2.614  -3.656  1.00 97.82 356 A 1 
ATOM 2774 C CA  . ASP A 1 356 ? -12.937 -2.452  -3.589  1.00 98.05 356 A 1 
ATOM 2775 C C   . ASP A 1 356 ? -12.464 -2.086  -2.176  1.00 98.29 356 A 1 
ATOM 2776 O O   . ASP A 1 356 ? -11.377 -2.509  -1.789  1.00 98.24 356 A 1 
ATOM 2777 C CB  . ASP A 1 356 ? -12.467 -1.418  -4.619  1.00 97.95 356 A 1 
ATOM 2778 C CG  . ASP A 1 356 ? -12.551 -1.890  -6.077  1.00 97.03 356 A 1 
ATOM 2779 O OD1 . ASP A 1 356 ? -12.737 -3.101  -6.322  1.00 94.19 356 A 1 
ATOM 2780 O OD2 . ASP A 1 356 ? -12.401 -1.019  -6.962  1.00 93.46 356 A 1 
ATOM 2781 N N   . ALA A 1 357 ? -13.273 -1.377  -1.371  1.00 97.82 357 A 1 
ATOM 2782 C CA  . ALA A 1 357 ? -12.964 -1.135  0.041   1.00 97.93 357 A 1 
ATOM 2783 C C   . ALA A 1 357 ? -12.909 -2.446  0.841   1.00 98.08 357 A 1 
ATOM 2784 O O   . ALA A 1 357 ? -11.929 -2.704  1.545   1.00 97.92 357 A 1 
ATOM 2785 C CB  . ALA A 1 357 ? -13.992 -0.160  0.624   1.00 97.80 357 A 1 
ATOM 2786 N N   . ILE A 1 358 ? -13.904 -3.312  0.668   1.00 97.55 358 A 1 
ATOM 2787 C CA  . ILE A 1 358 ? -13.948 -4.636  1.311   1.00 97.42 358 A 1 
ATOM 2788 C C   . ILE A 1 358 ? -12.759 -5.497  0.859   1.00 97.56 358 A 1 
ATOM 2789 O O   . ILE A 1 358 ? -12.061 -6.104  1.677   1.00 97.34 358 A 1 
ATOM 2790 C CB  . ILE A 1 358 ? -15.306 -5.316  1.010   1.00 97.27 358 A 1 
ATOM 2791 C CG1 . ILE A 1 358 ? -16.462 -4.527  1.672   1.00 96.82 358 A 1 
ATOM 2792 C CG2 . ILE A 1 358 ? -15.316 -6.779  1.497   1.00 96.92 358 A 1 
ATOM 2793 C CD1 . ILE A 1 358 ? -17.850 -4.922  1.152   1.00 95.37 358 A 1 
ATOM 2794 N N   . ALA A 1 359 ? -12.471 -5.517  -0.444  1.00 97.31 359 A 1 
ATOM 2795 C CA  . ALA A 1 359 ? -11.347 -6.267  -0.997  1.00 97.44 359 A 1 
ATOM 2796 C C   . ALA A 1 359 ? -9.981  -5.704  -0.561  1.00 97.60 359 A 1 
ATOM 2797 O O   . ALA A 1 359 ? -9.050  -6.479  -0.324  1.00 97.61 359 A 1 
ATOM 2798 C CB  . ALA A 1 359 ? -11.503 -6.296  -2.513  1.00 97.53 359 A 1 
ATOM 2799 N N   . LEU A 1 360 ? -9.854  -4.384  -0.383  1.00 97.59 360 A 1 
ATOM 2800 C CA  . LEU A 1 360 ? -8.685  -3.752  0.230   1.00 97.73 360 A 1 
ATOM 2801 C C   . LEU A 1 360 ? -8.517  -4.208  1.681   1.00 97.67 360 A 1 
ATOM 2802 O O   . LEU A 1 360 ? -7.412  -4.579  2.060   1.00 97.38 360 A 1 
ATOM 2803 C CB  . LEU A 1 360 ? -8.790  -2.221  0.105   1.00 97.66 360 A 1 
ATOM 2804 C CG  . LEU A 1 360 ? -7.720  -1.441  0.895   1.00 97.39 360 A 1 
ATOM 2805 C CD1 . LEU A 1 360 ? -6.291  -1.815  0.504   1.00 95.85 360 A 1 
ATOM 2806 C CD2 . LEU A 1 360 ? -7.899  0.062   0.679   1.00 96.15 360 A 1 
ATOM 2807 N N   . GLY A 1 361 ? -9.596  -4.249  2.477   1.00 96.47 361 A 1 
ATOM 2808 C CA  . GLY A 1 361 ? -9.561  -4.805  3.835   1.00 95.72 361 A 1 
ATOM 2809 C C   . GLY A 1 361 ? -8.968  -6.213  3.849   1.00 95.46 361 A 1 
ATOM 2810 O O   . GLY A 1 361 ? -8.024  -6.493  4.594   1.00 95.06 361 A 1 
ATOM 2811 N N   . ARG A 1 362 ? -9.420  -7.069  2.927   1.00 96.02 362 A 1 
ATOM 2812 C CA  . ARG A 1 362 ? -8.896  -8.433  2.771   1.00 96.04 362 A 1 
ATOM 2813 C C   . ARG A 1 362 ? -7.423  -8.470  2.358   1.00 96.11 362 A 1 
ATOM 2814 O O   . ARG A 1 362 ? -6.672  -9.297  2.870   1.00 95.36 362 A 1 
ATOM 2815 C CB  . ARG A 1 362 ? -9.788  -9.211  1.786   1.00 95.98 362 A 1 
ATOM 2816 C CG  . ARG A 1 362 ? -9.410  -10.695 1.666   1.00 87.52 362 A 1 
ATOM 2817 C CD  . ARG A 1 362 ? -9.423  -11.384 3.035   1.00 87.07 362 A 1 
ATOM 2818 N NE  . ARG A 1 362 ? -9.061  -12.800 2.972   1.00 79.66 362 A 1 
ATOM 2819 C CZ  . ARG A 1 362 ? -8.730  -13.540 4.015   1.00 71.42 362 A 1 
ATOM 2820 N NH1 . ARG A 1 362 ? -8.702  -13.050 5.231   1.00 64.22 362 A 1 
ATOM 2821 N NH2 . ARG A 1 362 ? -8.416  -14.792 3.859   1.00 62.11 362 A 1 
ATOM 2822 N N   . ALA A 1 363 ? -6.991  -7.582  1.454   1.00 96.28 363 A 1 
ATOM 2823 C CA  . ALA A 1 363 ? -5.591  -7.475  1.042   1.00 96.06 363 A 1 
ATOM 2824 C C   . ALA A 1 363 ? -4.682  -7.082  2.213   1.00 95.46 363 A 1 
ATOM 2825 O O   . ALA A 1 363 ? -3.626  -7.679  2.407   1.00 95.10 363 A 1 
ATOM 2826 C CB  . ALA A 1 363 ? -5.482  -6.457  -0.100  1.00 96.70 363 A 1 
ATOM 2827 N N   . ILE A 1 364 ? -5.117  -6.114  3.025   1.00 97.04 364 A 1 
ATOM 2828 C CA  . ILE A 1 364 ? -4.377  -5.657  4.201   1.00 96.12 364 A 1 
ATOM 2829 C C   . ILE A 1 364 ? -4.238  -6.773  5.239   1.00 95.05 364 A 1 
ATOM 2830 O O   . ILE A 1 364 ? -3.145  -6.981  5.764   1.00 94.17 364 A 1 
ATOM 2831 C CB  . ILE A 1 364 ? -5.046  -4.393  4.779   1.00 95.69 364 A 1 
ATOM 2832 C CG1 . ILE A 1 364 ? -4.889  -3.173  3.835   1.00 93.52 364 A 1 
ATOM 2833 C CG2 . ILE A 1 364 ? -4.532  -4.061  6.182   1.00 94.29 364 A 1 
ATOM 2834 C CD1 . ILE A 1 364 ? -3.457  -2.754  3.492   1.00 88.55 364 A 1 
ATOM 2835 N N   . GLU A 1 365 ? -5.298  -7.524  5.512   1.00 94.51 365 A 1 
ATOM 2836 C CA  . GLU A 1 365 ? -5.223  -8.686  6.405   1.00 92.83 365 A 1 
ATOM 2837 C C   . GLU A 1 365 ? -4.234  -9.737  5.898   1.00 91.84 365 A 1 
ATOM 2838 O O   . GLU A 1 365 ? -3.411  -10.228 6.670   1.00 90.47 365 A 1 
ATOM 2839 C CB  . GLU A 1 365 ? -6.594  -9.339  6.546   1.00 92.25 365 A 1 
ATOM 2840 C CG  . GLU A 1 365 ? -7.567  -8.493  7.371   1.00 85.45 365 A 1 
ATOM 2841 C CD  . GLU A 1 365 ? -8.926  -9.186  7.522   1.00 77.36 365 A 1 
ATOM 2842 O OE1 . GLU A 1 365 ? -9.616  -8.822  8.494   1.00 68.40 365 A 1 
ATOM 2843 O OE2 . GLU A 1 365 ? -9.231  -10.095 6.710   1.00 69.51 365 A 1 
ATOM 2844 N N   . TYR A 1 366 ? -4.271  -10.038 4.591   1.00 94.50 366 A 1 
ATOM 2845 C CA  . TYR A 1 366 ? -3.357  -10.980 3.954   1.00 93.99 366 A 1 
ATOM 2846 C C   . TYR A 1 366 ? -1.895  -10.532 4.097   1.00 93.50 366 A 1 
ATOM 2847 O O   . TYR A 1 366 ? -1.071  -11.279 4.617   1.00 92.49 366 A 1 
ATOM 2848 C CB  . TYR A 1 366 ? -3.769  -11.160 2.484   1.00 94.73 366 A 1 
ATOM 2849 C CG  . TYR A 1 366 ? -2.869  -12.104 1.716   1.00 95.09 366 A 1 
ATOM 2850 C CD1 . TYR A 1 366 ? -1.749  -11.605 1.026   1.00 93.51 366 A 1 
ATOM 2851 C CD2 . TYR A 1 366 ? -3.140  -13.486 1.712   1.00 93.69 366 A 1 
ATOM 2852 C CE1 . TYR A 1 366 ? -0.889  -12.486 0.347   1.00 93.24 366 A 1 
ATOM 2853 C CE2 . TYR A 1 366 ? -2.284  -14.370 1.030   1.00 93.16 366 A 1 
ATOM 2854 C CZ  . TYR A 1 366 ? -1.153  -13.871 0.352   1.00 94.47 366 A 1 
ATOM 2855 O OH  . TYR A 1 366 ? -0.307  -14.714 -0.291  1.00 94.02 366 A 1 
ATOM 2856 N N   . VAL A 1 367 ? -1.574  -9.288  3.722   1.00 95.25 367 A 1 
ATOM 2857 C CA  . VAL A 1 367 ? -0.205  -8.743  3.806   1.00 94.54 367 A 1 
ATOM 2858 C C   . VAL A 1 367 ? 0.282   -8.690  5.254   1.00 93.37 367 A 1 
ATOM 2859 O O   . VAL A 1 367 ? 1.403   -9.110  5.542   1.00 92.58 367 A 1 
ATOM 2860 C CB  . VAL A 1 367 ? -0.130  -7.358  3.130   1.00 94.68 367 A 1 
ATOM 2861 C CG1 . VAL A 1 367 ? 1.213   -6.656  3.369   1.00 91.31 367 A 1 
ATOM 2862 C CG2 . VAL A 1 367 ? -0.309  -7.486  1.612   1.00 91.25 367 A 1 
ATOM 2863 N N   . ARG A 1 368 ? -0.552  -8.231  6.197   1.00 93.18 368 A 1 
ATOM 2864 C CA  . ARG A 1 368 ? -0.201  -8.172  7.625   1.00 91.40 368 A 1 
ATOM 2865 C C   . ARG A 1 368 ? 0.114   -9.540  8.216   1.00 90.50 368 A 1 
ATOM 2866 O O   . ARG A 1 368 ? 0.983   -9.619  9.071   1.00 89.62 368 A 1 
ATOM 2867 C CB  . ARG A 1 368 ? -1.323  -7.518  8.442   1.00 90.79 368 A 1 
ATOM 2868 C CG  . ARG A 1 368 ? -1.345  -5.996  8.263   1.00 83.73 368 A 1 
ATOM 2869 C CD  . ARG A 1 368 ? -2.428  -5.357  9.141   1.00 81.58 368 A 1 
ATOM 2870 N NE  . ARG A 1 368 ? -2.043  -5.373  10.568  1.00 74.50 368 A 1 
ATOM 2871 C CZ  . ARG A 1 368 ? -2.805  -5.642  11.616  1.00 67.85 368 A 1 
ATOM 2872 N NH1 . ARG A 1 368 ? -4.066  -5.948  11.498  1.00 62.65 368 A 1 
ATOM 2873 N NH2 . ARG A 1 368 ? -2.301  -5.601  12.814  1.00 59.10 368 A 1 
ATOM 2874 N N   . ALA A 1 369 ? -0.568  -10.592 7.777   1.00 90.38 369 A 1 
ATOM 2875 C CA  . ALA A 1 369 ? -0.296  -11.951 8.245   1.00 89.08 369 A 1 
ATOM 2876 C C   . ALA A 1 369 ? 1.067   -12.481 7.765   1.00 89.06 369 A 1 
ATOM 2877 O O   . ALA A 1 369 ? 1.705   -13.261 8.468   1.00 87.25 369 A 1 
ATOM 2878 C CB  . ALA A 1 369 ? -1.445  -12.857 7.792   1.00 88.31 369 A 1 
ATOM 2879 N N   . LEU A 1 370 ? 1.545   -12.032 6.592   1.00 90.18 370 A 1 
ATOM 2880 C CA  . LEU A 1 370 ? 2.824   -12.471 6.026   1.00 90.52 370 A 1 
ATOM 2881 C C   . LEU A 1 370 ? 4.045   -11.782 6.656   1.00 90.30 370 A 1 
ATOM 2882 O O   . LEU A 1 370 ? 5.113   -12.394 6.732   1.00 89.05 370 A 1 
ATOM 2883 C CB  . LEU A 1 370 ? 2.820   -12.247 4.508   1.00 91.39 370 A 1 
ATOM 2884 C CG  . LEU A 1 370 ? 1.795   -13.083 3.722   1.00 90.68 370 A 1 
ATOM 2885 C CD1 . LEU A 1 370 ? 1.941   -12.743 2.242   1.00 88.55 370 A 1 
ATOM 2886 C CD2 . LEU A 1 370 ? 1.995   -14.589 3.901   1.00 89.15 370 A 1 
ATOM 2887 N N   . ARG A 1 371 ? 3.907   -10.524 7.115   1.00 90.13 371 A 1 
ATOM 2888 C CA  . ARG A 1 371 ? 5.023   -9.744  7.684   1.00 89.22 371 A 1 
ATOM 2889 C C   . ARG A 1 371 ? 5.726   -10.453 8.853   1.00 88.35 371 A 1 
ATOM 2890 O O   . ARG A 1 371 ? 6.924   -10.720 8.728   1.00 86.71 371 A 1 
ATOM 2891 C CB  . ARG A 1 371 ? 4.559   -8.325  8.050   1.00 89.93 371 A 1 
ATOM 2892 C CG  . ARG A 1 371 ? 4.358   -7.460  6.799   1.00 90.65 371 A 1 
ATOM 2893 C CD  . ARG A 1 371 ? 3.807   -6.079  7.165   1.00 89.38 371 A 1 
ATOM 2894 N NE  . ARG A 1 371 ? 3.624   -5.271  5.953   1.00 89.57 371 A 1 
ATOM 2895 C CZ  . ARG A 1 371 ? 3.217   -4.017  5.891   1.00 88.61 371 A 1 
ATOM 2896 N NH1 . ARG A 1 371 ? 2.899   -3.322  6.945   1.00 85.85 371 A 1 
ATOM 2897 N NH2 . ARG A 1 371 ? 3.121   -3.420  4.735   1.00 85.22 371 A 1 
ATOM 2898 N N   . PRO A 1 372 ? 5.036   -10.848 9.947   1.00 87.44 372 A 1 
ATOM 2899 C CA  . PRO A 1 372 ? 5.667   -11.583 11.045  1.00 85.06 372 A 1 
ATOM 2900 C C   . PRO A 1 372 ? 6.088   -13.007 10.658  1.00 84.86 372 A 1 
ATOM 2901 O O   . PRO A 1 372 ? 6.936   -13.592 11.324  1.00 81.18 372 A 1 
ATOM 2902 C CB  . PRO A 1 372 ? 4.624   -11.595 12.167  1.00 82.99 372 A 1 
ATOM 2903 C CG  . PRO A 1 372 ? 3.297   -11.551 11.413  1.00 83.01 372 A 1 
ATOM 2904 C CD  . PRO A 1 372 ? 3.622   -10.647 10.229  1.00 86.76 372 A 1 
ATOM 2905 N N   . ALA A 1 373 ? 5.537   -13.556 9.572   1.00 85.35 373 A 1 
ATOM 2906 C CA  . ALA A 1 373 ? 5.888   -14.873 9.045   1.00 85.13 373 A 1 
ATOM 2907 C C   . ALA A 1 373 ? 7.163   -14.872 8.176   1.00 87.13 373 A 1 
ATOM 2908 O O   . ALA A 1 373 ? 7.509   -15.906 7.604   1.00 84.49 373 A 1 
ATOM 2909 C CB  . ALA A 1 373 ? 4.673   -15.445 8.299   1.00 82.47 373 A 1 
ATOM 2910 N N   . GLY A 1 374 ? 7.857   -13.742 8.052   1.00 86.69 374 A 1 
ATOM 2911 C CA  . GLY A 1 374 ? 9.164   -13.635 7.390   1.00 88.54 374 A 1 
ATOM 2912 C C   . GLY A 1 374 ? 9.163   -12.929 6.032   1.00 90.85 374 A 1 
ATOM 2913 O O   . GLY A 1 374 ? 10.225  -12.834 5.423   1.00 90.02 374 A 1 
ATOM 2914 N N   . ALA A 1 375 ? 8.030   -12.399 5.554   1.00 92.13 375 A 1 
ATOM 2915 C CA  . ALA A 1 375 ? 7.953   -11.696 4.269   1.00 93.09 375 A 1 
ATOM 2916 C C   . ALA A 1 375 ? 8.912   -10.497 4.184   1.00 93.45 375 A 1 
ATOM 2917 O O   . ALA A 1 375 ? 9.585   -10.340 3.172   1.00 93.03 375 A 1 
ATOM 2918 C CB  . ALA A 1 375 ? 6.507   -11.255 4.026   1.00 93.16 375 A 1 
ATOM 2919 N N   . LEU A 1 376 ? 9.044   -9.700  5.259   1.00 91.90 376 A 1 
ATOM 2920 C CA  . LEU A 1 376 ? 9.962   -8.552  5.299   1.00 91.54 376 A 1 
ATOM 2921 C C   . LEU A 1 376 ? 11.424  -8.993  5.160   1.00 92.50 376 A 1 
ATOM 2922 O O   . LEU A 1 376 ? 12.144  -8.493  4.305   1.00 92.55 376 A 1 
ATOM 2923 C CB  . LEU A 1 376 ? 9.769   -7.755  6.604   1.00 90.31 376 A 1 
ATOM 2924 C CG  . LEU A 1 376 ? 8.355   -7.198  6.836   1.00 86.30 376 A 1 
ATOM 2925 C CD1 . LEU A 1 376 ? 8.323   -6.392  8.138   1.00 81.70 376 A 1 
ATOM 2926 C CD2 . LEU A 1 376 ? 7.888   -6.295  5.698   1.00 82.64 376 A 1 
ATOM 2927 N N   . ALA A 1 377 ? 11.840  -9.990  5.944   1.00 90.42 377 A 1 
ATOM 2928 C CA  . ALA A 1 377 ? 13.199  -10.527 5.872   1.00 89.98 377 A 1 
ATOM 2929 C C   . ALA A 1 377 ? 13.498  -11.170 4.507   1.00 91.22 377 A 1 
ATOM 2930 O O   . ALA A 1 377 ? 14.624  -11.104 4.019   1.00 91.34 377 A 1 
ATOM 2931 C CB  . ALA A 1 377 ? 13.377  -11.538 7.010   1.00 89.54 377 A 1 
ATOM 2932 N N   . HIS A 1 378 ? 12.493  -11.783 3.874   1.00 91.98 378 A 1 
ATOM 2933 C CA  . HIS A 1 378 ? 12.623  -12.313 2.523   1.00 93.15 378 A 1 
ATOM 2934 C C   . HIS A 1 378 ? 12.809  -11.193 1.488   1.00 94.05 378 A 1 
ATOM 2935 O O   . HIS A 1 378 ? 13.712  -11.291 0.661   1.00 94.06 378 A 1 
ATOM 2936 C CB  . HIS A 1 378 ? 11.418  -13.205 2.202   1.00 93.62 378 A 1 
ATOM 2937 C CG  . HIS A 1 378 ? 11.527  -13.850 0.848   1.00 94.20 378 A 1 
ATOM 2938 N ND1 . HIS A 1 378 ? 12.503  -14.745 0.454   1.00 89.68 378 A 1 
ATOM 2939 C CD2 . HIS A 1 378 ? 10.693  -13.638 -0.214  1.00 90.17 378 A 1 
ATOM 2940 C CE1 . HIS A 1 378 ? 12.256  -15.060 -0.825  1.00 90.68 378 A 1 
ATOM 2941 N NE2 . HIS A 1 378 ? 11.165  -14.417 -1.265  1.00 91.42 378 A 1 
ATOM 2942 N N   . GLU A 1 379 ? 12.034  -10.109 1.557   1.00 94.44 379 A 1 
ATOM 2943 C CA  . GLU A 1 379 ? 12.211  -8.942  0.679   1.00 95.03 379 A 1 
ATOM 2944 C C   . GLU A 1 379 ? 13.587  -8.276  0.854   1.00 95.37 379 A 1 
ATOM 2945 O O   . GLU A 1 379 ? 14.234  -7.950  -0.146  1.00 95.59 379 A 1 
ATOM 2946 C CB  . GLU A 1 379 ? 11.097  -7.908  0.902   1.00 95.46 379 A 1 
ATOM 2947 C CG  . GLU A 1 379 ? 9.755   -8.351  0.296   1.00 93.94 379 A 1 
ATOM 2948 C CD  . GLU A 1 379 ? 8.679   -7.255  0.298   1.00 95.26 379 A 1 
ATOM 2949 O OE1 . GLU A 1 379 ? 7.586   -7.516  -0.259  1.00 89.77 379 A 1 
ATOM 2950 O OE2 . GLU A 1 379 ? 8.926   -6.127  0.776   1.00 91.98 379 A 1 
ATOM 2951 N N   . ASP A 1 380 ? 14.085  -8.147  2.084   1.00 93.36 380 A 1 
ATOM 2952 C CA  . ASP A 1 380 ? 15.431  -7.631  2.370   1.00 92.90 380 A 1 
ATOM 2953 C C   . ASP A 1 380 ? 16.530  -8.526  1.771   1.00 93.75 380 A 1 
ATOM 2954 O O   . ASP A 1 380 ? 17.512  -8.040  1.194   1.00 93.87 380 A 1 
ATOM 2955 C CB  . ASP A 1 380 ? 15.646  -7.534  3.892   1.00 92.41 380 A 1 
ATOM 2956 C CG  . ASP A 1 380 ? 14.876  -6.400  4.577   1.00 89.00 380 A 1 
ATOM 2957 O OD1 . ASP A 1 380 ? 14.545  -5.406  3.893   1.00 84.97 380 A 1 
ATOM 2958 O OD2 . ASP A 1 380 ? 14.695  -6.512  5.812   1.00 84.26 380 A 1 
ATOM 2959 N N   . ALA A 1 381 ? 16.361  -9.849  1.868   1.00 90.69 381 A 1 
ATOM 2960 C CA  . ALA A 1 381 ? 17.277  -10.815 1.269   1.00 90.79 381 A 1 
ATOM 2961 C C   . ALA A 1 381 ? 17.246  -10.753 -0.267  1.00 92.82 381 A 1 
ATOM 2962 O O   . ALA A 1 381 ? 18.304  -10.745 -0.900  1.00 93.32 381 A 1 
ATOM 2963 C CB  . ALA A 1 381 ? 16.939  -12.211 1.803   1.00 91.00 381 A 1 
ATOM 2964 N N   . LEU A 1 382 ? 16.055  -10.642 -0.866  1.00 93.14 382 A 1 
ATOM 2965 C CA  . LEU A 1 382 ? 15.896  -10.456 -2.310  1.00 94.08 382 A 1 
ATOM 2966 C C   . LEU A 1 382 ? 16.558  -9.161  -2.790  1.00 95.29 382 A 1 
ATOM 2967 O O   . LEU A 1 382 ? 17.280  -9.190  -3.783  1.00 95.70 382 A 1 
ATOM 2968 C CB  . LEU A 1 382 ? 14.405  -10.427 -2.685  1.00 94.65 382 A 1 
ATOM 2969 C CG  . LEU A 1 382 ? 13.647  -11.760 -2.617  1.00 93.81 382 A 1 
ATOM 2970 C CD1 . LEU A 1 382 ? 12.165  -11.473 -2.881  1.00 92.21 382 A 1 
ATOM 2971 C CD2 . LEU A 1 382 ? 14.132  -12.761 -3.663  1.00 92.62 382 A 1 
ATOM 2972 N N   . LEU A 1 383 ? 16.358  -8.041  -2.087  1.00 93.81 383 A 1 
ATOM 2973 C CA  . LEU A 1 383 ? 16.989  -6.762  -2.418  1.00 94.83 383 A 1 
ATOM 2974 C C   . LEU A 1 383 ? 18.514  -6.871  -2.377  1.00 95.44 383 A 1 
ATOM 2975 O O   . LEU A 1 383 ? 19.190  -6.454  -3.319  1.00 95.86 383 A 1 
ATOM 2976 C CB  . LEU A 1 383 ? 16.482  -5.675  -1.454  1.00 95.49 383 A 1 
ATOM 2977 C CG  . LEU A 1 383 ? 17.193  -4.317  -1.602  1.00 95.24 383 A 1 
ATOM 2978 C CD1 . LEU A 1 383 ? 17.042  -3.722  -3.005  1.00 93.53 383 A 1 
ATOM 2979 C CD2 . LEU A 1 383 ? 16.635  -3.322  -0.590  1.00 93.77 383 A 1 
ATOM 2980 N N   . SER A 1 384 ? 19.058  -7.451  -1.308  1.00 90.53 384 A 1 
ATOM 2981 C CA  . SER A 1 384 ? 20.504  -7.630  -1.135  1.00 90.10 384 A 1 
ATOM 2982 C C   . SER A 1 384 ? 21.093  -8.511  -2.237  1.00 90.65 384 A 1 
ATOM 2983 O O   . SER A 1 384 ? 22.090  -8.150  -2.865  1.00 91.24 384 A 1 
ATOM 2984 C CB  . SER A 1 384 ? 20.801  -8.253  0.234   1.00 90.78 384 A 1 
ATOM 2985 O OG  . SER A 1 384 ? 20.299  -7.438  1.273   1.00 82.30 384 A 1 
ATOM 2986 N N   . TYR A 1 385 ? 20.439  -9.639  -2.528  1.00 90.22 385 A 1 
ATOM 2987 C CA  . TYR A 1 385 ? 20.857  -10.564 -3.575  1.00 91.44 385 A 1 
ATOM 2988 C C   . TYR A 1 385 ? 20.774  -9.934  -4.967  1.00 93.12 385 A 1 
ATOM 2989 O O   . TYR A 1 385 ? 21.749  -9.967  -5.715  1.00 92.98 385 A 1 
ATOM 2990 C CB  . TYR A 1 385 ? 20.010  -11.834 -3.483  1.00 92.50 385 A 1 
ATOM 2991 C CG  . TYR A 1 385 ? 20.483  -12.927 -4.419  1.00 91.97 385 A 1 
ATOM 2992 C CD1 . TYR A 1 385 ? 19.771  -13.224 -5.595  1.00 86.25 385 A 1 
ATOM 2993 C CD2 . TYR A 1 385 ? 21.651  -13.642 -4.103  1.00 86.77 385 A 1 
ATOM 2994 C CE1 . TYR A 1 385 ? 20.231  -14.238 -6.456  1.00 85.64 385 A 1 
ATOM 2995 C CE2 . TYR A 1 385 ? 22.113  -14.655 -4.961  1.00 85.41 385 A 1 
ATOM 2996 C CZ  . TYR A 1 385 ? 21.405  -14.953 -6.140  1.00 89.63 385 A 1 
ATOM 2997 O OH  . TYR A 1 385 ? 21.863  -15.926 -6.969  1.00 88.31 385 A 1 
ATOM 2998 N N   . ALA A 1 386 ? 19.656  -9.296  -5.304  1.00 93.62 386 A 1 
ATOM 2999 C CA  . ALA A 1 386 ? 19.471  -8.627  -6.587  1.00 94.04 386 A 1 
ATOM 3000 C C   . ALA A 1 386 ? 20.486  -7.501  -6.792  1.00 94.64 386 A 1 
ATOM 3001 O O   . ALA A 1 386 ? 21.058  -7.389  -7.873  1.00 95.35 386 A 1 
ATOM 3002 C CB  . ALA A 1 386 ? 18.037  -8.099  -6.676  1.00 95.42 386 A 1 
ATOM 3003 N N   . THR A 1 387 ? 20.761  -6.706  -5.757  1.00 94.37 387 A 1 
ATOM 3004 C CA  . THR A 1 387 ? 21.774  -5.644  -5.804  1.00 94.17 387 A 1 
ATOM 3005 C C   . THR A 1 387 ? 23.139  -6.226  -6.153  1.00 94.29 387 A 1 
ATOM 3006 O O   . THR A 1 387 ? 23.722  -5.825  -7.156  1.00 94.28 387 A 1 
ATOM 3007 C CB  . THR A 1 387 ? 21.820  -4.855  -4.487  1.00 94.72 387 A 1 
ATOM 3008 O OG1 . THR A 1 387 ? 20.557  -4.278  -4.249  1.00 93.48 387 A 1 
ATOM 3009 C CG2 . THR A 1 387 ? 22.827  -3.709  -4.517  1.00 93.73 387 A 1 
ATOM 3010 N N   . ALA A 1 388 ? 23.599  -7.248  -5.426  1.00 91.67 388 A 1 
ATOM 3011 C CA  . ALA A 1 388 ? 24.890  -7.887  -5.683  1.00 91.47 388 A 1 
ATOM 3012 C C   . ALA A 1 388 ? 24.974  -8.524  -7.086  1.00 92.21 388 A 1 
ATOM 3013 O O   . ALA A 1 388 ? 25.987  -8.405  -7.775  1.00 91.50 388 A 1 
ATOM 3014 C CB  . ALA A 1 388 ? 25.126  -8.931  -4.583  1.00 92.40 388 A 1 
ATOM 3015 N N   . ARG A 1 389 ? 23.910  -9.191  -7.546  1.00 94.85 389 A 1 
ATOM 3016 C CA  . ARG A 1 389 ? 23.858  -9.807  -8.881  1.00 95.23 389 A 1 
ATOM 3017 C C   . ARG A 1 389 ? 23.884  -8.773  -10.003 1.00 95.89 389 A 1 
ATOM 3018 O O   . ARG A 1 389 ? 24.553  -9.000  -11.003 1.00 95.15 389 A 1 
ATOM 3019 C CB  . ARG A 1 389 ? 22.611  -10.705 -9.013  1.00 94.91 389 A 1 
ATOM 3020 C CG  . ARG A 1 389 ? 22.656  -11.969 -8.140  1.00 89.29 389 A 1 
ATOM 3021 C CD  . ARG A 1 389 ? 23.728  -12.982 -8.566  1.00 87.51 389 A 1 
ATOM 3022 N NE  . ARG A 1 389 ? 23.382  -13.647 -9.836  1.00 82.17 389 A 1 
ATOM 3023 C CZ  . ARG A 1 389 ? 24.197  -14.193 -10.702 1.00 76.26 389 A 1 
ATOM 3024 N NH1 . ARG A 1 389 ? 25.492  -14.192 -10.540 1.00 68.23 389 A 1 
ATOM 3025 N NH2 . ARG A 1 389 ? 23.705  -14.776 -11.757 1.00 65.54 389 A 1 
ATOM 3026 N N   . LEU A 1 390 ? 23.179  -7.653  -9.841  1.00 95.23 390 A 1 
ATOM 3027 C CA  . LEU A 1 390 ? 23.134  -6.584  -10.838 1.00 95.67 390 A 1 
ATOM 3028 C C   . LEU A 1 390 ? 24.431  -5.764  -10.866 1.00 95.63 390 A 1 
ATOM 3029 O O   . LEU A 1 390 ? 24.911  -5.443  -11.949 1.00 95.56 390 A 1 
ATOM 3030 C CB  . LEU A 1 390 ? 21.898  -5.699  -10.588 1.00 96.42 390 A 1 
ATOM 3031 C CG  . LEU A 1 390 ? 20.545  -6.391  -10.849 1.00 95.67 390 A 1 
ATOM 3032 C CD1 . LEU A 1 390 ? 19.410  -5.426  -10.510 1.00 92.21 390 A 1 
ATOM 3033 C CD2 . LEU A 1 390 ? 20.366  -6.827  -12.302 1.00 92.35 390 A 1 
ATOM 3034 N N   . GLU A 1 391 ? 25.050  -5.482  -9.717  1.00 94.11 391 A 1 
ATOM 3035 C CA  . GLU A 1 391 ? 26.350  -4.793  -9.642  1.00 93.20 391 A 1 
ATOM 3036 C C   . GLU A 1 391 ? 27.489  -5.594  -10.290 1.00 93.30 391 A 1 
ATOM 3037 O O   . GLU A 1 391 ? 28.435  -5.006  -10.811 1.00 91.83 391 A 1 
ATOM 3038 C CB  . GLU A 1 391 ? 26.705  -4.507  -8.177  1.00 92.68 391 A 1 
ATOM 3039 C CG  . GLU A 1 391 ? 25.894  -3.331  -7.617  1.00 89.62 391 A 1 
ATOM 3040 C CD  . GLU A 1 391 ? 26.215  -3.011  -6.148  1.00 88.51 391 A 1 
ATOM 3041 O OE1 . GLU A 1 391 ? 25.877  -1.874  -5.738  1.00 80.17 391 A 1 
ATOM 3042 O OE2 . GLU A 1 391 ? 26.779  -3.879  -5.448  1.00 81.20 391 A 1 
ATOM 3043 N N   . ALA A 1 392 ? 27.390  -6.922  -10.310 1.00 92.34 392 A 1 
ATOM 3044 C CA  . ALA A 1 392 ? 28.368  -7.784  -10.973 1.00 92.86 392 A 1 
ATOM 3045 C C   . ALA A 1 392 ? 28.316  -7.702  -12.516 1.00 93.80 392 A 1 
ATOM 3046 O O   . ALA A 1 392 ? 29.251  -8.148  -13.183 1.00 92.38 392 A 1 
ATOM 3047 C CB  . ALA A 1 392 ? 28.157  -9.217  -10.467 1.00 92.87 392 A 1 
ATOM 3048 N N   . ILE A 1 393 ? 27.262  -7.136  -13.097 1.00 93.82 393 A 1 
ATOM 3049 C CA  . ILE A 1 393 ? 27.102  -7.002  -14.550 1.00 94.62 393 A 1 
ATOM 3050 C C   . ILE A 1 393 ? 27.915  -5.803  -15.051 1.00 94.75 393 A 1 
ATOM 3051 O O   . ILE A 1 393 ? 27.632  -4.643  -14.744 1.00 94.24 393 A 1 
ATOM 3052 C CB  . ILE A 1 393 ? 25.609  -6.915  -14.947 1.00 95.53 393 A 1 
ATOM 3053 C CG1 . ILE A 1 393 ? 24.857  -8.184  -14.478 1.00 95.10 393 A 1 
ATOM 3054 C CG2 . ILE A 1 393 ? 25.463  -6.725  -16.470 1.00 95.35 393 A 1 
ATOM 3055 C CD1 . ILE A 1 393 ? 23.345  -8.149  -14.708 1.00 93.88 393 A 1 
ATOM 3056 N N   . SER A 1 394 ? 28.921  -6.070  -15.881 1.00 95.40 394 A 1 
ATOM 3057 C CA  . SER A 1 394 ? 29.760  -5.020  -16.462 1.00 95.53 394 A 1 
ATOM 3058 C C   . SER A 1 394 ? 28.930  -3.988  -17.228 1.00 95.92 394 A 1 
ATOM 3059 O O   . SER A 1 394 ? 28.130  -4.332  -18.095 1.00 95.08 394 A 1 
ATOM 3060 C CB  . SER A 1 394 ? 30.817  -5.639  -17.377 1.00 94.53 394 A 1 
ATOM 3061 O OG  . SER A 1 394 ? 31.699  -4.636  -17.852 1.00 84.09 394 A 1 
ATOM 3062 N N   . GLY A 1 395 ? 29.136  -2.706  -16.916 1.00 95.29 395 A 1 
ATOM 3063 C CA  . GLY A 1 395 ? 28.412  -1.596  -17.547 1.00 95.83 395 A 1 
ATOM 3064 C C   . GLY A 1 395 ? 26.998  -1.345  -17.007 1.00 97.05 395 A 1 
ATOM 3065 O O   . GLY A 1 395 ? 26.370  -0.375  -17.435 1.00 95.83 395 A 1 
ATOM 3066 N N   . LEU A 1 396 ? 26.509  -2.151  -16.060 1.00 96.96 396 A 1 
ATOM 3067 C CA  . LEU A 1 396 ? 25.279  -1.848  -15.330 1.00 97.37 396 A 1 
ATOM 3068 C C   . LEU A 1 396 ? 25.571  -0.836  -14.218 1.00 97.09 396 A 1 
ATOM 3069 O O   . LEU A 1 396 ? 26.511  -0.999  -13.442 1.00 96.45 396 A 1 
ATOM 3070 C CB  . LEU A 1 396 ? 24.627  -3.150  -14.838 1.00 97.59 396 A 1 
ATOM 3071 C CG  . LEU A 1 396 ? 23.174  -2.970  -14.344 1.00 97.82 396 A 1 
ATOM 3072 C CD1 . LEU A 1 396 ? 22.401  -4.273  -14.513 1.00 96.63 396 A 1 
ATOM 3073 C CD2 . LEU A 1 396 ? 23.090  -2.567  -12.866 1.00 96.71 396 A 1 
ATOM 3074 N N   . ARG A 1 397 ? 24.775  0.224   -14.127 1.00 97.78 397 A 1 
ATOM 3075 C CA  . ARG A 1 397 ? 24.878  1.249   -13.078 1.00 97.82 397 A 1 
ATOM 3076 C C   . ARG A 1 397 ? 23.554  1.381   -12.343 1.00 98.14 397 A 1 
ATOM 3077 O O   . ARG A 1 397 ? 22.581  1.855   -12.932 1.00 97.74 397 A 1 
ATOM 3078 C CB  . ARG A 1 397 ? 25.350  2.573   -13.703 1.00 97.16 397 A 1 
ATOM 3079 C CG  . ARG A 1 397 ? 25.528  3.668   -12.638 1.00 95.00 397 A 1 
ATOM 3080 C CD  . ARG A 1 397 ? 26.164  4.932   -13.223 1.00 92.84 397 A 1 
ATOM 3081 N NE  . ARG A 1 397 ? 25.298  5.622   -14.202 1.00 86.53 397 A 1 
ATOM 3082 C CZ  . ARG A 1 397 ? 24.552  6.697   -13.991 1.00 84.58 397 A 1 
ATOM 3083 N NH1 . ARG A 1 397 ? 24.432  7.251   -12.810 1.00 76.97 397 A 1 
ATOM 3084 N NH2 . ARG A 1 397 ? 23.910  7.256   -14.976 1.00 75.59 397 A 1 
ATOM 3085 N N   . ILE A 1 398 ? 23.540  1.018   -11.066 1.00 97.52 398 A 1 
ATOM 3086 C CA  . ILE A 1 398 ? 22.387  1.238   -10.180 1.00 97.65 398 A 1 
ATOM 3087 C C   . ILE A 1 398 ? 22.244  2.738   -9.884  1.00 97.39 398 A 1 
ATOM 3088 O O   . ILE A 1 398 ? 23.227  3.462   -9.704  1.00 96.44 398 A 1 
ATOM 3089 C CB  . ILE A 1 398 ? 22.476  0.355   -8.911  1.00 97.54 398 A 1 
ATOM 3090 C CG1 . ILE A 1 398 ? 22.395  -1.132  -9.329  1.00 96.89 398 A 1 
ATOM 3091 C CG2 . ILE A 1 398 ? 21.359  0.708   -7.906  1.00 96.98 398 A 1 
ATOM 3092 C CD1 . ILE A 1 398 ? 22.440  -2.140  -8.172  1.00 95.15 398 A 1 
ATOM 3093 N N   . ILE A 1 399 ? 20.997  3.214   -9.872  1.00 97.43 399 A 1 
ATOM 3094 C CA  . ILE A 1 399 ? 20.605  4.593   -9.592  1.00 97.12 399 A 1 
ATOM 3095 C C   . ILE A 1 399 ? 19.927  4.634   -8.222  1.00 96.64 399 A 1 
ATOM 3096 O O   . ILE A 1 399 ? 18.811  4.139   -8.059  1.00 94.74 399 A 1 
ATOM 3097 C CB  . ILE A 1 399 ? 19.691  5.134   -10.713 1.00 96.87 399 A 1 
ATOM 3098 C CG1 . ILE A 1 399 ? 20.285  4.961   -12.131 1.00 95.63 399 A 1 
ATOM 3099 C CG2 . ILE A 1 399 ? 19.347  6.608   -10.458 1.00 95.96 399 A 1 
ATOM 3100 C CD1 . ILE A 1 399 ? 21.649  5.621   -12.362 1.00 90.25 399 A 1 
ATOM 3101 N N   . GLY A 1 400 ? 20.601  5.247   -7.243  1.00 95.70 400 A 1 
ATOM 3102 C CA  . GLY A 1 400 ? 20.206  5.234   -5.836  1.00 95.12 400 A 1 
ATOM 3103 C C   . GLY A 1 400 ? 20.833  4.059   -5.091  1.00 95.85 400 A 1 
ATOM 3104 O O   . GLY A 1 400 ? 20.447  2.911   -5.307  1.00 94.57 400 A 1 
ATOM 3105 N N   . THR A 1 401 ? 21.798  4.363   -4.220  1.00 96.60 401 A 1 
ATOM 3106 C CA  . THR A 1 401 ? 22.585  3.394   -3.438  1.00 96.50 401 A 1 
ATOM 3107 C C   . THR A 1 401 ? 22.479  3.651   -1.935  1.00 96.58 401 A 1 
ATOM 3108 O O   . THR A 1 401 ? 23.322  3.205   -1.169  1.00 95.07 401 A 1 
ATOM 3109 C CB  . THR A 1 401 ? 24.056  3.384   -3.891  1.00 95.89 401 A 1 
ATOM 3110 O OG1 . THR A 1 401 ? 24.584  4.686   -3.823  1.00 94.50 401 A 1 
ATOM 3111 C CG2 . THR A 1 401 ? 24.200  2.903   -5.335  1.00 92.82 401 A 1 
ATOM 3112 N N   . ALA A 1 402 ? 21.432  4.366   -1.507  1.00 96.40 402 A 1 
ATOM 3113 C CA  . ALA A 1 402 ? 21.164  4.628   -0.097  1.00 96.25 402 A 1 
ATOM 3114 C C   . ALA A 1 402 ? 21.136  3.328   0.731   1.00 96.22 402 A 1 
ATOM 3115 O O   . ALA A 1 402 ? 20.611  2.316   0.259   1.00 95.45 402 A 1 
ATOM 3116 C CB  . ALA A 1 402 ? 19.829  5.373   0.017   1.00 96.11 402 A 1 
ATOM 3117 N N   . PRO A 1 403 ? 21.643  3.345   1.979   1.00 96.44 403 A 1 
ATOM 3118 C CA  . PRO A 1 403 ? 21.757  2.139   2.806   1.00 95.59 403 A 1 
ATOM 3119 C C   . PRO A 1 403 ? 20.403  1.576   3.247   1.00 95.48 403 A 1 
ATOM 3120 O O   . PRO A 1 403 ? 20.285  0.385   3.522   1.00 94.01 403 A 1 
ATOM 3121 C CB  . PRO A 1 403 ? 22.599  2.573   4.013   1.00 94.89 403 A 1 
ATOM 3122 C CG  . PRO A 1 403 ? 22.337  4.078   4.119   1.00 93.26 403 A 1 
ATOM 3123 C CD  . PRO A 1 403 ? 22.206  4.496   2.664   1.00 95.91 403 A 1 
ATOM 3124 N N   . ARG A 1 404 ? 19.365  2.425   3.325   1.00 96.28 404 A 1 
ATOM 3125 C CA  . ARG A 1 404 ? 18.002  2.016   3.683   1.00 96.25 404 A 1 
ATOM 3126 C C   . ARG A 1 404 ? 17.087  2.147   2.478   1.00 97.07 404 A 1 
ATOM 3127 O O   . ARG A 1 404 ? 16.763  3.263   2.065   1.00 96.31 404 A 1 
ATOM 3128 C CB  . ARG A 1 404 ? 17.488  2.841   4.864   1.00 95.13 404 A 1 
ATOM 3129 C CG  . ARG A 1 404 ? 18.240  2.529   6.166   1.00 87.53 404 A 1 
ATOM 3130 C CD  . ARG A 1 404 ? 17.679  3.357   7.336   1.00 81.17 404 A 1 
ATOM 3131 N NE  . ARG A 1 404 ? 16.252  3.062   7.578   1.00 70.42 404 A 1 
ATOM 3132 C CZ  . ARG A 1 404 ? 15.418  3.767   8.328   1.00 60.46 404 A 1 
ATOM 3133 N NH1 . ARG A 1 404 ? 15.808  4.811   8.999   1.00 56.24 404 A 1 
ATOM 3134 N NH2 . ARG A 1 404 ? 14.161  3.428   8.408   1.00 51.10 404 A 1 
ATOM 3135 N N   . LYS A 1 405 ? 16.647  1.003   1.941   1.00 96.61 405 A 1 
ATOM 3136 C CA  . LYS A 1 405 ? 15.814  0.948   0.738   1.00 96.90 405 A 1 
ATOM 3137 C C   . LYS A 1 405 ? 14.675  -0.062  0.870   1.00 97.40 405 A 1 
ATOM 3138 O O   . LYS A 1 405 ? 14.834  -1.094  1.512   1.00 96.58 405 A 1 
ATOM 3139 C CB  . LYS A 1 405 ? 16.680  0.616   -0.488  1.00 95.18 405 A 1 
ATOM 3140 C CG  . LYS A 1 405 ? 17.741  1.696   -0.783  1.00 91.39 405 A 1 
ATOM 3141 C CD  . LYS A 1 405 ? 18.583  1.368   -2.017  1.00 92.73 405 A 1 
ATOM 3142 C CE  . LYS A 1 405 ? 17.732  1.404   -3.296  1.00 88.67 405 A 1 
ATOM 3143 N NZ  . LYS A 1 405 ? 18.553  1.177   -4.503  1.00 86.93 405 A 1 
ATOM 3144 N N   . VAL A 1 406 ? 13.557  0.216   0.210   1.00 97.30 406 A 1 
ATOM 3145 C CA  . VAL A 1 406 ? 12.579  -0.810  -0.182  1.00 97.38 406 A 1 
ATOM 3146 C C   . VAL A 1 406 ? 13.125  -1.599  -1.387  1.00 97.62 406 A 1 
ATOM 3147 O O   . VAL A 1 406 ? 14.035  -1.095  -2.064  1.00 97.45 406 A 1 
ATOM 3148 C CB  . VAL A 1 406 ? 11.195  -0.197  -0.478  1.00 97.25 406 A 1 
ATOM 3149 C CG1 . VAL A 1 406 ? 10.597  0.425   0.786   1.00 96.33 406 A 1 
ATOM 3150 C CG2 . VAL A 1 406 ? 11.201  0.851   -1.593  1.00 95.84 406 A 1 
ATOM 3151 N N   . PRO A 1 407 ? 12.601  -2.802  -1.706  1.00 97.66 407 A 1 
ATOM 3152 C CA  . PRO A 1 407 ? 13.117  -3.667  -2.775  1.00 97.73 407 A 1 
ATOM 3153 C C   . PRO A 1 407 ? 12.810  -3.137  -4.192  1.00 98.05 407 A 1 
ATOM 3154 O O   . PRO A 1 407 ? 12.166  -3.773  -5.024  1.00 97.63 407 A 1 
ATOM 3155 C CB  . PRO A 1 407 ? 12.539  -5.051  -2.464  1.00 97.08 407 A 1 
ATOM 3156 C CG  . PRO A 1 407 ? 11.211  -4.726  -1.796  1.00 95.10 407 A 1 
ATOM 3157 C CD  . PRO A 1 407 ? 11.566  -3.504  -0.959  1.00 96.99 407 A 1 
ATOM 3158 N N   . VAL A 1 408 ? 13.302  -1.926  -4.474  1.00 98.00 408 A 1 
ATOM 3159 C CA  . VAL A 1 408 ? 13.223  -1.207  -5.745  1.00 98.10 408 A 1 
ATOM 3160 C C   . VAL A 1 408 ? 14.636  -0.868  -6.207  1.00 98.12 408 A 1 
ATOM 3161 O O   . VAL A 1 408 ? 15.383  -0.179  -5.506  1.00 97.69 408 A 1 
ATOM 3162 C CB  . VAL A 1 408 ? 12.352  0.058   -5.618  1.00 97.76 408 A 1 
ATOM 3163 C CG1 . VAL A 1 408 ? 12.374  0.897   -6.900  1.00 96.46 408 A 1 
ATOM 3164 C CG2 . VAL A 1 408 ? 10.890  -0.295  -5.327  1.00 96.53 408 A 1 
ATOM 3165 N N   . ILE A 1 409 ? 14.997  -1.319  -7.405  1.00 97.90 409 A 1 
ATOM 3166 C CA  . ILE A 1 409 ? 16.302  -1.092  -8.028  1.00 98.22 409 A 1 
ATOM 3167 C C   . ILE A 1 409 ? 16.082  -0.493  -9.414  1.00 98.33 409 A 1 
ATOM 3168 O O   . ILE A 1 409 ? 15.579  -1.153  -10.321 1.00 98.07 409 A 1 
ATOM 3169 C CB  . ILE A 1 409 ? 17.139  -2.392  -8.086  1.00 98.11 409 A 1 
ATOM 3170 C CG1 . ILE A 1 409 ? 17.270  -3.065  -6.701  1.00 97.28 409 A 1 
ATOM 3171 C CG2 . ILE A 1 409 ? 18.536  -2.071  -8.659  1.00 97.34 409 A 1 
ATOM 3172 C CD1 . ILE A 1 409 ? 17.936  -4.443  -6.742  1.00 95.35 409 A 1 
ATOM 3173 N N   . SER A 1 410 ? 16.476  0.761   -9.589  1.00 98.42 410 A 1 
ATOM 3174 C CA  . SER A 1 410 ? 16.557  1.407   -10.896 1.00 98.38 410 A 1 
ATOM 3175 C C   . SER A 1 410 ? 17.987  1.351   -11.415 1.00 98.35 410 A 1 
ATOM 3176 O O   . SER A 1 410 ? 18.925  1.552   -10.647 1.00 98.00 410 A 1 
ATOM 3177 C CB  . SER A 1 410 ? 16.070  2.850   -10.821 1.00 98.17 410 A 1 
ATOM 3178 O OG  . SER A 1 410 ? 14.681  2.863   -10.555 1.00 95.94 410 A 1 
ATOM 3179 N N   . PHE A 1 411 ? 18.170  1.094   -12.708 1.00 98.16 411 A 1 
ATOM 3180 C CA  . PHE A 1 411 ? 19.503  0.999   -13.302 1.00 98.32 411 A 1 
ATOM 3181 C C   . PHE A 1 411 ? 19.546  1.425   -14.772 1.00 98.42 411 A 1 
ATOM 3182 O O   . PHE A 1 411 ? 18.519  1.538   -15.453 1.00 98.29 411 A 1 
ATOM 3183 C CB  . PHE A 1 411 ? 20.057  -0.425  -13.109 1.00 98.35 411 A 1 
ATOM 3184 C CG  . PHE A 1 411 ? 19.299  -1.507  -13.854 1.00 98.57 411 A 1 
ATOM 3185 C CD1 . PHE A 1 411 ? 18.226  -2.176  -13.233 1.00 98.01 411 A 1 
ATOM 3186 C CD2 . PHE A 1 411 ? 19.672  -1.853  -15.163 1.00 98.06 411 A 1 
ATOM 3187 C CE1 . PHE A 1 411 ? 17.535  -3.185  -13.921 1.00 97.77 411 A 1 
ATOM 3188 C CE2 . PHE A 1 411 ? 18.980  -2.863  -15.852 1.00 97.74 411 A 1 
ATOM 3189 C CZ  . PHE A 1 411 ? 17.908  -3.532  -15.231 1.00 98.04 411 A 1 
ATOM 3190 N N   . LEU A 1 412 ? 20.768  1.649   -15.248 1.00 98.32 412 A 1 
ATOM 3191 C CA  . LEU A 1 412 ? 21.133  1.813   -16.653 1.00 98.29 412 A 1 
ATOM 3192 C C   . LEU A 1 412 ? 22.072  0.675   -17.055 1.00 98.30 412 A 1 
ATOM 3193 O O   . LEU A 1 412 ? 22.881  0.238   -16.238 1.00 97.92 412 A 1 
ATOM 3194 C CB  . LEU A 1 412 ? 21.810  3.179   -16.850 1.00 98.09 412 A 1 
ATOM 3195 C CG  . LEU A 1 412 ? 20.903  4.386   -16.556 1.00 97.49 412 A 1 
ATOM 3196 C CD1 . LEU A 1 412 ? 21.715  5.673   -16.649 1.00 96.01 412 A 1 
ATOM 3197 C CD2 . LEU A 1 412 ? 19.746  4.485   -17.551 1.00 95.85 412 A 1 
ATOM 3198 N N   . LEU A 1 413 ? 21.997  0.224   -18.306 1.00 97.70 413 A 1 
ATOM 3199 C CA  . LEU A 1 413 ? 22.866  -0.817  -18.860 1.00 97.70 413 A 1 
ATOM 3200 C C   . LEU A 1 413 ? 23.700  -0.223  -20.003 1.00 97.36 413 A 1 
ATOM 3201 O O   . LEU A 1 413 ? 23.234  -0.140  -21.142 1.00 96.24 413 A 1 
ATOM 3202 C CB  . LEU A 1 413 ? 22.002  -2.017  -19.295 1.00 97.66 413 A 1 
ATOM 3203 C CG  . LEU A 1 413 ? 22.818  -3.224  -19.802 1.00 97.28 413 A 1 
ATOM 3204 C CD1 . LEU A 1 413 ? 23.674  -3.839  -18.692 1.00 95.53 413 A 1 
ATOM 3205 C CD2 . LEU A 1 413 ? 21.861  -4.295  -20.326 1.00 95.76 413 A 1 
ATOM 3206 N N   . GLY A 1 414 ? 24.915  0.223   -19.693 1.00 96.96 414 A 1 
ATOM 3207 C CA  . GLY A 1 414 ? 25.774  0.912   -20.653 1.00 96.21 414 A 1 
ATOM 3208 C C   . GLY A 1 414 ? 25.067  2.109   -21.295 1.00 96.38 414 A 1 
ATOM 3209 O O   . GLY A 1 414 ? 24.477  2.936   -20.600 1.00 93.84 414 A 1 
ATOM 3210 N N   . ASN A 1 415 ? 25.116  2.174   -22.619 1.00 96.62 415 A 1 
ATOM 3211 C CA  . ASN A 1 415 ? 24.434  3.186   -23.430 1.00 96.23 415 A 1 
ATOM 3212 C C   . ASN A 1 415 ? 23.108  2.687   -24.032 1.00 96.78 415 A 1 
ATOM 3213 O O   . ASN A 1 415 ? 22.477  3.421   -24.792 1.00 95.02 415 A 1 
ATOM 3214 C CB  . ASN A 1 415 ? 25.404  3.675   -24.523 1.00 95.00 415 A 1 
ATOM 3215 C CG  . ASN A 1 415 ? 26.609  4.411   -23.968 1.00 90.75 415 A 1 
ATOM 3216 O OD1 . ASN A 1 415 ? 26.577  5.068   -22.940 1.00 82.31 415 A 1 
ATOM 3217 N ND2 . ASN A 1 415 ? 27.732  4.333   -24.644 1.00 81.01 415 A 1 
ATOM 3218 N N   . THR A 1 416 ? 22.688  1.454   -23.709 1.00 96.84 416 A 1 
ATOM 3219 C CA  . THR A 1 416 ? 21.451  0.872   -24.240 1.00 97.32 416 A 1 
ATOM 3220 C C   . THR A 1 416 ? 20.241  1.635   -23.700 1.00 97.60 416 A 1 
ATOM 3221 O O   . THR A 1 416 ? 20.126  1.878   -22.496 1.00 97.03 416 A 1 
ATOM 3222 C CB  . THR A 1 416 ? 21.336  -0.617  -23.895 1.00 97.27 416 A 1 
ATOM 3223 O OG1 . THR A 1 416 ? 22.538  -1.276  -24.219 1.00 95.18 416 A 1 
ATOM 3224 C CG2 . THR A 1 416 ? 20.218  -1.304  -24.681 1.00 94.80 416 A 1 
ATOM 3225 N N   . HIS A 1 417 ? 19.326  2.007   -24.584 1.00 97.48 417 A 1 
ATOM 3226 C CA  . HIS A 1 417 ? 18.140  2.742   -24.169 1.00 97.71 417 A 1 
ATOM 3227 C C   . HIS A 1 417 ? 17.265  1.878   -23.233 1.00 98.02 417 A 1 
ATOM 3228 O O   . HIS A 1 417 ? 17.006  0.712   -23.549 1.00 97.95 417 A 1 
ATOM 3229 C CB  . HIS A 1 417 ? 17.370  3.221   -25.409 1.00 97.32 417 A 1 
ATOM 3230 C CG  . HIS A 1 417 ? 16.269  4.189   -25.059 1.00 95.87 417 A 1 
ATOM 3231 N ND1 . HIS A 1 417 ? 14.964  3.864   -24.795 1.00 86.14 417 A 1 
ATOM 3232 C CD2 . HIS A 1 417 ? 16.382  5.545   -24.901 1.00 86.84 417 A 1 
ATOM 3233 C CE1 . HIS A 1 417 ? 14.307  4.992   -24.478 1.00 88.52 417 A 1 
ATOM 3234 N NE2 . HIS A 1 417 ? 15.133  6.044   -24.525 1.00 88.41 417 A 1 
ATOM 3235 N N   . PRO A 1 418 ? 16.750  2.406   -22.100 1.00 97.59 418 A 1 
ATOM 3236 C CA  . PRO A 1 418 ? 15.961  1.610   -21.153 1.00 97.90 418 A 1 
ATOM 3237 C C   . PRO A 1 418 ? 14.785  0.850   -21.778 1.00 98.10 418 A 1 
ATOM 3238 O O   . PRO A 1 418 ? 14.504  -0.277  -21.377 1.00 97.98 418 A 1 
ATOM 3239 C CB  . PRO A 1 418 ? 15.478  2.613   -20.103 1.00 97.79 418 A 1 
ATOM 3240 C CG  . PRO A 1 418 ? 16.602  3.643   -20.070 1.00 96.94 418 A 1 
ATOM 3241 C CD  . PRO A 1 418 ? 17.032  3.722   -21.535 1.00 98.00 418 A 1 
ATOM 3242 N N   . LEU A 1 419 ? 14.124  1.433   -22.783 1.00 98.03 419 A 1 
ATOM 3243 C CA  . LEU A 1 419 ? 13.013  0.789   -23.492 1.00 97.75 419 A 1 
ATOM 3244 C C   . LEU A 1 419 ? 13.455  -0.478  -24.238 1.00 97.78 419 A 1 
ATOM 3245 O O   . LEU A 1 419 ? 12.726  -1.466  -24.216 1.00 97.59 419 A 1 
ATOM 3246 C CB  . LEU A 1 419 ? 12.377  1.804   -24.458 1.00 97.40 419 A 1 
ATOM 3247 C CG  . LEU A 1 419 ? 11.152  1.268   -25.229 1.00 92.06 419 A 1 
ATOM 3248 C CD1 . LEU A 1 419 ? 10.000  0.896   -24.293 1.00 85.71 419 A 1 
ATOM 3249 C CD2 . LEU A 1 419 ? 10.663  2.344   -26.198 1.00 87.45 419 A 1 
ATOM 3250 N N   . ASP A 1 420 ? 14.647  -0.467  -24.855 1.00 98.17 420 A 1 
ATOM 3251 C CA  . ASP A 1 420 ? 15.169  -1.621  -25.596 1.00 98.12 420 A 1 
ATOM 3252 C C   . ASP A 1 420 ? 15.500  -2.757  -24.626 1.00 98.21 420 A 1 
ATOM 3253 O O   . ASP A 1 420 ? 15.101  -3.900  -24.849 1.00 97.95 420 A 1 
ATOM 3254 C CB  . ASP A 1 420 ? 16.411  -1.221  -26.415 1.00 97.84 420 A 1 
ATOM 3255 C CG  . ASP A 1 420 ? 16.144  -0.093  -27.415 1.00 96.35 420 A 1 
ATOM 3256 O OD1 . ASP A 1 420 ? 14.985  0.023   -27.882 1.00 93.12 420 A 1 
ATOM 3257 O OD2 . ASP A 1 420 ? 17.084  0.695   -27.651 1.00 92.81 420 A 1 
ATOM 3258 N N   . VAL A 1 421 ? 16.124  -2.424  -23.482 1.00 97.79 421 A 1 
ATOM 3259 C CA  . VAL A 1 421 ? 16.370  -3.387  -22.398 1.00 98.12 421 A 1 
ATOM 3260 C C   . VAL A 1 421 ? 15.055  -3.995  -21.910 1.00 98.18 421 A 1 
ATOM 3261 O O   . VAL A 1 421 ? 14.943  -5.215  -21.827 1.00 97.99 421 A 1 
ATOM 3262 C CB  . VAL A 1 421 ? 17.129  -2.737  -21.224 1.00 98.12 421 A 1 
ATOM 3263 C CG1 . VAL A 1 421 ? 17.413  -3.747  -20.101 1.00 97.41 421 A 1 
ATOM 3264 C CG2 . VAL A 1 421 ? 18.477  -2.154  -21.662 1.00 97.29 421 A 1 
ATOM 3265 N N   . GLY A 1 422 ? 14.041  -3.172  -21.625 1.00 97.93 422 A 1 
ATOM 3266 C CA  . GLY A 1 422 ? 12.736  -3.656  -21.165 1.00 97.75 422 A 1 
ATOM 3267 C C   . GLY A 1 422 ? 12.026  -4.537  -22.191 1.00 97.80 422 A 1 
ATOM 3268 O O   . GLY A 1 422 ? 11.468  -5.565  -21.820 1.00 97.44 422 A 1 
ATOM 3269 N N   . THR A 1 423 ? 12.098  -4.185  -23.480 1.00 98.21 423 A 1 
ATOM 3270 C CA  . THR A 1 423 ? 11.492  -4.964  -24.576 1.00 97.84 423 A 1 
ATOM 3271 C C   . THR A 1 423 ? 12.148  -6.340  -24.719 1.00 97.71 423 A 1 
ATOM 3272 O O   . THR A 1 423 ? 11.458  -7.342  -24.905 1.00 97.37 423 A 1 
ATOM 3273 C CB  . THR A 1 423 ? 11.611  -4.195  -25.904 1.00 97.65 423 A 1 
ATOM 3274 O OG1 . THR A 1 423 ? 11.000  -2.928  -25.792 1.00 94.19 423 A 1 
ATOM 3275 C CG2 . THR A 1 423 ? 10.928  -4.911  -27.068 1.00 93.24 423 A 1 
ATOM 3276 N N   . LEU A 1 424 ? 13.479  -6.409  -24.597 1.00 97.88 424 A 1 
ATOM 3277 C CA  . LEU A 1 424 ? 14.208  -7.679  -24.664 1.00 97.78 424 A 1 
ATOM 3278 C C   . LEU A 1 424 ? 13.978  -8.546  -23.415 1.00 97.75 424 A 1 
ATOM 3279 O O   . LEU A 1 424 ? 13.857  -9.764  -23.541 1.00 97.43 424 A 1 
ATOM 3280 C CB  . LEU A 1 424 ? 15.699  -7.386  -24.885 1.00 97.82 424 A 1 
ATOM 3281 C CG  . LEU A 1 424 ? 16.029  -6.811  -26.279 1.00 96.98 424 A 1 
ATOM 3282 C CD1 . LEU A 1 424 ? 17.491  -6.367  -26.315 1.00 95.13 424 A 1 
ATOM 3283 C CD2 . LEU A 1 424 ? 15.820  -7.842  -27.392 1.00 95.29 424 A 1 
ATOM 3284 N N   . LEU A 1 425 ? 13.861  -7.938  -22.236 1.00 97.65 425 A 1 
ATOM 3285 C CA  . LEU A 1 425 ? 13.477  -8.655  -21.015 1.00 97.62 425 A 1 
ATOM 3286 C C   . LEU A 1 425 ? 12.057  -9.235  -21.122 1.00 97.37 425 A 1 
ATOM 3287 O O   . LEU A 1 425 ? 11.849  -10.390 -20.761 1.00 97.22 425 A 1 
ATOM 3288 C CB  . LEU A 1 425 ? 13.596  -7.719  -19.799 1.00 98.05 425 A 1 
ATOM 3289 C CG  . LEU A 1 425 ? 15.037  -7.415  -19.348 1.00 97.84 425 A 1 
ATOM 3290 C CD1 . LEU A 1 425 ? 15.005  -6.365  -18.236 1.00 97.19 425 A 1 
ATOM 3291 C CD2 . LEU A 1 425 ? 15.754  -8.651  -18.803 1.00 97.35 425 A 1 
ATOM 3292 N N   . ASP A 1 426 ? 11.105  -8.486  -21.676 1.00 98.02 426 A 1 
ATOM 3293 C CA  . ASP A 1 426 ? 9.732   -8.963  -21.885 1.00 97.65 426 A 1 
ATOM 3294 C C   . ASP A 1 426 ? 9.679   -10.170 -22.839 1.00 97.43 426 A 1 
ATOM 3295 O O   . ASP A 1 426 ? 8.963   -11.141 -22.578 1.00 96.61 426 A 1 
ATOM 3296 C CB  . ASP A 1 426 ? 8.866   -7.806  -22.398 1.00 97.18 426 A 1 
ATOM 3297 C CG  . ASP A 1 426 ? 7.388   -8.189  -22.474 1.00 95.15 426 A 1 
ATOM 3298 O OD1 . ASP A 1 426 ? 6.808   -8.464  -21.396 1.00 90.91 426 A 1 
ATOM 3299 O OD2 . ASP A 1 426 ? 6.838   -8.185  -23.597 1.00 90.33 426 A 1 
ATOM 3300 N N   . ALA A 1 427 ? 10.513  -10.189 -23.889 1.00 97.27 427 A 1 
ATOM 3301 C CA  . ALA A 1 427 ? 10.655  -11.353 -24.770 1.00 96.69 427 A 1 
ATOM 3302 C C   . ALA A 1 427 ? 11.158  -12.611 -24.029 1.00 96.58 427 A 1 
ATOM 3303 O O   . ALA A 1 427 ? 10.843  -13.741 -24.428 1.00 95.53 427 A 1 
ATOM 3304 C CB  . ALA A 1 427 ? 11.580  -10.970 -25.933 1.00 96.38 427 A 1 
ATOM 3305 N N   . ASP A 1 428 ? 11.887  -12.437 -22.917 1.00 96.76 428 A 1 
ATOM 3306 C CA  . ASP A 1 428 ? 12.299  -13.517 -22.013 1.00 96.69 428 A 1 
ATOM 3307 C C   . ASP A 1 428 ? 11.253  -13.853 -20.928 1.00 97.12 428 A 1 
ATOM 3308 O O   . ASP A 1 428 ? 11.497  -14.703 -20.060 1.00 96.29 428 A 1 
ATOM 3309 C CB  . ASP A 1 428 ? 13.645  -13.158 -21.372 1.00 96.31 428 A 1 
ATOM 3310 C CG  . ASP A 1 428 ? 14.794  -13.131 -22.366 1.00 94.92 428 A 1 
ATOM 3311 O OD1 . ASP A 1 428 ? 14.827  -13.969 -23.302 1.00 91.92 428 A 1 
ATOM 3312 O OD2 . ASP A 1 428 ? 15.782  -12.421 -22.091 1.00 92.22 428 A 1 
ATOM 3313 N N   . GLY A 1 429 ? 10.096  -13.202 -20.952 1.00 96.81 429 A 1 
ATOM 3314 C CA  . GLY A 1 429 ? 9.033   -13.348 -19.957 1.00 97.00 429 A 1 
ATOM 3315 C C   . GLY A 1 429 ? 9.261   -12.553 -18.666 1.00 97.58 429 A 1 
ATOM 3316 O O   . GLY A 1 429 ? 8.612   -12.850 -17.661 1.00 97.07 429 A 1 
ATOM 3317 N N   . ILE A 1 430 ? 10.168  -11.573 -18.663 1.00 97.44 430 A 1 
ATOM 3318 C CA  . ILE A 1 430 ? 10.554  -10.779 -17.491 1.00 97.97 430 A 1 
ATOM 3319 C C   . ILE A 1 430 ? 9.932   -9.383  -17.588 1.00 98.13 430 A 1 
ATOM 3320 O O   . ILE A 1 430 ? 10.396  -8.527  -18.344 1.00 97.86 430 A 1 
ATOM 3321 C CB  . ILE A 1 430 ? 12.091  -10.722 -17.329 1.00 98.09 430 A 1 
ATOM 3322 C CG1 . ILE A 1 430 ? 12.718  -12.138 -17.324 1.00 97.58 430 A 1 
ATOM 3323 C CG2 . ILE A 1 430 ? 12.443  -9.964  -16.034 1.00 97.78 430 A 1 
ATOM 3324 C CD1 . ILE A 1 430 ? 14.250  -12.151 -17.298 1.00 96.28 430 A 1 
ATOM 3325 N N   . ALA A 1 431 ? 8.890   -9.134  -16.802 1.00 97.91 431 A 1 
ATOM 3326 C CA  . ALA A 1 431 ? 8.179   -7.864  -16.779 1.00 98.04 431 A 1 
ATOM 3327 C C   . ALA A 1 431 ? 8.869   -6.859  -15.841 1.00 98.24 431 A 1 
ATOM 3328 O O   . ALA A 1 431 ? 8.827   -7.003  -14.615 1.00 98.00 431 A 1 
ATOM 3329 C CB  . ALA A 1 431 ? 6.716   -8.128  -16.393 1.00 97.74 431 A 1 
ATOM 3330 N N   . VAL A 1 432 ? 9.453   -5.798  -16.410 1.00 98.13 432 A 1 
ATOM 3331 C CA  . VAL A 1 432 ? 10.055  -4.657  -15.700 1.00 98.19 432 A 1 
ATOM 3332 C C   . VAL A 1 432 ? 9.398   -3.343  -16.129 1.00 98.10 432 A 1 
ATOM 3333 O O   . VAL A 1 432 ? 8.620   -3.297  -17.083 1.00 97.52 432 A 1 
ATOM 3334 C CB  . VAL A 1 432 ? 11.583  -4.597  -15.896 1.00 98.04 432 A 1 
ATOM 3335 C CG1 . VAL A 1 432 ? 12.275  -5.847  -15.356 1.00 97.23 432 A 1 
ATOM 3336 C CG2 . VAL A 1 432 ? 11.979  -4.386  -17.363 1.00 96.85 432 A 1 
ATOM 3337 N N   . ARG A 1 433 ? 9.728   -2.236  -15.449 1.00 98.46 433 A 1 
ATOM 3338 C CA  . ARG A 1 433 ? 9.302   -0.893  -15.872 1.00 98.39 433 A 1 
ATOM 3339 C C   . ARG A 1 433 ? 10.457  -0.147  -16.520 1.00 98.54 433 A 1 
ATOM 3340 O O   . ARG A 1 433 ? 11.594  -0.264  -16.086 1.00 98.21 433 A 1 
ATOM 3341 C CB  . ARG A 1 433 ? 8.759   -0.128  -14.660 1.00 97.93 433 A 1 
ATOM 3342 C CG  . ARG A 1 433 ? 7.814   1.022   -15.037 1.00 95.57 433 A 1 
ATOM 3343 C CD  . ARG A 1 433 ? 6.459   0.459   -15.412 1.00 95.55 433 A 1 
ATOM 3344 N NE  . ARG A 1 433 ? 5.452   1.495   -15.654 1.00 93.75 433 A 1 
ATOM 3345 C CZ  . ARG A 1 433 ? 4.161   1.254   -15.753 1.00 95.20 433 A 1 
ATOM 3346 N NH1 . ARG A 1 433 ? 3.669   0.048   -15.617 1.00 88.29 433 A 1 
ATOM 3347 N NH2 . ARG A 1 433 ? 3.329   2.228   -15.998 1.00 89.27 433 A 1 
ATOM 3348 N N   . THR A 1 434 ? 10.156  0.687   -17.519 1.00 97.66 434 A 1 
ATOM 3349 C CA  . THR A 1 434 ? 11.151  1.569   -18.142 1.00 97.63 434 A 1 
ATOM 3350 C C   . THR A 1 434 ? 10.653  3.007   -18.226 1.00 97.29 434 A 1 
ATOM 3351 O O   . THR A 1 434 ? 9.444   3.272   -18.156 1.00 95.55 434 A 1 
ATOM 3352 C CB  . THR A 1 434 ? 11.597  1.054   -19.515 1.00 97.37 434 A 1 
ATOM 3353 O OG1 . THR A 1 434 ? 10.543  1.088   -20.438 1.00 94.55 434 A 1 
ATOM 3354 C CG2 . THR A 1 434 ? 12.108  -0.385  -19.448 1.00 94.09 434 A 1 
ATOM 3355 N N   . GLY A 1 435 ? 11.586  3.961   -18.331 1.00 96.58 435 A 1 
ATOM 3356 C CA  . GLY A 1 435 ? 11.289  5.385   -18.466 1.00 96.13 435 A 1 
ATOM 3357 C C   . GLY A 1 435 ? 11.491  6.182   -17.176 1.00 96.96 435 A 1 
ATOM 3358 O O   . GLY A 1 435 ? 12.361  5.883   -16.365 1.00 95.72 435 A 1 
ATOM 3359 N N   . HIS A 1 436 ? 10.703  7.243   -17.004 1.00 96.53 436 A 1 
ATOM 3360 C CA  . HIS A 1 436 ? 10.870  8.199   -15.896 1.00 96.50 436 A 1 
ATOM 3361 C C   . HIS A 1 436 ? 10.086  7.847   -14.615 1.00 97.11 436 A 1 
ATOM 3362 O O   . HIS A 1 436 ? 10.167  8.588   -13.629 1.00 94.58 436 A 1 
ATOM 3363 C CB  . HIS A 1 436 ? 10.513  9.601   -16.401 1.00 95.56 436 A 1 
ATOM 3364 C CG  . HIS A 1 436 ? 9.069   9.721   -16.831 1.00 94.75 436 A 1 
ATOM 3365 N ND1 . HIS A 1 436 ? 7.980   9.827   -16.003 1.00 83.15 436 A 1 
ATOM 3366 C CD2 . HIS A 1 436 ? 8.586   9.675   -18.111 1.00 85.45 436 A 1 
ATOM 3367 C CE1 . HIS A 1 436 ? 6.870   9.839   -16.757 1.00 84.91 436 A 1 
ATOM 3368 N NE2 . HIS A 1 436 ? 7.189   9.749   -18.056 1.00 87.00 436 A 1 
ATOM 3369 N N   . HIS A 1 437 ? 9.302   6.776   -14.613 1.00 95.39 437 A 1 
ATOM 3370 C CA  . HIS A 1 437 ? 8.550   6.257   -13.455 1.00 96.67 437 A 1 
ATOM 3371 C C   . HIS A 1 437 ? 7.679   7.307   -12.742 1.00 97.44 437 A 1 
ATOM 3372 O O   . HIS A 1 437 ? 7.551   7.296   -11.522 1.00 95.01 437 A 1 
ATOM 3373 C CB  . HIS A 1 437 ? 9.509   5.531   -12.495 1.00 96.13 437 A 1 
ATOM 3374 C CG  . HIS A 1 437 ? 10.457  4.610   -13.210 1.00 97.39 437 A 1 
ATOM 3375 N ND1 . HIS A 1 437 ? 10.094  3.563   -14.033 1.00 92.71 437 A 1 
ATOM 3376 C CD2 . HIS A 1 437 ? 11.813  4.726   -13.243 1.00 93.19 437 A 1 
ATOM 3377 C CE1 . HIS A 1 437 ? 11.222  3.057   -14.550 1.00 94.01 437 A 1 
ATOM 3378 N NE2 . HIS A 1 437 ? 12.284  3.741   -14.093 1.00 94.36 437 A 1 
ATOM 3379 N N   . CYS A 1 438 ? 7.095   8.240   -13.501 1.00 95.84 438 A 1 
ATOM 3380 C CA  . CYS A 1 438 ? 6.348   9.382   -12.958 1.00 96.39 438 A 1 
ATOM 3381 C C   . CYS A 1 438 ? 7.169   10.254  -11.984 1.00 97.07 438 A 1 
ATOM 3382 O O   . CYS A 1 438 ? 6.620   10.822  -11.047 1.00 95.71 438 A 1 
ATOM 3383 C CB  . CYS A 1 438 ? 5.003   8.908   -12.382 1.00 95.74 438 A 1 
ATOM 3384 S SG  . CYS A 1 438 ? 4.032   8.020   -13.628 1.00 93.81 438 A 1 
ATOM 3385 N N   . ALA A 1 439 ? 8.482   10.375  -12.217 1.00 94.48 439 A 1 
ATOM 3386 C CA  . ALA A 1 439 ? 9.410   11.204  -11.450 1.00 95.15 439 A 1 
ATOM 3387 C C   . ALA A 1 439 ? 10.368  11.979  -12.381 1.00 96.00 439 A 1 
ATOM 3388 O O   . ALA A 1 439 ? 11.585  11.949  -12.222 1.00 95.02 439 A 1 
ATOM 3389 C CB  . ALA A 1 439 ? 10.123  10.313  -10.424 1.00 94.77 439 A 1 
ATOM 3390 N N   . MET A 1 440 ? 9.839   12.663  -13.401 1.00 96.21 440 A 1 
ATOM 3391 C CA  . MET A 1 440 ? 10.661  13.424  -14.365 1.00 96.01 440 A 1 
ATOM 3392 C C   . MET A 1 440 ? 11.595  14.458  -13.709 1.00 96.01 440 A 1 
ATOM 3393 O O   . MET A 1 440 ? 12.723  14.586  -14.181 1.00 96.08 440 A 1 
ATOM 3394 C CB  . MET A 1 440 ? 9.808   14.151  -15.411 1.00 96.05 440 A 1 
ATOM 3395 C CG  . MET A 1 440 ? 9.095   13.243  -16.404 1.00 92.36 440 A 1 
ATOM 3396 S SD  . MET A 1 440 ? 8.130   14.211  -17.594 1.00 90.05 440 A 1 
ATOM 3397 C CE  . MET A 1 440 ? 7.323   12.897  -18.525 1.00 78.76 440 A 1 
ATOM 3398 N N   . PRO A 1 441 ? 11.194  15.204  -12.644 1.00 97.04 441 A 1 
ATOM 3399 C CA  . PRO A 1 441 ? 12.114  16.119  -11.973 1.00 96.65 441 A 1 
ATOM 3400 C C   . PRO A 1 441 ? 13.342  15.404  -11.404 1.00 96.96 441 A 1 
ATOM 3401 O O   . PRO A 1 441 ? 14.451  15.894  -11.583 1.00 96.44 441 A 1 
ATOM 3402 C CB  . PRO A 1 441 ? 11.291  16.814  -10.888 1.00 96.45 441 A 1 
ATOM 3403 C CG  . PRO A 1 441 ? 9.874   16.753  -11.447 1.00 95.72 441 A 1 
ATOM 3404 C CD  . PRO A 1 441 ? 9.858   15.378  -12.105 1.00 97.40 441 A 1 
ATOM 3405 N N   . LEU A 1 442 ? 13.169  14.209  -10.828 1.00 95.55 442 A 1 
ATOM 3406 C CA  . LEU A 1 442 ? 14.278  13.382  -10.351 1.00 95.28 442 A 1 
ATOM 3407 C C   . LEU A 1 442 ? 15.213  12.976  -11.497 1.00 95.45 442 A 1 
ATOM 3408 O O   . LEU A 1 442 ? 16.428  13.087  -11.356 1.00 95.46 442 A 1 
ATOM 3409 C CB  . LEU A 1 442 ? 13.711  12.155  -9.621  1.00 95.93 442 A 1 
ATOM 3410 C CG  . LEU A 1 442 ? 14.779  11.161  -9.138  1.00 95.89 442 A 1 
ATOM 3411 C CD1 . LEU A 1 442 ? 15.736  11.783  -8.124  1.00 93.46 442 A 1 
ATOM 3412 C CD2 . LEU A 1 442 ? 14.095  9.959   -8.491  1.00 94.43 442 A 1 
ATOM 3413 N N   . MET A 1 443 ? 14.672  12.574  -12.657 1.00 97.00 443 A 1 
ATOM 3414 C CA  . MET A 1 443 ? 15.492  12.251  -13.833 1.00 96.25 443 A 1 
ATOM 3415 C C   . MET A 1 443 ? 16.356  13.442  -14.260 1.00 95.82 443 A 1 
ATOM 3416 O O   . MET A 1 443 ? 17.545  13.274  -14.527 1.00 95.18 443 A 1 
ATOM 3417 C CB  . MET A 1 443 ? 14.614  11.800  -15.013 1.00 95.77 443 A 1 
ATOM 3418 C CG  . MET A 1 443 ? 13.794  10.542  -14.703 1.00 94.00 443 A 1 
ATOM 3419 S SD  . MET A 1 443 ? 14.774  9.071   -14.314 1.00 94.83 443 A 1 
ATOM 3420 C CE  . MET A 1 443 ? 13.829  8.439   -12.916 1.00 87.88 443 A 1 
ATOM 3421 N N   . LYS A 1 444 ? 15.785  14.656  -14.255 1.00 96.86 444 A 1 
ATOM 3422 C CA  . LYS A 1 444 ? 16.525  15.892  -14.546 1.00 95.92 444 A 1 
ATOM 3423 C C   . LYS A 1 444 ? 17.611  16.161  -13.505 1.00 95.59 444 A 1 
ATOM 3424 O O   . LYS A 1 444 ? 18.734  16.462  -13.890 1.00 94.69 444 A 1 
ATOM 3425 C CB  . LYS A 1 444 ? 15.570  17.090  -14.631 1.00 95.89 444 A 1 
ATOM 3426 C CG  . LYS A 1 444 ? 14.622  17.012  -15.832 1.00 87.92 444 A 1 
ATOM 3427 C CD  . LYS A 1 444 ? 13.652  18.199  -15.802 1.00 84.43 444 A 1 
ATOM 3428 C CE  . LYS A 1 444 ? 12.677  18.119  -16.973 1.00 77.53 444 A 1 
ATOM 3429 N NZ  . LYS A 1 444 ? 11.737  19.268  -16.974 1.00 68.00 444 A 1 
ATOM 3430 N N   . THR A 1 445 ? 17.303  16.008  -12.212 1.00 95.35 445 A 1 
ATOM 3431 C CA  . THR A 1 445 ? 18.280  16.160  -11.116 1.00 94.27 445 A 1 
ATOM 3432 C C   . THR A 1 445 ? 19.457  15.192  -11.262 1.00 94.22 445 A 1 
ATOM 3433 O O   . THR A 1 445 ? 20.595  15.567  -11.006 1.00 92.91 445 A 1 
ATOM 3434 C CB  . THR A 1 445 ? 17.601  15.939  -9.756  1.00 94.13 445 A 1 
ATOM 3435 O OG1 . THR A 1 445 ? 16.587  16.894  -9.568  1.00 90.46 445 A 1 
ATOM 3436 C CG2 . THR A 1 445 ? 18.547  16.080  -8.563  1.00 90.15 445 A 1 
ATOM 3437 N N   . LEU A 1 446 ? 19.195  13.962  -11.713 1.00 95.04 446 A 1 
ATOM 3438 C CA  . LEU A 1 446 ? 20.208  12.925  -11.924 1.00 93.90 446 A 1 
ATOM 3439 C C   . LEU A 1 446 ? 20.925  13.024  -13.284 1.00 94.23 446 A 1 
ATOM 3440 O O   . LEU A 1 446 ? 21.854  12.259  -13.540 1.00 93.16 446 A 1 
ATOM 3441 C CB  . LEU A 1 446 ? 19.529  11.555  -11.749 1.00 94.25 446 A 1 
ATOM 3442 C CG  . LEU A 1 446 ? 18.975  11.276  -10.339 1.00 93.76 446 A 1 
ATOM 3443 C CD1 . LEU A 1 446 ? 18.168  9.978   -10.377 1.00 91.47 446 A 1 
ATOM 3444 C CD2 . LEU A 1 446 ? 20.080  11.137  -9.294  1.00 92.37 446 A 1 
ATOM 3445 N N   . GLY A 1 447 ? 20.490  13.920  -14.174 1.00 95.40 447 A 1 
ATOM 3446 C CA  . GLY A 1 447 ? 21.049  14.077  -15.520 1.00 94.90 447 A 1 
ATOM 3447 C C   . GLY A 1 447 ? 20.785  12.886  -16.450 1.00 95.57 447 A 1 
ATOM 3448 O O   . GLY A 1 447 ? 21.595  12.609  -17.330 1.00 94.23 447 A 1 
ATOM 3449 N N   . ILE A 1 448 ? 19.666  12.167  -16.263 1.00 95.32 448 A 1 
ATOM 3450 C CA  . ILE A 1 448 ? 19.299  10.980  -17.053 1.00 95.86 448 A 1 
ATOM 3451 C C   . ILE A 1 448 ? 17.896  11.117  -17.652 1.00 96.40 448 A 1 
ATOM 3452 O O   . ILE A 1 448 ? 17.024  11.784  -17.097 1.00 95.26 448 A 1 
ATOM 3453 C CB  . ILE A 1 448 ? 19.457  9.677   -16.228 1.00 95.27 448 A 1 
ATOM 3454 C CG1 . ILE A 1 448 ? 18.506  9.648   -15.010 1.00 93.96 448 A 1 
ATOM 3455 C CG2 . ILE A 1 448 ? 20.928  9.479   -15.815 1.00 92.52 448 A 1 
ATOM 3456 C CD1 . ILE A 1 448 ? 18.616  8.393   -14.140 1.00 91.85 448 A 1 
ATOM 3457 N N   . GLY A 1 449 ? 17.650  10.449  -18.795 1.00 95.26 449 A 1 
ATOM 3458 C CA  . GLY A 1 449 ? 16.340  10.472  -19.466 1.00 94.97 449 A 1 
ATOM 3459 C C   . GLY A 1 449 ? 15.313  9.488   -18.898 1.00 96.22 449 A 1 
ATOM 3460 O O   . GLY A 1 449 ? 14.109  9.688   -19.041 1.00 93.64 449 A 1 
ATOM 3461 N N   . GLY A 1 450 ? 15.780  8.425   -18.249 1.00 95.90 450 A 1 
ATOM 3462 C CA  . GLY A 1 450 ? 14.971  7.350   -17.686 1.00 96.65 450 A 1 
ATOM 3463 C C   . GLY A 1 450 ? 15.842  6.174   -17.268 1.00 97.58 450 A 1 
ATOM 3464 O O   . GLY A 1 450 ? 17.046  6.179   -17.504 1.00 96.93 450 A 1 
ATOM 3465 N N   . THR A 1 451 ? 15.246  5.155   -16.664 1.00 97.40 451 A 1 
ATOM 3466 C CA  . THR A 1 451 ? 15.929  3.933   -16.209 1.00 97.81 451 A 1 
ATOM 3467 C C   . THR A 1 451 ? 15.097  2.694   -16.527 1.00 97.97 451 A 1 
ATOM 3468 O O   . THR A 1 451 ? 13.903  2.792   -16.825 1.00 97.63 451 A 1 
ATOM 3469 C CB  . THR A 1 451 ? 16.242  3.975   -14.696 1.00 97.66 451 A 1 
ATOM 3470 O OG1 . THR A 1 451 ? 15.069  4.040   -13.922 1.00 96.35 451 A 1 
ATOM 3471 C CG2 . THR A 1 451 ? 17.093  5.171   -14.290 1.00 96.00 451 A 1 
ATOM 3472 N N   . VAL A 1 452 ? 15.712  1.517   -16.426 1.00 98.13 452 A 1 
ATOM 3473 C CA  . VAL A 1 452 ? 14.996  0.265   -16.168 1.00 98.40 452 A 1 
ATOM 3474 C C   . VAL A 1 452 ? 14.780  0.163   -14.661 1.00 98.43 452 A 1 
ATOM 3475 O O   . VAL A 1 452 ? 15.691  0.474   -13.890 1.00 98.21 452 A 1 
ATOM 3476 C CB  . VAL A 1 452 ? 15.773  -0.956  -16.680 1.00 98.37 452 A 1 
ATOM 3477 C CG1 . VAL A 1 452 ? 14.926  -2.235  -16.569 1.00 97.71 452 A 1 
ATOM 3478 C CG2 . VAL A 1 452 ? 16.196  -0.791  -18.144 1.00 97.58 452 A 1 
ATOM 3479 N N   . ARG A 1 453 ? 13.592  -0.250  -14.224 1.00 98.62 453 A 1 
ATOM 3480 C CA  . ARG A 1 453 ? 13.268  -0.438  -12.805 1.00 98.67 453 A 1 
ATOM 3481 C C   . ARG A 1 453 ? 12.758  -1.844  -12.551 1.00 98.71 453 A 1 
ATOM 3482 O O   . ARG A 1 453 ? 11.720  -2.238  -13.077 1.00 98.59 453 A 1 
ATOM 3483 C CB  . ARG A 1 453 ? 12.272  0.626   -12.338 1.00 98.52 453 A 1 
ATOM 3484 C CG  . ARG A 1 453 ? 12.026  0.559   -10.823 1.00 98.21 453 A 1 
ATOM 3485 C CD  . ARG A 1 453 ? 10.880  1.483   -10.397 1.00 97.79 453 A 1 
ATOM 3486 N NE  . ARG A 1 453 ? 9.586   0.944   -10.842 1.00 96.76 453 A 1 
ATOM 3487 C CZ  . ARG A 1 453 ? 8.393   1.464   -10.632 1.00 97.06 453 A 1 
ATOM 3488 N NH1 . ARG A 1 453 ? 8.234   2.582   -9.981  1.00 94.20 453 A 1 
ATOM 3489 N NH2 . ARG A 1 453 ? 7.328   0.854   -11.073 1.00 94.56 453 A 1 
ATOM 3490 N N   . VAL A 1 454 ? 13.464  -2.542  -11.675 1.00 98.46 454 A 1 
ATOM 3491 C CA  . VAL A 1 454 ? 13.058  -3.797  -11.046 1.00 98.42 454 A 1 
ATOM 3492 C C   . VAL A 1 454 ? 12.482  -3.474  -9.673  1.00 98.41 454 A 1 
ATOM 3493 O O   . VAL A 1 454 ? 13.112  -2.770  -8.882  1.00 97.90 454 A 1 
ATOM 3494 C CB  . VAL A 1 454 ? 14.272  -4.735  -10.952 1.00 97.79 454 A 1 
ATOM 3495 C CG1 . VAL A 1 454 ? 14.004  -5.956  -10.071 1.00 94.78 454 A 1 
ATOM 3496 C CG2 . VAL A 1 454 ? 14.660  -5.224  -12.351 1.00 95.21 454 A 1 
ATOM 3497 N N   . SER A 1 455 ? 11.289  -3.963  -9.397  1.00 98.10 455 A 1 
ATOM 3498 C CA  . SER A 1 455 ? 10.639  -3.809  -8.099  1.00 98.03 455 A 1 
ATOM 3499 C C   . SER A 1 455 ? 10.111  -5.158  -7.633  1.00 97.99 455 A 1 
ATOM 3500 O O   . SER A 1 455 ? 9.224   -5.737  -8.266  1.00 97.39 455 A 1 
ATOM 3501 C CB  . SER A 1 455 ? 9.556   -2.730  -8.155  1.00 97.49 455 A 1 
ATOM 3502 O OG  . SER A 1 455 ? 8.696   -2.899  -9.270  1.00 95.58 455 A 1 
ATOM 3503 N N   . LEU A 1 456 ? 10.709  -5.673  -6.553  1.00 97.78 456 A 1 
ATOM 3504 C CA  . LEU A 1 456 ? 10.450  -6.995  -6.001  1.00 97.83 456 A 1 
ATOM 3505 C C   . LEU A 1 456 ? 9.303   -6.931  -4.982  1.00 97.84 456 A 1 
ATOM 3506 O O   . LEU A 1 456 ? 9.001   -5.870  -4.435  1.00 97.23 456 A 1 
ATOM 3507 C CB  . LEU A 1 456 ? 11.750  -7.545  -5.380  1.00 97.67 456 A 1 
ATOM 3508 C CG  . LEU A 1 456 ? 12.948  -7.627  -6.347  1.00 96.93 456 A 1 
ATOM 3509 C CD1 . LEU A 1 456 ? 14.260  -7.697  -5.578  1.00 94.27 456 A 1 
ATOM 3510 C CD2 . LEU A 1 456 ? 12.852  -8.852  -7.250  1.00 94.08 456 A 1 
ATOM 3511 N N   . ALA A 1 457 ? 8.681   -8.075  -4.735  1.00 97.68 457 A 1 
ATOM 3512 C CA  . ALA A 1 457 ? 7.725   -8.292  -3.657  1.00 97.58 457 A 1 
ATOM 3513 C C   . ALA A 1 457 ? 7.997   -9.650  -2.999  1.00 97.54 457 A 1 
ATOM 3514 O O   . ALA A 1 457 ? 8.691   -10.493 -3.569  1.00 96.91 457 A 1 
ATOM 3515 C CB  . ALA A 1 457 ? 6.303   -8.210  -4.226  1.00 97.25 457 A 1 
ATOM 3516 N N   . PHE A 1 458 ? 7.377   -9.897  -1.852  1.00 96.92 458 A 1 
ATOM 3517 C CA  . PHE A 1 458 ? 7.556   -11.105 -1.035  1.00 96.86 458 A 1 
ATOM 3518 C C   . PHE A 1 458 ? 7.234   -12.442 -1.738  1.00 97.06 458 A 1 
ATOM 3519 O O   . PHE A 1 458 ? 7.520   -13.502 -1.195  1.00 96.25 458 A 1 
ATOM 3520 C CB  . PHE A 1 458 ? 6.697   -10.947 0.225   1.00 96.62 458 A 1 
ATOM 3521 C CG  . PHE A 1 458 ? 5.218   -10.717 -0.040  1.00 97.04 458 A 1 
ATOM 3522 C CD1 . PHE A 1 458 ? 4.665   -9.432  0.129   1.00 96.03 458 A 1 
ATOM 3523 C CD2 . PHE A 1 458 ? 4.395   -11.766 -0.483  1.00 96.00 458 A 1 
ATOM 3524 C CE1 . PHE A 1 458 ? 3.309   -9.198  -0.158  1.00 95.20 458 A 1 
ATOM 3525 C CE2 . PHE A 1 458 ? 3.040   -11.531 -0.781  1.00 95.15 458 A 1 
ATOM 3526 C CZ  . PHE A 1 458 ? 2.496   -10.245 -0.622  1.00 95.54 458 A 1 
ATOM 3527 N N   . TYR A 1 459 ? 6.632   -12.430 -2.937  1.00 97.14 459 A 1 
ATOM 3528 C CA  . TYR A 1 459 ? 6.369   -13.621 -3.749  1.00 97.61 459 A 1 
ATOM 3529 C C   . TYR A 1 459 ? 7.394   -13.843 -4.870  1.00 97.72 459 A 1 
ATOM 3530 O O   . TYR A 1 459 ? 7.274   -14.815 -5.620  1.00 97.14 459 A 1 
ATOM 3531 C CB  . TYR A 1 459 ? 4.936   -13.567 -4.293  1.00 97.53 459 A 1 
ATOM 3532 C CG  . TYR A 1 459 ? 4.574   -12.291 -5.027  1.00 97.89 459 A 1 
ATOM 3533 C CD1 . TYR A 1 459 ? 3.560   -11.467 -4.503  1.00 96.56 459 A 1 
ATOM 3534 C CD2 . TYR A 1 459 ? 5.207   -11.937 -6.237  1.00 96.88 459 A 1 
ATOM 3535 C CE1 . TYR A 1 459 ? 3.166   -10.311 -5.185  1.00 95.80 459 A 1 
ATOM 3536 C CE2 . TYR A 1 459 ? 4.823   -10.776 -6.920  1.00 95.51 459 A 1 
ATOM 3537 C CZ  . TYR A 1 459 ? 3.786   -9.965  -6.399  1.00 97.13 459 A 1 
ATOM 3538 O OH  . TYR A 1 459 ? 3.374   -8.864  -7.067  1.00 96.04 459 A 1 
ATOM 3539 N N   . ASN A 1 460 ? 8.378   -12.949 -5.032  1.00 97.63 460 A 1 
ATOM 3540 C CA  . ASN A 1 460 ? 9.496   -13.159 -5.950  1.00 97.71 460 A 1 
ATOM 3541 C C   . ASN A 1 460 ? 10.528  -14.132 -5.353  1.00 97.33 460 A 1 
ATOM 3542 O O   . ASN A 1 460 ? 10.594  -14.321 -4.136  1.00 96.88 460 A 1 
ATOM 3543 C CB  . ASN A 1 460 ? 10.108  -11.812 -6.358  1.00 98.03 460 A 1 
ATOM 3544 C CG  . ASN A 1 460 ? 9.186   -11.008 -7.258  1.00 97.90 460 A 1 
ATOM 3545 O OD1 . ASN A 1 460 ? 8.761   -9.915  -6.938  1.00 92.50 460 A 1 
ATOM 3546 N ND2 . ASN A 1 460 ? 8.866   -11.519 -8.426  1.00 93.58 460 A 1 
ATOM 3547 N N   . THR A 1 461 ? 11.330  -14.756 -6.207  1.00 96.31 461 A 1 
ATOM 3548 C CA  . THR A 1 461 ? 12.322  -15.755 -5.796  1.00 96.28 461 A 1 
ATOM 3549 C C   . THR A 1 461 ? 13.743  -15.382 -6.226  1.00 96.51 461 A 1 
ATOM 3550 O O   . THR A 1 461 ? 13.952  -14.541 -7.101  1.00 96.59 461 A 1 
ATOM 3551 C CB  . THR A 1 461 ? 11.964  -17.180 -6.262  1.00 96.06 461 A 1 
ATOM 3552 O OG1 . THR A 1 461 ? 12.370  -17.440 -7.580  1.00 94.80 461 A 1 
ATOM 3553 C CG2 . THR A 1 461 ? 10.474  -17.522 -6.144  1.00 93.89 461 A 1 
ATOM 3554 N N   . PHE A 1 462 ? 14.742  -16.014 -5.621  1.00 94.27 462 A 1 
ATOM 3555 C CA  . PHE A 1 462 ? 16.148  -15.841 -6.001  1.00 94.22 462 A 1 
ATOM 3556 C C   . PHE A 1 462 ? 16.416  -16.336 -7.430  1.00 95.22 462 A 1 
ATOM 3557 O O   . PHE A 1 462 ? 17.153  -15.694 -8.173  1.00 94.78 462 A 1 
ATOM 3558 C CB  . PHE A 1 462 ? 17.043  -16.562 -4.987  1.00 93.26 462 A 1 
ATOM 3559 C CG  . PHE A 1 462 ? 16.958  -15.997 -3.581  1.00 92.67 462 A 1 
ATOM 3560 C CD1 . PHE A 1 462 ? 17.605  -14.784 -3.275  1.00 87.40 462 A 1 
ATOM 3561 C CD2 . PHE A 1 462 ? 16.233  -16.671 -2.581  1.00 88.25 462 A 1 
ATOM 3562 C CE1 . PHE A 1 462 ? 17.522  -14.248 -1.977  1.00 86.29 462 A 1 
ATOM 3563 C CE2 . PHE A 1 462 ? 16.149  -16.136 -1.284  1.00 87.03 462 A 1 
ATOM 3564 C CZ  . PHE A 1 462 ? 16.796  -14.922 -0.980  1.00 88.92 462 A 1 
ATOM 3565 N N   . GLU A 1 463 ? 15.753  -17.406 -7.862  1.00 95.59 463 A 1 
ATOM 3566 C CA  . GLU A 1 463 ? 15.858  -17.942 -9.223  1.00 95.82 463 A 1 
ATOM 3567 C C   . GLU A 1 463 ? 15.330  -16.955 -10.274 1.00 96.69 463 A 1 
ATOM 3568 O O   . GLU A 1 463 ? 15.855  -16.884 -11.386 1.00 96.54 463 A 1 
ATOM 3569 C CB  . GLU A 1 463 ? 15.081  -19.265 -9.359  1.00 95.20 463 A 1 
ATOM 3570 C CG  . GLU A 1 463 ? 15.508  -20.388 -8.394  1.00 83.29 463 A 1 
ATOM 3571 C CD  . GLU A 1 463 ? 15.001  -20.222 -6.953  1.00 77.87 463 A 1 
ATOM 3572 O OE1 . GLU A 1 463 ? 15.487  -20.968 -6.080  1.00 69.12 463 A 1 
ATOM 3573 O OE2 . GLU A 1 463 ? 14.122  -19.356 -6.720  1.00 69.54 463 A 1 
ATOM 3574 N N   . GLU A 1 464 ? 14.305  -16.164 -9.947  1.00 96.04 464 A 1 
ATOM 3575 C CA  . GLU A 1 464 ? 13.823  -15.097 -10.827 1.00 96.72 464 A 1 
ATOM 3576 C C   . GLU A 1 464 ? 14.872  -13.988 -10.996 1.00 97.52 464 A 1 
ATOM 3577 O O   . GLU A 1 464 ? 15.034  -13.460 -12.099 1.00 97.60 464 A 1 
ATOM 3578 C CB  . GLU A 1 464 ? 12.510  -14.510 -10.288 1.00 96.74 464 A 1 
ATOM 3579 C CG  . GLU A 1 464 ? 11.321  -15.477 -10.419 1.00 96.18 464 A 1 
ATOM 3580 C CD  . GLU A 1 464 ? 10.008  -14.862 -9.909  1.00 96.53 464 A 1 
ATOM 3581 O OE1 . GLU A 1 464 ? 8.953   -15.079 -10.554 1.00 92.04 464 A 1 
ATOM 3582 O OE2 . GLU A 1 464 ? 10.003  -14.178 -8.866  1.00 93.27 464 A 1 
ATOM 3583 N N   . ILE A 1 465 ? 15.618  -13.668 -9.936  1.00 95.26 465 A 1 
ATOM 3584 C CA  . ILE A 1 465 ? 16.725  -12.703 -9.971  1.00 95.80 465 A 1 
ATOM 3585 C C   . ILE A 1 465 ? 17.892  -13.243 -10.807 1.00 96.19 465 A 1 
ATOM 3586 O O   . ILE A 1 465 ? 18.460  -12.498 -11.608 1.00 96.56 465 A 1 
ATOM 3587 C CB  . ILE A 1 465 ? 17.170  -12.334 -8.539  1.00 96.05 465 A 1 
ATOM 3588 C CG1 . ILE A 1 465 ? 16.031  -11.597 -7.793  1.00 95.05 465 A 1 
ATOM 3589 C CG2 . ILE A 1 465 ? 18.443  -11.466 -8.560  1.00 95.62 465 A 1 
ATOM 3590 C CD1 . ILE A 1 465 ? 16.240  -11.535 -6.274  1.00 92.82 465 A 1 
ATOM 3591 N N   . ASP A 1 466 ? 18.234  -14.524 -10.682 1.00 96.10 466 A 1 
ATOM 3592 C CA  . ASP A 1 466 ? 19.270  -15.149 -11.513 1.00 95.95 466 A 1 
ATOM 3593 C C   . ASP A 1 466 ? 18.905  -15.103 -12.995 1.00 96.44 466 A 1 
ATOM 3594 O O   . ASP A 1 466 ? 19.713  -14.664 -13.819 1.00 96.63 466 A 1 
ATOM 3595 C CB  . ASP A 1 466 ? 19.527  -16.592 -11.059 1.00 95.97 466 A 1 
ATOM 3596 C CG  . ASP A 1 466 ? 20.346  -16.653 -9.773  1.00 94.51 466 A 1 
ATOM 3597 O OD1 . ASP A 1 466 ? 21.204  -15.748 -9.590  1.00 90.48 466 A 1 
ATOM 3598 O OD2 . ASP A 1 466 ? 20.180  -17.625 -9.013  1.00 90.84 466 A 1 
ATOM 3599 N N   . ARG A 1 467 ? 17.669  -15.437 -13.338 1.00 97.74 467 A 1 
ATOM 3600 C CA  . ARG A 1 467 ? 17.186  -15.337 -14.720 1.00 97.81 467 A 1 
ATOM 3601 C C   . ARG A 1 467 ? 17.200  -13.900 -15.250 1.00 98.23 467 A 1 
ATOM 3602 O O   . ARG A 1 467 ? 17.544  -13.700 -16.417 1.00 98.00 467 A 1 
ATOM 3603 C CB  . ARG A 1 467 ? 15.783  -15.930 -14.834 1.00 97.31 467 A 1 
ATOM 3604 C CG  . ARG A 1 467 ? 15.816  -17.464 -14.739 1.00 89.03 467 A 1 
ATOM 3605 C CD  . ARG A 1 467 ? 14.427  -18.063 -15.000 1.00 83.54 467 A 1 
ATOM 3606 N NE  . ARG A 1 467 ? 13.950  -17.738 -16.355 1.00 74.64 467 A 1 
ATOM 3607 C CZ  . ARG A 1 467 ? 12.697  -17.762 -16.770 1.00 66.19 467 A 1 
ATOM 3608 N NH1 . ARG A 1 467 ? 11.740  -18.223 -16.025 1.00 58.86 467 A 1 
ATOM 3609 N NH2 . ARG A 1 467 ? 12.384  -17.301 -17.953 1.00 56.17 467 A 1 
ATOM 3610 N N   . LEU A 1 468 ? 16.859  -12.920 -14.415 1.00 96.52 468 A 1 
ATOM 3611 C CA  . LEU A 1 468 ? 16.993  -11.503 -14.770 1.00 97.34 468 A 1 
ATOM 3612 C C   . LEU A 1 468 ? 18.451  -11.152 -15.089 1.00 97.64 468 A 1 
ATOM 3613 O O   . LEU A 1 468 ? 18.720  -10.550 -16.130 1.00 97.68 468 A 1 
ATOM 3614 C CB  . LEU A 1 468 ? 16.440  -10.636 -13.623 1.00 97.78 468 A 1 
ATOM 3615 C CG  . LEU A 1 468 ? 16.747  -9.137  -13.759 1.00 97.44 468 A 1 
ATOM 3616 C CD1 . LEU A 1 468 ? 15.970  -8.490  -14.904 1.00 96.48 468 A 1 
ATOM 3617 C CD2 . LEU A 1 468 ? 16.414  -8.424  -12.454 1.00 96.69 468 A 1 
ATOM 3618 N N   . ALA A 1 469 ? 19.400  -11.536 -14.228 1.00 97.06 469 A 1 
ATOM 3619 C CA  . ALA A 1 469 ? 20.818  -11.255 -14.425 1.00 96.68 469 A 1 
ATOM 3620 C C   . ALA A 1 469 ? 21.365  -11.927 -15.695 1.00 96.61 469 A 1 
ATOM 3621 O O   . ALA A 1 469 ? 22.053  -11.279 -16.484 1.00 96.69 469 A 1 
ATOM 3622 C CB  . ALA A 1 469 ? 21.581  -11.679 -13.166 1.00 96.60 469 A 1 
ATOM 3623 N N   . ASP A 1 470 ? 20.998  -13.176 -15.955 1.00 97.38 470 A 1 
ATOM 3624 C CA  . ASP A 1 470 ? 21.395  -13.913 -17.160 1.00 97.10 470 A 1 
ATOM 3625 C C   . ASP A 1 470 ? 20.846  -13.265 -18.441 1.00 97.33 470 A 1 
ATOM 3626 O O   . ASP A 1 470 ? 21.564  -13.133 -19.441 1.00 97.02 470 A 1 
ATOM 3627 C CB  . ASP A 1 470 ? 20.900  -15.363 -17.064 1.00 96.84 470 A 1 
ATOM 3628 C CG  . ASP A 1 470 ? 21.632  -16.222 -16.027 1.00 95.00 470 A 1 
ATOM 3629 O OD1 . ASP A 1 470 ? 22.714  -15.804 -15.547 1.00 91.45 470 A 1 
ATOM 3630 O OD2 . ASP A 1 470 ? 21.128  -17.345 -15.794 1.00 91.66 470 A 1 
ATOM 3631 N N   . SER A 1 471 ? 19.587  -12.818 -18.411 1.00 97.77 471 A 1 
ATOM 3632 C CA  . SER A 1 471 ? 18.981  -12.080 -19.523 1.00 97.95 471 A 1 
ATOM 3633 C C   . SER A 1 471 ? 19.675  -10.738 -19.751 1.00 98.17 471 A 1 
ATOM 3634 O O   . SER A 1 471 ? 20.002  -10.418 -20.896 1.00 97.96 471 A 1 
ATOM 3635 C CB  . SER A 1 471 ? 17.484  -11.867 -19.290 1.00 97.81 471 A 1 
ATOM 3636 O OG  . SER A 1 471 ? 16.796  -13.092 -19.426 1.00 92.74 471 A 1 
ATOM 3637 N N   . LEU A 1 472 ? 19.983  -9.981  -18.693 1.00 97.40 472 A 1 
ATOM 3638 C CA  . LEU A 1 472 ? 20.710  -8.714  -18.796 1.00 97.44 472 A 1 
ATOM 3639 C C   . LEU A 1 472 ? 22.126  -8.900  -19.350 1.00 97.25 472 A 1 
ATOM 3640 O O   . LEU A 1 472 ? 22.544  -8.128  -20.209 1.00 97.03 472 A 1 
ATOM 3641 C CB  . LEU A 1 472 ? 20.750  -8.024  -17.424 1.00 97.80 472 A 1 
ATOM 3642 C CG  . LEU A 1 472 ? 19.403  -7.421  -16.991 1.00 97.56 472 A 1 
ATOM 3643 C CD1 . LEU A 1 472 ? 19.492  -6.991  -15.529 1.00 96.60 472 A 1 
ATOM 3644 C CD2 . LEU A 1 472 ? 19.026  -6.195  -17.826 1.00 96.92 472 A 1 
ATOM 3645 N N   . GLU A 1 473 ? 22.850  -9.955  -18.945 1.00 97.03 473 A 1 
ATOM 3646 C CA  . GLU A 1 473 ? 24.161  -10.292 -19.522 1.00 96.55 473 A 1 
ATOM 3647 C C   . GLU A 1 473 ? 24.083  -10.682 -21.002 1.00 96.54 473 A 1 
ATOM 3648 O O   . GLU A 1 473 ? 24.993  -10.385 -21.786 1.00 95.53 473 A 1 
ATOM 3649 C CB  . GLU A 1 473 ? 24.798  -11.444 -18.737 1.00 95.91 473 A 1 
ATOM 3650 C CG  . GLU A 1 473 ? 25.600  -10.962 -17.524 1.00 88.49 473 A 1 
ATOM 3651 C CD  . GLU A 1 473 ? 26.850  -10.143 -17.918 1.00 86.65 473 A 1 
ATOM 3652 O OE1 . GLU A 1 473 ? 27.470  -9.547  -17.024 1.00 76.41 473 A 1 
ATOM 3653 O OE2 . GLU A 1 473 ? 27.215  -10.067 -19.122 1.00 78.02 473 A 1 
ATOM 3654 N N   . ARG A 1 474 ? 23.006  -11.339 -21.415 1.00 97.79 474 A 1 
ATOM 3655 C CA  . ARG A 1 474 ? 22.757  -11.606 -22.838 1.00 97.76 474 A 1 
ATOM 3656 C C   . ARG A 1 474 ? 22.484  -10.309 -23.597 1.00 97.99 474 A 1 
ATOM 3657 O O   . ARG A 1 474 ? 23.128  -10.077 -24.619 1.00 97.46 474 A 1 
ATOM 3658 C CB  . ARG A 1 474 ? 21.633  -12.636 -22.993 1.00 97.18 474 A 1 
ATOM 3659 C CG  . ARG A 1 474 ? 21.356  -12.928 -24.479 1.00 87.94 474 A 1 
ATOM 3660 C CD  . ARG A 1 474 ? 20.404  -14.102 -24.679 1.00 86.23 474 A 1 
ATOM 3661 N NE  . ARG A 1 474 ? 19.074  -13.870 -24.068 1.00 76.50 474 A 1 
ATOM 3662 C CZ  . ARG A 1 474 ? 18.575  -14.469 -23.008 1.00 68.80 474 A 1 
ATOM 3663 N NH1 . ARG A 1 474 ? 19.252  -15.297 -22.273 1.00 61.34 474 A 1 
ATOM 3664 N NH2 . ARG A 1 474 ? 17.350  -14.271 -22.663 1.00 58.96 474 A 1 
ATOM 3665 N N   . ILE A 1 475 ? 21.599  -9.460  -23.081 1.00 97.35 475 A 1 
ATOM 3666 C CA  . ILE A 1 475 ? 21.262  -8.156  -23.675 1.00 97.55 475 A 1 
ATOM 3667 C C   . ILE A 1 475 ? 22.514  -7.288  -23.796 1.00 97.40 475 A 1 
ATOM 3668 O O   . ILE A 1 475 ? 22.792  -6.787  -24.879 1.00 96.80 475 A 1 
ATOM 3669 C CB  . ILE A 1 475 ? 20.145  -7.465  -22.861 1.00 97.82 475 A 1 
ATOM 3670 C CG1 . ILE A 1 475 ? 18.822  -8.250  -23.004 1.00 97.33 475 A 1 
ATOM 3671 C CG2 . ILE A 1 475 ? 19.936  -6.013  -23.330 1.00 97.43 475 A 1 
ATOM 3672 C CD1 . ILE A 1 475 ? 17.767  -7.880  -21.955 1.00 95.99 475 A 1 
ATOM 3673 N N   . ARG A 1 476 ? 23.328  -7.196  -22.752 1.00 97.56 476 A 1 
ATOM 3674 C CA  . ARG A 1 476 ? 24.596  -6.447  -22.747 1.00 97.21 476 A 1 
ATOM 3675 C C   . ARG A 1 476 ? 25.565  -6.877  -23.855 1.00 97.14 476 A 1 
ATOM 3676 O O   . ARG A 1 476 ? 26.324  -6.059  -24.351 1.00 96.72 476 A 1 
ATOM 3677 C CB  . ARG A 1 476 ? 25.263  -6.617  -21.373 1.00 96.89 476 A 1 
ATOM 3678 C CG  . ARG A 1 476 ? 26.483  -5.712  -21.201 1.00 95.62 476 A 1 
ATOM 3679 C CD  . ARG A 1 476 ? 27.294  -6.080  -19.960 1.00 94.69 476 A 1 
ATOM 3680 N NE  . ARG A 1 476 ? 27.920  -7.408  -20.057 1.00 91.07 476 A 1 
ATOM 3681 C CZ  . ARG A 1 476 ? 28.967  -7.768  -20.759 1.00 89.92 476 A 1 
ATOM 3682 N NH1 . ARG A 1 476 ? 29.628  -6.931  -21.508 1.00 80.95 476 A 1 
ATOM 3683 N NH2 . ARG A 1 476 ? 29.367  -9.006  -20.696 1.00 81.44 476 A 1 
ATOM 3684 N N   . ARG A 1 477 ? 25.584  -8.160  -24.231 1.00 96.83 477 A 1 
ATOM 3685 C CA  . ARG A 1 477 ? 26.447  -8.684  -25.310 1.00 96.85 477 A 1 
ATOM 3686 C C   . ARG A 1 477 ? 25.908  -8.414  -26.717 1.00 96.98 477 A 1 
ATOM 3687 O O   . ARG A 1 477 ? 26.626  -8.675  -27.672 1.00 95.64 477 A 1 
ATOM 3688 C CB  . ARG A 1 477 ? 26.684  -10.184 -25.103 1.00 96.76 477 A 1 
ATOM 3689 C CG  . ARG A 1 477 ? 27.651  -10.451 -23.941 1.00 94.36 477 A 1 
ATOM 3690 C CD  . ARG A 1 477 ? 27.916  -11.949 -23.750 1.00 90.83 477 A 1 
ATOM 3691 N NE  . ARG A 1 477 ? 26.731  -12.632 -23.184 1.00 84.28 477 A 1 
ATOM 3692 C CZ  . ARG A 1 477 ? 26.733  -13.729 -22.444 1.00 76.77 477 A 1 
ATOM 3693 N NH1 . ARG A 1 477 ? 27.825  -14.372 -22.161 1.00 69.38 477 A 1 
ATOM 3694 N NH2 . ARG A 1 477 ? 25.617  -14.200 -21.954 1.00 69.67 477 A 1 
ATOM 3695 N N   . MET A 1 478 ? 24.660  -7.961  -26.835 1.00 96.48 478 A 1 
ATOM 3696 C CA  . MET A 1 478 ? 24.040  -7.617  -28.119 1.00 96.13 478 A 1 
ATOM 3697 C C   . MET A 1 478 ? 24.299  -6.164  -28.534 1.00 96.23 478 A 1 
ATOM 3698 O O   . MET A 1 478 ? 24.129  -5.851  -29.711 1.00 93.90 478 A 1 
ATOM 3699 C CB  . MET A 1 478 ? 22.529  -7.876  -28.043 1.00 95.34 478 A 1 
ATOM 3700 C CG  . MET A 1 478 ? 22.177  -9.359  -27.887 1.00 90.20 478 A 1 
ATOM 3701 S SD  . MET A 1 478 ? 20.428  -9.710  -27.541 1.00 87.65 478 A 1 
ATOM 3702 C CE  . MET A 1 478 ? 19.635  -9.016  -29.015 1.00 76.38 478 A 1 
ATOM 3703 N N   . PHE A 1 479 ? 24.700  -5.308  -27.578 1.00 95.82 479 A 1 
ATOM 3704 C CA  . PHE A 1 479 ? 24.975  -3.879  -27.755 1.00 94.46 479 A 1 
ATOM 3705 C C   . PHE A 1 479 ? 26.413  -3.556  -27.334 1.00 91.65 479 A 1 
ATOM 3706 O O   . PHE A 1 479 ? 26.981  -2.626  -27.947 1.00 83.78 479 A 1 
ATOM 3707 C CB  . PHE A 1 479 ? 23.982  -3.076  -26.917 1.00 93.10 479 A 1 
ATOM 3708 C CG  . PHE A 1 479 ? 22.534  -3.177  -27.355 1.00 94.08 479 A 1 
ATOM 3709 C CD1 . PHE A 1 479 ? 22.051  -2.336  -28.367 1.00 91.59 479 A 1 
ATOM 3710 C CD2 . PHE A 1 479 ? 21.672  -4.105  -26.750 1.00 92.36 479 A 1 
ATOM 3711 C CE1 . PHE A 1 479 ? 20.709  -2.406  -28.762 1.00 90.50 479 A 1 
ATOM 3712 C CE2 . PHE A 1 479 ? 20.329  -4.180  -27.148 1.00 92.04 479 A 1 
ATOM 3713 C CZ  . PHE A 1 479 ? 19.845  -3.324  -28.149 1.00 90.58 479 A 1 
ATOM 3714 O OXT . PHE A 1 479 ? 26.887  -4.229  -26.400 1.00 86.63 479 A 1 
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