# 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_if01193
#
_entry.id if01193
#
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 LEU 1   
1 n ILE 2   
1 n ILE 3   
1 n PHE 4   
1 n HIS 5   
1 n GLU 6   
1 n THR 7   
1 n PRO 8   
1 n ARG 9   
1 n LYS 10  
1 n TYR 11  
1 n ARG 12  
1 n GLN 13  
1 n ASN 14  
1 n ILE 15  
1 n SER 16  
1 n HIS 17  
1 n ASP 18  
1 n THR 19  
1 n LEU 20  
1 n THR 21  
1 n ASP 22  
1 n LYS 23  
1 n ASN 24  
1 n ILE 25  
1 n LEU 26  
1 n PHE 27  
1 n ILE 28  
1 n PHE 29  
1 n ALA 30  
1 n SER 31  
1 n PHE 32  
1 n LEU 33  
1 n ALA 34  
1 n LEU 35  
1 n ILE 36  
1 n PHE 37  
1 n LYS 38  
1 n LYS 39  
1 n ARG 40  
1 n TYR 41  
1 n SER 42  
1 n MET 43  
1 n PHE 44  
1 n LEU 45  
1 n THR 46  
1 n LYS 47  
1 n ARG 48  
1 n PHE 49  
1 n TYR 50  
1 n ILE 51  
1 n ALA 52  
1 n GLY 53  
1 n LEU 54  
1 n ILE 55  
1 n ILE 56  
1 n ILE 57  
1 n THR 58  
1 n PHE 59  
1 n ILE 60  
1 n THR 61  
1 n GLY 62  
1 n GLY 63  
1 n TYR 64  
1 n PHE 65  
1 n TYR 66  
1 n THR 67  
1 n PRO 68  
1 n LEU 69  
1 n PHE 70  
1 n ILE 71  
1 n ALA 72  
1 n GLY 73  
1 n LYS 74  
1 n ILE 75  
1 n LEU 76  
1 n MET 77  
1 n ALA 78  
1 n THR 79  
1 n LEU 80  
1 n LEU 81  
1 n ILE 82  
1 n ALA 83  
1 n THR 84  
1 n VAL 85  
1 n ILE 86  
1 n GLU 87  
1 n ILE 88  
1 n ILE 89  
1 n LEU 90  
1 n LEU 91  
1 n TRP 92  
1 n HIS 93  
1 n LYS 94  
1 n ARG 95  
1 n LYS 96  
1 n PRO 97  
1 n ALA 98  
1 n ASP 99  
1 n ALA 100 
1 n GLU 101 
1 n ARG 102 
1 n TYR 103 
1 n CYS 104 
1 n ALA 105 
1 n PRO 106 
1 n ARG 107 
1 n PHE 108 
1 n SER 109 
1 n ASN 110 
1 n GLY 111 
1 n ASP 112 
1 n ASP 113 
1 n ASN 114 
1 n ASP 115 
1 n VAL 116 
1 n ARG 117 
1 n LEU 118 
1 n VAL 119 
1 n ILE 120 
1 n ASP 121 
1 n ASN 122 
1 n PHE 123 
1 n TYR 124 
1 n PRO 125 
1 n PHE 126 
1 n SER 127 
1 n VAL 128 
1 n GLY 129 
1 n ILE 130 
1 n ASP 131 
1 n ILE 132 
1 n ILE 133 
1 n ASP 134 
1 n GLU 135 
1 n ILE 136 
1 n PRO 137 
1 n VAL 138 
1 n VAL 139 
1 n PHE 140 
1 n GLN 141 
1 n ARG 142 
1 n ARG 143 
1 n ASP 144 
1 n ILE 145 
1 n LEU 146 
1 n PHE 147 
1 n LYS 148 
1 n ILE 149 
1 n ARG 150 
1 n ILE 151 
1 n LYS 152 
1 n ALA 153 
1 n ARG 154 
1 n SER 155 
1 n ARG 156 
1 n GLU 157 
1 n VAL 158 
1 n ILE 159 
1 n HIS 160 
1 n TYR 161 
1 n ARG 162 
1 n LEU 163 
1 n ARG 164 
1 n PRO 165 
1 n VAL 166 
1 n LYS 167 
1 n ARG 168 
1 n GLY 169 
1 n GLU 170 
1 n TYR 171 
1 n GLY 172 
1 n PHE 173 
1 n GLY 174 
1 n HIS 175 
1 n VAL 176 
1 n LEU 177 
1 n LEU 178 
1 n TYR 179 
1 n ILE 180 
1 n GLY 181 
1 n THR 182 
1 n ARG 183 
1 n ILE 184 
1 n GLY 185 
1 n LEU 186 
1 n VAL 187 
1 n VAL 188 
1 n ARG 189 
1 n ARG 190 
1 n CYS 191 
1 n LYS 192 
1 n CYS 193 
1 n SER 194 
1 n ASP 195 
1 n PRO 196 
1 n VAL 197 
1 n ASN 198 
1 n ILE 199 
1 n ALA 200 
1 n VAL 201 
1 n TYR 202 
1 n PRO 203 
1 n SER 204 
1 n TYR 205 
1 n ILE 206 
1 n MET 207 
1 n LEU 208 
1 n ARG 209 
1 n LYS 210 
1 n TYR 211 
1 n GLU 212 
1 n ILE 213 
1 n MET 214 
1 n ALA 215 
1 n ILE 216 
1 n HIS 217 
1 n ASN 218 
1 n ASN 219 
1 n LEU 220 
1 n THR 221 
1 n GLU 222 
1 n LEU 223 
1 n GLY 224 
1 n ILE 225 
1 n LYS 226 
1 n LYS 227 
1 n ILE 228 
1 n ARG 229 
1 n ARG 230 
1 n VAL 231 
1 n GLY 232 
1 n HIS 233 
1 n ASN 234 
1 n THR 235 
1 n GLU 236 
1 n PHE 237 
1 n GLU 238 
1 n TYR 239 
1 n ILE 240 
1 n LYS 241 
1 n GLU 242 
1 n TYR 243 
1 n ILE 244 
1 n LYS 245 
1 n GLY 246 
1 n ASP 247 
1 n ASP 248 
1 n TYR 249 
1 n ARG 250 
1 n THR 251 
1 n ILE 252 
1 n ASN 253 
1 n TRP 254 
1 n LYS 255 
1 n ALA 256 
1 n SER 257 
1 n ALA 258 
1 n ARG 259 
1 n ARG 260 
1 n HIS 261 
1 n PHE 262 
1 n PRO 263 
1 n MET 264 
1 n VAL 265 
1 n ASN 266 
1 n VAL 267 
1 n TYR 268 
1 n GLN 269 
1 n ASP 270 
1 n GLU 271 
1 n ARG 272 
1 n SER 273 
1 n GLN 274 
1 n GLN 275 
1 n ILE 276 
1 n TYR 277 
1 n ASN 278 
1 n ILE 279 
1 n ILE 280 
1 n ASP 281 
1 n LYS 282 
1 n GLY 283 
1 n ARG 284 
1 n VAL 285 
1 n MET 286 
1 n GLN 287 
1 n ASN 288 
1 n ALA 289 
1 n PHE 290 
1 n ARG 291 
1 n ASP 292 
1 n MET 293 
1 n THR 294 
1 n LEU 295 
1 n LEU 296 
1 n ASP 297 
1 n TYR 298 
1 n SER 299 
1 n ILE 300 
1 n ASN 301 
1 n ALA 302 
1 n SER 303 
1 n LEU 304 
1 n VAL 305 
1 n LEU 306 
1 n SER 307 
1 n PHE 308 
1 n VAL 309 
1 n ALA 310 
1 n ILE 311 
1 n ARG 312 
1 n LYS 313 
1 n ASP 314 
1 n ASP 315 
1 n LYS 316 
1 n VAL 317 
1 n GLY 318 
1 n LEU 319 
1 n ALA 320 
1 n THR 321 
1 n PHE 322 
1 n ALA 323 
1 n GLU 324 
1 n ASP 325 
1 n PHE 326 
1 n GLU 327 
1 n THR 328 
1 n PHE 329 
1 n ILE 330 
1 n PRO 331 
1 n ALA 332 
1 n SER 333 
1 n LYS 334 
1 n GLN 335 
1 n ASN 336 
1 n THR 337 
1 n GLN 338 
1 n MET 339 
1 n GLN 340 
1 n ILE 341 
1 n ILE 342 
1 n LEU 343 
1 n ASP 344 
1 n SER 345 
1 n LEU 346 
1 n TYR 347 
1 n ARG 348 
1 n GLN 349 
1 n GLN 350 
1 n THR 351 
1 n THR 352 
1 n PHE 353 
1 n GLY 354 
1 n GLU 355 
1 n SER 356 
1 n ASP 357 
1 n TYR 358 
1 n SER 359 
1 n ALA 360 
1 n LEU 361 
1 n TYR 362 
1 n VAL 363 
1 n HIS 364 
1 n ILE 365 
1 n ASN 366 
1 n LYS 367 
1 n HIS 368 
1 n VAL 369 
1 n SER 370 
1 n LYS 371 
1 n ARG 372 
1 n SER 373 
1 n LEU 374 
1 n LEU 375 
1 n ILE 376 
1 n ILE 377 
1 n TYR 378 
1 n THR 379 
1 n ASN 380 
1 n PHE 381 
1 n ASP 382 
1 n THR 383 
1 n ILE 384 
1 n ILE 385 
1 n GLY 386 
1 n MET 387 
1 n GLU 388 
1 n ARG 389 
1 n GLN 390 
1 n ILE 391 
1 n GLU 392 
1 n TYR 393 
1 n LEU 394 
1 n ARG 395 
1 n GLN 396 
1 n LEU 397 
1 n ALA 398 
1 n HIS 399 
1 n LYS 400 
1 n HIS 401 
1 n VAL 402 
1 n VAL 403 
1 n LEU 404 
1 n VAL 405 
1 n VAL 406 
1 n PHE 407 
1 n PHE 408 
1 n GLU 409 
1 n ASP 410 
1 n THR 411 
1 n GLU 412 
1 n MET 413 
1 n LYS 414 
1 n ALA 415 
1 n PHE 416 
1 n ALA 417 
1 n SER 418 
1 n GLU 419 
1 n ARG 420 
1 n PRO 421 
1 n LYS 422 
1 n ASP 423 
1 n ILE 424 
1 n GLU 425 
1 n GLY 426 
1 n TYR 427 
1 n TYR 428 
1 n GLN 429 
1 n ARG 430 
1 n VAL 431 
1 n ILE 432 
1 n THR 433 
1 n ASP 434 
1 n LYS 435 
1 n PHE 436 
1 n ILE 437 
1 n PHE 438 
1 n GLU 439 
1 n LYS 440 
1 n HIS 441 
1 n HIS 442 
1 n VAL 443 
1 n VAL 444 
1 n ALA 445 
1 n SER 446 
1 n LEU 447 
1 n ARG 448 
1 n GLN 449 
1 n HIS 450 
1 n GLY 451 
1 n VAL 452 
1 n TYR 453 
1 n SER 454 
1 n LEU 455 
1 n LEU 456 
1 n THR 457 
1 n GLU 458 
1 n PRO 459 
1 n ASP 460 
1 n LYS 461 
1 n LEU 462 
1 n SER 463 
1 n VAL 464 
1 n ASN 465 
1 n VAL 466 
1 n ILE 467 
1 n ASN 468 
1 n LYS 469 
1 n TYR 470 
1 n LEU 471 
1 n GLU 472 
1 n MET 473 
1 n LYS 474 
1 n ALA 475 
1 n ARG 476 
1 n GLY 477 
1 n MET 478 
1 n ILE 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 @ 2025-11-13 18:19:26)"
_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 75.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n PRO . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n SER . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n CYS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n TYR . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n TRP . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n HIS . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLN . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ASN . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n PRO . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n GLN . 338 A 338 
A 339 1 n MET . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLN . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n PHE . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n MET . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n GLN . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n HIS . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n PRO . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n SER . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ASN . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n MET . 478 A 478 
A 479 1 n ILE . 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   . LEU A 1 1   ? 18.320  -52.960 -6.448  1.00 11.29 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.260  -54.303 -7.055  1.00 16.85 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 18.026  -54.141 -8.557  1.00 17.28 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 16.880  -54.075 -8.976  1.00 16.71 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.123  -55.133 -6.384  1.00 16.54 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 17.534  -56.565 -6.004  1.00 14.92 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 17.740  -56.636 -4.491  1.00 14.33 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 16.476  -57.591 -6.403  1.00 15.54 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? 19.078  -53.947 -9.353  1.00 17.08 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? 19.036  -54.056 -10.825 1.00 22.47 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? 20.327  -54.760 -11.234 1.00 22.33 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? 21.420  -54.377 -10.822 1.00 21.81 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? 18.808  -52.708 -11.552 1.00 22.05 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? 17.422  -52.130 -11.186 1.00 19.84 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? 18.907  -52.897 -13.089 1.00 21.29 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? 17.042  -50.807 -11.864 1.00 19.39 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? 20.123  -55.841 -11.954 1.00 16.99 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? 21.074  -56.882 -12.321 1.00 24.58 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? 21.969  -56.378 -13.456 1.00 24.56 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? 21.479  -55.851 -14.453 1.00 23.82 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? 20.233  -58.130 -12.707 1.00 23.89 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? 19.505  -58.691 -11.455 1.00 21.66 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? 21.059  -59.222 -13.383 1.00 23.93 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? 18.288  -59.573 -11.783 1.00 21.58 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? 23.285  -56.544 -13.301 1.00 18.19 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? 24.268  -56.336 -14.365 1.00 24.72 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? 24.224  -57.527 -15.330 1.00 24.05 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? 24.516  -58.654 -14.941 1.00 22.86 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? 25.674  -56.188 -13.754 1.00 23.51 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? 26.077  -54.765 -13.433 1.00 21.39 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? 26.816  -54.025 -14.379 1.00 19.84 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? 25.740  -54.175 -12.201 1.00 20.01 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? 27.220  -52.708 -14.088 1.00 19.88 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? 26.137  -52.856 -11.913 1.00 20.10 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? 26.880  -52.124 -12.857 1.00 22.01 4   A 1 
ATOM 36   N N   . HIS A 1 5   ? 23.866  -57.260 -16.581 1.00 20.05 5   A 1 
ATOM 37   C CA  . HIS A 1 5   ? 24.047  -58.210 -17.676 1.00 26.42 5   A 1 
ATOM 38   C C   . HIS A 1 5   ? 25.453  -58.033 -18.271 1.00 26.53 5   A 1 
ATOM 39   O O   . HIS A 1 5   ? 25.816  -56.944 -18.721 1.00 25.62 5   A 1 
ATOM 40   C CB  . HIS A 1 5   ? 22.919  -58.050 -18.713 1.00 25.16 5   A 1 
ATOM 41   C CG  . HIS A 1 5   ? 22.224  -59.353 -19.030 1.00 22.70 5   A 1 
ATOM 42   N ND1 . HIS A 1 5   ? 22.768  -60.435 -19.679 1.00 20.44 5   A 1 
ATOM 43   C CD2 . HIS A 1 5   ? 20.930  -59.685 -18.711 1.00 20.27 5   A 1 
ATOM 44   C CE1 . HIS A 1 5   ? 21.832  -61.398 -19.752 1.00 21.03 5   A 1 
ATOM 45   N NE2 . HIS A 1 5   ? 20.693  -60.981 -19.167 1.00 20.74 5   A 1 
ATOM 46   N N   . GLU A 1 6   ? 26.253  -59.098 -18.235 1.00 20.51 6   A 1 
ATOM 47   C CA  . GLU A 1 6   ? 27.574  -59.169 -18.863 1.00 27.07 6   A 1 
ATOM 48   C C   . GLU A 1 6   ? 27.471  -59.001 -20.386 1.00 26.83 6   A 1 
ATOM 49   O O   . GLU A 1 6   ? 26.672  -59.659 -21.051 1.00 25.86 6   A 1 
ATOM 50   C CB  . GLU A 1 6   ? 28.243  -60.520 -18.545 1.00 26.60 6   A 1 
ATOM 51   C CG  . GLU A 1 6   ? 28.711  -60.641 -17.088 1.00 23.63 6   A 1 
ATOM 52   C CD  . GLU A 1 6   ? 29.432  -61.975 -16.815 1.00 22.71 6   A 1 
ATOM 53   O OE1 . GLU A 1 6   ? 30.399  -61.952 -16.013 1.00 20.33 6   A 1 
ATOM 54   O OE2 . GLU A 1 6   ? 29.035  -62.990 -17.419 1.00 23.64 6   A 1 
ATOM 55   N N   . THR A 1 7   ? 28.300  -58.122 -20.961 1.00 21.97 7   A 1 
ATOM 56   C CA  . THR A 1 7   ? 28.515  -58.013 -22.411 1.00 29.60 7   A 1 
ATOM 57   C C   . THR A 1 7   ? 29.760  -58.802 -22.834 1.00 29.87 7   A 1 
ATOM 58   O O   . THR A 1 7   ? 30.747  -58.836 -22.094 1.00 27.93 7   A 1 
ATOM 59   C CB  . THR A 1 7   ? 28.613  -56.551 -22.884 1.00 27.59 7   A 1 
ATOM 60   O OG1 . THR A 1 7   ? 29.185  -55.717 -21.904 1.00 24.43 7   A 1 
ATOM 61   C CG2 . THR A 1 7   ? 27.236  -55.974 -23.212 1.00 25.27 7   A 1 
ATOM 62   N N   . PRO A 1 8   ? 29.738  -59.453 -24.010 1.00 23.08 8   A 1 
ATOM 63   C CA  . PRO A 1 8   ? 30.744  -60.441 -24.381 1.00 29.36 8   A 1 
ATOM 64   C C   . PRO A 1 8   ? 32.091  -59.818 -24.786 1.00 29.72 8   A 1 
ATOM 65   O O   . PRO A 1 8   ? 32.177  -58.804 -25.475 1.00 28.54 8   A 1 
ATOM 66   C CB  . PRO A 1 8   ? 30.104  -61.277 -25.491 1.00 27.43 8   A 1 
ATOM 67   C CG  . PRO A 1 8   ? 29.127  -60.305 -26.144 1.00 27.29 8   A 1 
ATOM 68   C CD  . PRO A 1 8   ? 28.670  -59.422 -24.994 1.00 31.66 8   A 1 
ATOM 69   N N   . ARG A 1 9   ? 33.173  -60.496 -24.363 1.00 22.37 9   A 1 
ATOM 70   C CA  . ARG A 1 9   ? 34.577  -60.239 -24.724 1.00 28.47 9   A 1 
ATOM 71   C C   . ARG A 1 9   ? 34.797  -60.414 -26.231 1.00 28.24 9   A 1 
ATOM 72   O O   . ARG A 1 9   ? 35.119  -61.515 -26.659 1.00 27.13 9   A 1 
ATOM 73   C CB  . ARG A 1 9   ? 35.493  -61.243 -23.992 1.00 28.31 9   A 1 
ATOM 74   C CG  . ARG A 1 9   ? 35.775  -60.981 -22.509 1.00 25.77 9   A 1 
ATOM 75   C CD  . ARG A 1 9   ? 36.653  -62.131 -21.989 1.00 24.71 9   A 1 
ATOM 76   N NE  . ARG A 1 9   ? 37.067  -61.948 -20.588 1.00 21.85 9   A 1 
ATOM 77   C CZ  . ARG A 1 9   ? 37.700  -62.836 -19.835 1.00 21.58 9   A 1 
ATOM 78   N NH1 . ARG A 1 9   ? 38.041  -64.011 -20.289 1.00 20.58 9   A 1 
ATOM 79   N NH2 . ARG A 1 9   ? 38.007  -62.564 -18.599 1.00 20.17 9   A 1 
ATOM 80   N N   . LYS A 1 10  ? 34.699  -59.351 -27.025 1.00 21.93 10  A 1 
ATOM 81   C CA  . LYS A 1 10  ? 35.330  -59.308 -28.361 1.00 29.19 10  A 1 
ATOM 82   C C   . LYS A 1 10  ? 35.359  -57.883 -28.943 1.00 28.44 10  A 1 
ATOM 83   O O   . LYS A 1 10  ? 34.785  -57.653 -29.978 1.00 27.14 10  A 1 
ATOM 84   C CB  . LYS A 1 10  ? 34.679  -60.337 -29.324 1.00 28.44 10  A 1 
ATOM 85   C CG  . LYS A 1 10  ? 35.709  -61.362 -29.836 1.00 25.36 10  A 1 
ATOM 86   C CD  . LYS A 1 10  ? 35.057  -62.386 -30.760 1.00 24.26 10  A 1 
ATOM 87   C CE  . LYS A 1 10  ? 36.052  -63.487 -31.133 1.00 21.09 10  A 1 
ATOM 88   N NZ  . LYS A 1 10  ? 35.472  -64.456 -32.095 1.00 20.31 10  A 1 
ATOM 89   N N   . TYR A 1 11  ? 36.007  -56.942 -28.266 1.00 24.19 11  A 1 
ATOM 90   C CA  . TYR A 1 11  ? 36.568  -55.701 -28.859 1.00 28.61 11  A 1 
ATOM 91   C C   . TYR A 1 11  ? 37.549  -55.077 -27.852 1.00 28.11 11  A 1 
ATOM 92   O O   . TYR A 1 11  ? 37.333  -54.016 -27.287 1.00 26.37 11  A 1 
ATOM 93   C CB  . TYR A 1 11  ? 35.468  -54.713 -29.322 1.00 27.22 11  A 1 
ATOM 94   C CG  . TYR A 1 11  ? 35.034  -54.889 -30.778 1.00 24.45 11  A 1 
ATOM 95   C CD1 . TYR A 1 11  ? 35.886  -54.478 -31.825 1.00 22.69 11  A 1 
ATOM 96   C CD2 . TYR A 1 11  ? 33.808  -55.508 -31.082 1.00 21.42 11  A 1 
ATOM 97   C CE1 . TYR A 1 11  ? 35.526  -54.720 -33.162 1.00 21.48 11  A 1 
ATOM 98   C CE2 . TYR A 1 11  ? 33.444  -55.753 -32.417 1.00 22.70 11  A 1 
ATOM 99   C CZ  . TYR A 1 11  ? 34.306  -55.363 -33.458 1.00 23.68 11  A 1 
ATOM 100  O OH  . TYR A 1 11  ? 33.964  -55.614 -34.747 1.00 24.62 11  A 1 
ATOM 101  N N   . ARG A 1 12  ? 38.627  -55.814 -27.546 1.00 21.60 12  A 1 
ATOM 102  C CA  . ARG A 1 12  ? 39.730  -55.338 -26.703 1.00 26.97 12  A 1 
ATOM 103  C C   . ARG A 1 12  ? 41.006  -55.388 -27.540 1.00 27.13 12  A 1 
ATOM 104  O O   . ARG A 1 12  ? 41.758  -56.342 -27.422 1.00 27.04 12  A 1 
ATOM 105  C CB  . ARG A 1 12  ? 39.830  -56.150 -25.396 1.00 27.11 12  A 1 
ATOM 106  C CG  . ARG A 1 12  ? 39.831  -55.284 -24.129 1.00 24.55 12  A 1 
ATOM 107  C CD  . ARG A 1 12  ? 40.153  -56.129 -22.895 1.00 24.05 12  A 1 
ATOM 108  N NE  . ARG A 1 12  ? 39.742  -55.483 -21.639 1.00 22.46 12  A 1 
ATOM 109  C CZ  . ARG A 1 12  ? 40.014  -55.888 -20.416 1.00 21.80 12  A 1 
ATOM 110  N NH1 . ARG A 1 12  ? 40.765  -56.925 -20.183 1.00 20.45 12  A 1 
ATOM 111  N NH2 . ARG A 1 12  ? 39.525  -55.251 -19.382 1.00 20.62 12  A 1 
ATOM 112  N N   . GLN A 1 13  ? 41.178  -54.405 -28.415 1.00 26.70 13  A 1 
ATOM 113  C CA  . GLN A 1 13  ? 42.485  -53.981 -28.935 1.00 30.55 13  A 1 
ATOM 114  C C   . GLN A 1 13  ? 42.287  -52.650 -29.668 1.00 30.63 13  A 1 
ATOM 115  O O   . GLN A 1 13  ? 41.372  -52.526 -30.476 1.00 29.90 13  A 1 
ATOM 116  C CB  . GLN A 1 13  ? 43.132  -55.069 -29.824 1.00 30.20 13  A 1 
ATOM 117  C CG  . GLN A 1 13  ? 44.256  -55.809 -29.054 1.00 27.75 13  A 1 
ATOM 118  C CD  . GLN A 1 13  ? 44.645  -57.162 -29.638 1.00 25.71 13  A 1 
ATOM 119  O OE1 . GLN A 1 13  ? 44.190  -57.595 -30.673 1.00 25.16 13  A 1 
ATOM 120  N NE2 . GLN A 1 13  ? 45.523  -57.889 -28.983 1.00 26.80 13  A 1 
ATOM 121  N N   . ASN A 1 14  ? 43.107  -51.654 -29.296 1.00 26.56 14  A 1 
ATOM 122  C CA  . ASN A 1 14  ? 43.145  -50.266 -29.778 1.00 31.37 14  A 1 
ATOM 123  C C   . ASN A 1 14  ? 42.210  -49.270 -29.077 1.00 30.34 14  A 1 
ATOM 124  O O   . ASN A 1 14  ? 41.492  -48.504 -29.714 1.00 28.68 14  A 1 
ATOM 125  C CB  . ASN A 1 14  ? 43.114  -50.188 -31.317 1.00 30.82 14  A 1 
ATOM 126  C CG  . ASN A 1 14  ? 44.214  -51.006 -31.964 1.00 27.48 14  A 1 
ATOM 127  O OD1 . ASN A 1 14  ? 45.142  -51.486 -31.319 1.00 26.10 14  A 1 
ATOM 128  N ND2 . ASN A 1 14  ? 44.150  -51.197 -33.253 1.00 25.02 14  A 1 
ATOM 129  N N   . ILE A 1 15  ? 42.303  -49.204 -27.735 1.00 29.81 15  A 1 
ATOM 130  C CA  . ILE A 1 15  ? 41.941  -47.984 -26.996 1.00 33.31 15  A 1 
ATOM 131  C C   . ILE A 1 15  ? 43.236  -47.442 -26.393 1.00 33.31 15  A 1 
ATOM 132  O O   . ILE A 1 15  ? 43.825  -48.068 -25.512 1.00 31.74 15  A 1 
ATOM 133  C CB  . ILE A 1 15  ? 40.812  -48.232 -25.978 1.00 32.13 15  A 1 
ATOM 134  C CG1 . ILE A 1 15  ? 39.546  -48.768 -26.688 1.00 29.94 15  A 1 
ATOM 135  C CG2 . ILE A 1 15  ? 40.488  -46.924 -25.240 1.00 30.62 15  A 1 
ATOM 136  C CD1 . ILE A 1 15  ? 38.393  -49.132 -25.748 1.00 28.59 15  A 1 
ATOM 137  N N   . SER A 1 16  ? 43.715  -46.321 -26.951 1.00 30.19 16  A 1 
ATOM 138  C CA  . SER A 1 16  ? 44.927  -45.617 -26.532 1.00 33.50 16  A 1 
ATOM 139  C C   . SER A 1 16  ? 44.847  -45.166 -25.068 1.00 33.87 16  A 1 
ATOM 140  O O   . SER A 1 16  ? 43.763  -44.923 -24.531 1.00 32.68 16  A 1 
ATOM 141  C CB  . SER A 1 16  ? 45.165  -44.414 -27.462 1.00 32.79 16  A 1 
ATOM 142  O OG  . SER A 1 16  ? 44.013  -43.597 -27.516 1.00 29.91 16  A 1 
ATOM 143  N N   . HIS A 1 17  ? 46.017  -45.017 -24.435 1.00 32.53 17  A 1 
ATOM 144  C CA  . HIS A 1 17  ? 46.231  -44.535 -23.062 1.00 35.53 17  A 1 
ATOM 145  C C   . HIS A 1 17  ? 45.465  -43.240 -22.696 1.00 35.88 17  A 1 
ATOM 146  O O   . HIS A 1 17  ? 45.203  -43.005 -21.518 1.00 34.35 17  A 1 
ATOM 147  C CB  . HIS A 1 17  ? 47.750  -44.367 -22.857 1.00 34.47 17  A 1 
ATOM 148  C CG  . HIS A 1 17  ? 48.341  -45.343 -21.865 1.00 31.88 17  A 1 
ATOM 149  N ND1 . HIS A 1 17  ? 48.254  -45.240 -20.500 1.00 29.57 17  A 1 
ATOM 150  C CD2 . HIS A 1 17  ? 49.085  -46.465 -22.127 1.00 28.92 17  A 1 
ATOM 151  C CE1 . HIS A 1 17  ? 48.928  -46.268 -19.953 1.00 29.71 17  A 1 
ATOM 152  N NE2 . HIS A 1 17  ? 49.449  -47.047 -20.910 1.00 29.22 17  A 1 
ATOM 153  N N   . ASP A 1 18  ? 45.003  -42.442 -23.677 1.00 35.74 18  A 1 
ATOM 154  C CA  . ASP A 1 18  ? 44.245  -41.188 -23.503 1.00 39.33 18  A 1 
ATOM 155  C C   . ASP A 1 18  ? 42.804  -41.366 -22.982 1.00 38.86 18  A 1 
ATOM 156  O O   . ASP A 1 18  ? 42.239  -40.454 -22.372 1.00 36.76 18  A 1 
ATOM 157  C CB  . ASP A 1 18  ? 44.202  -40.448 -24.851 1.00 37.61 18  A 1 
ATOM 158  C CG  . ASP A 1 18  ? 45.557  -39.897 -25.299 1.00 34.25 18  A 1 
ATOM 159  O OD1 . ASP A 1 18  ? 46.420  -39.674 -24.417 1.00 32.41 18  A 1 
ATOM 160  O OD2 . ASP A 1 18  ? 45.703  -39.707 -26.520 1.00 31.11 18  A 1 
ATOM 161  N N   . THR A 1 19  ? 42.172  -42.526 -23.187 1.00 37.38 19  A 1 
ATOM 162  C CA  . THR A 1 19  ? 40.769  -42.734 -22.764 1.00 41.14 19  A 1 
ATOM 163  C C   . THR A 1 19  ? 40.604  -43.004 -21.266 1.00 41.77 19  A 1 
ATOM 164  O O   . THR A 1 19  ? 39.511  -42.831 -20.718 1.00 39.59 19  A 1 
ATOM 165  C CB  . THR A 1 19  ? 40.090  -43.850 -23.567 1.00 39.49 19  A 1 
ATOM 166  O OG1 . THR A 1 19  ? 40.818  -45.049 -23.501 1.00 36.08 19  A 1 
ATOM 167  C CG2 . THR A 1 19  ? 39.910  -43.464 -25.038 1.00 36.60 19  A 1 
ATOM 168  N N   . LEU A 1 20  ? 41.678  -43.407 -20.580 1.00 36.33 20  A 1 
ATOM 169  C CA  . LEU A 1 20  ? 41.694  -43.613 -19.128 1.00 38.57 20  A 1 
ATOM 170  C C   . LEU A 1 20  ? 41.819  -42.278 -18.371 1.00 40.52 20  A 1 
ATOM 171  O O   . LEU A 1 20  ? 41.178  -42.096 -17.336 1.00 38.16 20  A 1 
ATOM 172  C CB  . LEU A 1 20  ? 42.826  -44.596 -18.748 1.00 35.46 20  A 1 
ATOM 173  C CG  . LEU A 1 20  ? 42.350  -45.691 -17.770 1.00 32.06 20  A 1 
ATOM 174  C CD1 . LEU A 1 20  ? 41.859  -46.918 -18.538 1.00 29.05 20  A 1 
ATOM 175  C CD2 . LEU A 1 20  ? 43.482  -46.128 -16.848 1.00 30.05 20  A 1 
ATOM 176  N N   . THR A 1 21  ? 42.592  -41.331 -18.915 1.00 42.31 21  A 1 
ATOM 177  C CA  . THR A 1 21  ? 42.736  -39.966 -18.387 1.00 45.52 21  A 1 
ATOM 178  C C   . THR A 1 21  ? 41.444  -39.158 -18.511 1.00 47.19 21  A 1 
ATOM 179  O O   . THR A 1 21  ? 41.040  -38.529 -17.535 1.00 44.14 21  A 1 
ATOM 180  C CB  . THR A 1 21  ? 43.906  -39.222 -19.062 1.00 42.70 21  A 1 
ATOM 181  O OG1 . THR A 1 21  ? 44.197  -39.756 -20.334 1.00 39.15 21  A 1 
ATOM 182  C CG2 . THR A 1 21  ? 45.179  -39.357 -18.238 1.00 38.34 21  A 1 
ATOM 183  N N   . ASP A 1 22  ? 40.732  -39.239 -19.634 1.00 46.59 22  A 1 
ATOM 184  C CA  . ASP A 1 22  ? 39.461  -38.517 -19.838 1.00 49.25 22  A 1 
ATOM 185  C C   . ASP A 1 22  ? 38.343  -39.016 -18.895 1.00 49.47 22  A 1 
ATOM 186  O O   . ASP A 1 22  ? 37.599  -38.208 -18.326 1.00 47.92 22  A 1 
ATOM 187  C CB  . ASP A 1 22  ? 39.029  -38.614 -21.321 1.00 48.13 22  A 1 
ATOM 188  C CG  . ASP A 1 22  ? 39.786  -37.671 -22.280 1.00 44.91 22  A 1 
ATOM 189  O OD1 . ASP A 1 22  ? 40.390  -36.681 -21.811 1.00 42.11 22  A 1 
ATOM 190  O OD2 . ASP A 1 22  ? 39.727  -37.877 -23.518 1.00 41.60 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? 38.257  -40.339 -18.646 1.00 47.42 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? 37.305  -40.903 -17.667 1.00 49.13 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? 37.627  -40.472 -16.236 1.00 50.01 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? 36.705  -40.153 -15.488 1.00 47.53 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? 37.251  -42.432 -17.768 1.00 46.55 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? 36.382  -42.893 -18.943 1.00 43.38 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? 36.298  -44.425 -18.986 1.00 41.18 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? 35.395  -44.873 -20.137 1.00 37.73 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? 35.281  -46.351 -20.209 1.00 34.86 23  A 1 
ATOM 200  N N   . ASN A 1 24  ? 38.906  -40.415 -15.863 1.00 45.34 24  A 1 
ATOM 201  C CA  . ASN A 1 24  ? 39.329  -39.954 -14.542 1.00 47.93 24  A 1 
ATOM 202  C C   . ASN A 1 24  ? 39.048  -38.460 -14.337 1.00 48.16 24  A 1 
ATOM 203  O O   . ASN A 1 24  ? 38.568  -38.089 -13.271 1.00 47.32 24  A 1 
ATOM 204  C CB  . ASN A 1 24  ? 40.811  -40.306 -14.320 1.00 45.77 24  A 1 
ATOM 205  C CG  . ASN A 1 24  ? 41.031  -41.774 -13.989 1.00 41.63 24  A 1 
ATOM 206  O OD1 . ASN A 1 24  ? 40.124  -42.513 -13.636 1.00 39.66 24  A 1 
ATOM 207  N ND2 . ASN A 1 24  ? 42.250  -42.245 -14.062 1.00 38.23 24  A 1 
ATOM 208  N N   . ILE A 1 25  ? 39.258  -37.607 -15.349 1.00 49.23 25  A 1 
ATOM 209  C CA  . ILE A 1 25  ? 38.946  -36.170 -15.278 1.00 50.06 25  A 1 
ATOM 210  C C   . ILE A 1 25  ? 37.436  -35.949 -15.121 1.00 50.37 25  A 1 
ATOM 211  O O   . ILE A 1 25  ? 37.021  -35.170 -14.266 1.00 49.44 25  A 1 
ATOM 212  C CB  . ILE A 1 25  ? 39.527  -35.430 -16.504 1.00 49.19 25  A 1 
ATOM 213  C CG1 . ILE A 1 25  ? 41.075  -35.427 -16.436 1.00 46.83 25  A 1 
ATOM 214  C CG2 . ILE A 1 25  ? 39.016  -33.980 -16.582 1.00 46.63 25  A 1 
ATOM 215  C CD1 . ILE A 1 25  ? 41.750  -35.047 -17.759 1.00 43.89 25  A 1 
ATOM 216  N N   . LEU A 1 26  ? 36.609  -36.675 -15.881 1.00 51.44 26  A 1 
ATOM 217  C CA  . LEU A 1 26  ? 35.148  -36.575 -15.774 1.00 51.12 26  A 1 
ATOM 218  C C   . LEU A 1 26  ? 34.631  -37.080 -14.413 1.00 52.65 26  A 1 
ATOM 219  O O   . LEU A 1 26  ? 33.742  -36.472 -13.824 1.00 50.25 26  A 1 
ATOM 220  C CB  . LEU A 1 26  ? 34.505  -37.354 -16.941 1.00 48.02 26  A 1 
ATOM 221  C CG  . LEU A 1 26  ? 33.115  -36.812 -17.323 1.00 44.14 26  A 1 
ATOM 222  C CD1 . LEU A 1 26  ? 33.241  -35.672 -18.329 1.00 41.27 26  A 1 
ATOM 223  C CD2 . LEU A 1 26  ? 32.259  -37.910 -17.948 1.00 42.24 26  A 1 
ATOM 224  N N   . PHE A 1 27  ? 35.221  -38.152 -13.884 1.00 45.03 27  A 1 
ATOM 225  C CA  . PHE A 1 27  ? 34.871  -38.723 -12.581 1.00 45.83 27  A 1 
ATOM 226  C C   . PHE A 1 27  ? 35.321  -37.834 -11.412 1.00 46.35 27  A 1 
ATOM 227  O O   . PHE A 1 27  ? 34.562  -37.625 -10.469 1.00 45.94 27  A 1 
ATOM 228  C CB  . PHE A 1 27  ? 35.466  -40.134 -12.478 1.00 43.70 27  A 1 
ATOM 229  C CG  . PHE A 1 27  ? 34.936  -40.937 -11.307 1.00 41.24 27  A 1 
ATOM 230  C CD1 . PHE A 1 27  ? 35.633  -40.968 -10.086 1.00 38.43 27  A 1 
ATOM 231  C CD2 . PHE A 1 27  ? 33.733  -41.657 -11.444 1.00 39.13 27  A 1 
ATOM 232  C CE1 . PHE A 1 27  ? 35.131  -41.716 -9.007  1.00 35.84 27  A 1 
ATOM 233  C CE2 . PHE A 1 27  ? 33.231  -42.405 -10.366 1.00 36.14 27  A 1 
ATOM 234  C CZ  . PHE A 1 27  ? 33.930  -42.435 -9.148  1.00 37.23 27  A 1 
ATOM 235  N N   . ILE A 1 28  ? 36.529  -37.259 -11.491 1.00 48.74 28  A 1 
ATOM 236  C CA  . ILE A 1 28  ? 37.028  -36.264 -10.529 1.00 49.24 28  A 1 
ATOM 237  C C   . ILE A 1 28  ? 36.137  -35.024 -10.564 1.00 49.12 28  A 1 
ATOM 238  O O   . ILE A 1 28  ? 35.750  -34.532 -9.510  1.00 47.80 28  A 1 
ATOM 239  C CB  . ILE A 1 28  ? 38.514  -35.934 -10.804 1.00 47.50 28  A 1 
ATOM 240  C CG1 . ILE A 1 28  ? 39.406  -37.146 -10.439 1.00 45.09 28  A 1 
ATOM 241  C CG2 . ILE A 1 28  ? 38.986  -34.700 -10.008 1.00 45.54 28  A 1 
ATOM 242  C CD1 . ILE A 1 28  ? 40.821  -37.070 -11.029 1.00 43.52 28  A 1 
ATOM 243  N N   . PHE A 1 29  ? 35.730  -34.551 -11.749 1.00 55.25 29  A 1 
ATOM 244  C CA  . PHE A 1 29  ? 34.851  -33.391 -11.889 1.00 55.47 29  A 1 
ATOM 245  C C   . PHE A 1 29  ? 33.441  -33.659 -11.346 1.00 54.82 29  A 1 
ATOM 246  O O   . PHE A 1 29  ? 32.920  -32.848 -10.589 1.00 53.15 29  A 1 
ATOM 247  C CB  . PHE A 1 29  ? 34.803  -32.972 -13.358 1.00 53.15 29  A 1 
ATOM 248  C CG  . PHE A 1 29  ? 34.060  -31.672 -13.587 1.00 50.88 29  A 1 
ATOM 249  C CD1 . PHE A 1 29  ? 32.852  -31.657 -14.307 1.00 47.56 29  A 1 
ATOM 250  C CD2 . PHE A 1 29  ? 34.591  -30.471 -13.088 1.00 46.82 29  A 1 
ATOM 251  C CE1 . PHE A 1 29  ? 32.197  -30.438 -14.557 1.00 43.67 29  A 1 
ATOM 252  C CE2 . PHE A 1 29  ? 33.933  -29.251 -13.331 1.00 43.33 29  A 1 
ATOM 253  C CZ  . PHE A 1 29  ? 32.740  -29.233 -14.073 1.00 44.62 29  A 1 
ATOM 254  N N   . ALA A 1 30  ? 32.850  -34.822 -11.650 1.00 50.67 30  A 1 
ATOM 255  C CA  . ALA A 1 30  ? 31.557  -35.228 -11.106 1.00 49.46 30  A 1 
ATOM 256  C C   . ALA A 1 30  ? 31.606  -35.409 -9.580  1.00 50.21 30  A 1 
ATOM 257  O O   . ALA A 1 30  ? 30.687  -34.986 -8.882  1.00 47.97 30  A 1 
ATOM 258  C CB  . ALA A 1 30  ? 31.112  -36.512 -11.810 1.00 46.31 30  A 1 
ATOM 259  N N   . SER A 1 31  ? 32.701  -35.965 -9.047  1.00 49.90 31  A 1 
ATOM 260  C CA  . SER A 1 31  ? 32.923  -36.131 -7.607  1.00 50.65 31  A 1 
ATOM 261  C C   . SER A 1 31  ? 33.154  -34.792 -6.906  1.00 51.00 31  A 1 
ATOM 262  O O   . SER A 1 31  ? 32.632  -34.567 -5.820  1.00 50.07 31  A 1 
ATOM 263  C CB  . SER A 1 31  ? 34.114  -37.058 -7.345  1.00 48.60 31  A 1 
ATOM 264  O OG  . SER A 1 31  ? 33.885  -38.324 -7.923  1.00 43.97 31  A 1 
ATOM 265  N N   . PHE A 1 32  ? 33.885  -33.861 -7.538  1.00 54.51 32  A 1 
ATOM 266  C CA  . PHE A 1 32  ? 34.132  -32.510 -7.029  1.00 54.29 32  A 1 
ATOM 267  C C   . PHE A 1 32  ? 32.852  -31.663 -7.059  1.00 53.79 32  A 1 
ATOM 268  O O   . PHE A 1 32  ? 32.525  -31.017 -6.067  1.00 52.20 32  A 1 
ATOM 269  C CB  . PHE A 1 32  ? 35.271  -31.877 -7.841  1.00 51.98 32  A 1 
ATOM 270  C CG  . PHE A 1 32  ? 35.909  -30.661 -7.199  1.00 49.01 32  A 1 
ATOM 271  C CD1 . PHE A 1 32  ? 35.585  -29.365 -7.636  1.00 46.15 32  A 1 
ATOM 272  C CD2 . PHE A 1 32  ? 36.864  -30.840 -6.183  1.00 45.87 32  A 1 
ATOM 273  C CE1 . PHE A 1 32  ? 36.226  -28.250 -7.066  1.00 42.81 32  A 1 
ATOM 274  C CE2 . PHE A 1 32  ? 37.502  -29.723 -5.608  1.00 42.33 32  A 1 
ATOM 275  C CZ  . PHE A 1 32  ? 37.185  -28.429 -6.053  1.00 43.43 32  A 1 
ATOM 276  N N   . LEU A 1 33  ? 32.067  -31.740 -8.144  1.00 57.93 33  A 1 
ATOM 277  C CA  . LEU A 1 33  ? 30.718  -31.173 -8.222  1.00 56.77 33  A 1 
ATOM 278  C C   . LEU A 1 33  ? 29.824  -31.766 -7.131  1.00 56.80 33  A 1 
ATOM 279  O O   . LEU A 1 33  ? 29.250  -31.011 -6.357  1.00 53.44 33  A 1 
ATOM 280  C CB  . LEU A 1 33  ? 30.125  -31.415 -9.627  1.00 52.94 33  A 1 
ATOM 281  C CG  . LEU A 1 33  ? 30.426  -30.270 -10.614 1.00 48.69 33  A 1 
ATOM 282  C CD1 . LEU A 1 33  ? 30.316  -30.765 -12.052 1.00 46.00 33  A 1 
ATOM 283  C CD2 . LEU A 1 33  ? 29.427  -29.127 -10.449 1.00 46.10 33  A 1 
ATOM 284  N N   . ALA A 1 34  ? 29.766  -33.095 -6.978  1.00 48.29 34  A 1 
ATOM 285  C CA  . ALA A 1 34  ? 28.973  -33.752 -5.942  1.00 47.32 34  A 1 
ATOM 286  C C   . ALA A 1 34  ? 29.400  -33.322 -4.527  1.00 48.93 34  A 1 
ATOM 287  O O   . ALA A 1 34  ? 28.546  -33.109 -3.673  1.00 47.45 34  A 1 
ATOM 288  C CB  . ALA A 1 34  ? 29.073  -35.271 -6.124  1.00 43.62 34  A 1 
ATOM 289  N N   . LEU A 1 35  ? 30.704  -33.125 -4.273  1.00 53.86 35  A 1 
ATOM 290  C CA  . LEU A 1 35  ? 31.226  -32.648 -2.986  1.00 53.49 35  A 1 
ATOM 291  C C   . LEU A 1 35  ? 30.820  -31.190 -2.695  1.00 54.07 35  A 1 
ATOM 292  O O   . LEU A 1 35  ? 30.491  -30.857 -1.558  1.00 51.72 35  A 1 
ATOM 293  C CB  . LEU A 1 35  ? 32.761  -32.806 -2.973  1.00 49.53 35  A 1 
ATOM 294  C CG  . LEU A 1 35  ? 33.319  -33.039 -1.555  1.00 44.86 35  A 1 
ATOM 295  C CD1 . LEU A 1 35  ? 33.526  -34.533 -1.306  1.00 41.01 35  A 1 
ATOM 296  C CD2 . LEU A 1 35  ? 34.655  -32.330 -1.367  1.00 42.02 35  A 1 
ATOM 297  N N   . ILE A 1 36  ? 30.804  -30.327 -3.735  1.00 54.71 36  A 1 
ATOM 298  C CA  . ILE A 1 36  ? 30.368  -28.925 -3.650  1.00 53.73 36  A 1 
ATOM 299  C C   . ILE A 1 36  ? 28.853  -28.837 -3.432  1.00 52.85 36  A 1 
ATOM 300  O O   . ILE A 1 36  ? 28.405  -28.056 -2.594  1.00 50.39 36  A 1 
ATOM 301  C CB  . ILE A 1 36  ? 30.827  -28.158 -4.911  1.00 51.13 36  A 1 
ATOM 302  C CG1 . ILE A 1 36  ? 32.364  -28.003 -4.895  1.00 48.64 36  A 1 
ATOM 303  C CG2 . ILE A 1 36  ? 30.164  -26.769 -5.011  1.00 47.98 36  A 1 
ATOM 304  C CD1 . ILE A 1 36  ? 32.941  -27.589 -6.248  1.00 46.07 36  A 1 
ATOM 305  N N   . PHE A 1 37  ? 28.062  -29.672 -4.121  1.00 52.45 37  A 1 
ATOM 306  C CA  . PHE A 1 37  ? 26.603  -29.716 -3.961  1.00 51.37 37  A 1 
ATOM 307  C C   . PHE A 1 37  ? 26.161  -30.381 -2.646  1.00 51.46 37  A 1 
ATOM 308  O O   . PHE A 1 37  ? 25.104  -30.037 -2.116  1.00 47.70 37  A 1 
ATOM 309  C CB  . PHE A 1 37  ? 25.977  -30.401 -5.186  1.00 46.61 37  A 1 
ATOM 310  C CG  . PHE A 1 37  ? 25.834  -29.490 -6.399  1.00 43.36 37  A 1 
ATOM 311  C CD1 . PHE A 1 37  ? 24.850  -28.486 -6.403  1.00 40.75 37  A 1 
ATOM 312  C CD2 . PHE A 1 37  ? 26.673  -29.631 -7.518  1.00 40.84 37  A 1 
ATOM 313  C CE1 . PHE A 1 37  ? 24.727  -27.617 -7.505  1.00 38.52 37  A 1 
ATOM 314  C CE2 . PHE A 1 37  ? 26.551  -28.761 -8.621  1.00 38.42 37  A 1 
ATOM 315  C CZ  . PHE A 1 37  ? 25.582  -27.750 -8.612  1.00 39.12 37  A 1 
ATOM 316  N N   . LYS A 1 38  ? 26.961  -31.297 -2.076  1.00 43.10 38  A 1 
ATOM 317  C CA  . LYS A 1 38  ? 26.627  -32.031 -0.840  1.00 41.69 38  A 1 
ATOM 318  C C   . LYS A 1 38  ? 26.957  -31.256 0.441   1.00 42.88 38  A 1 
ATOM 319  O O   . LYS A 1 38  ? 26.384  -31.544 1.494   1.00 39.87 38  A 1 
ATOM 320  C CB  . LYS A 1 38  ? 27.304  -33.411 -0.898  1.00 36.20 38  A 1 
ATOM 321  C CG  . LYS A 1 38  ? 26.699  -34.457 0.052   1.00 31.29 38  A 1 
ATOM 322  C CD  . LYS A 1 38  ? 27.326  -35.837 -0.209  1.00 28.83 38  A 1 
ATOM 323  C CE  . LYS A 1 38  ? 26.659  -36.918 0.653   1.00 25.17 38  A 1 
ATOM 324  N NZ  . LYS A 1 38  ? 27.229  -38.266 0.405   1.00 22.82 38  A 1 
ATOM 325  N N   . LYS A 1 39  ? 27.858  -30.265 0.380   1.00 52.62 39  A 1 
ATOM 326  C CA  . LYS A 1 39  ? 28.143  -29.367 1.506   1.00 51.70 39  A 1 
ATOM 327  C C   . LYS A 1 39  ? 27.158  -28.196 1.478   1.00 52.12 39  A 1 
ATOM 328  O O   . LYS A 1 39  ? 26.980  -27.560 0.449   1.00 48.36 39  A 1 
ATOM 329  C CB  . LYS A 1 39  ? 29.625  -28.944 1.496   1.00 47.53 39  A 1 
ATOM 330  C CG  . LYS A 1 39  ? 30.295  -29.198 2.857   1.00 42.42 39  A 1 
ATOM 331  C CD  . LYS A 1 39  ? 31.800  -28.912 2.801   1.00 39.99 39  A 1 
ATOM 332  C CE  . LYS A 1 39  ? 32.473  -29.234 4.141   1.00 36.50 39  A 1 
ATOM 333  N NZ  . LYS A 1 39  ? 33.947  -29.063 4.078   1.00 33.98 39  A 1 
ATOM 334  N N   . ARG A 1 40  ? 26.530  -27.901 2.606   1.00 52.71 40  A 1 
ATOM 335  C CA  . ARG A 1 40  ? 25.396  -26.999 2.939   1.00 51.32 40  A 1 
ATOM 336  C C   . ARG A 1 40  ? 25.429  -25.540 2.380   1.00 52.83 40  A 1 
ATOM 337  O O   . ARG A 1 40  ? 24.853  -24.642 2.985   1.00 48.05 40  A 1 
ATOM 338  C CB  . ARG A 1 40  ? 25.320  -27.018 4.484   1.00 45.92 40  A 1 
ATOM 339  C CG  . ARG A 1 40  ? 23.921  -26.962 5.116   1.00 40.35 40  A 1 
ATOM 340  C CD  . ARG A 1 40  ? 24.067  -27.076 6.647   1.00 37.76 40  A 1 
ATOM 341  N NE  . ARG A 1 40  ? 22.782  -27.231 7.345   1.00 33.30 40  A 1 
ATOM 342  C CZ  . ARG A 1 40  ? 22.619  -27.444 8.641   1.00 31.19 40  A 1 
ATOM 343  N NH1 . ARG A 1 40  ? 23.625  -27.526 9.466   1.00 29.24 40  A 1 
ATOM 344  N NH2 . ARG A 1 40  ? 21.420  -27.585 9.145   1.00 29.56 40  A 1 
ATOM 345  N N   . TYR A 1 41  ? 26.111  -25.277 1.273   1.00 60.05 41  A 1 
ATOM 346  C CA  . TYR A 1 41  ? 26.265  -23.979 0.616   1.00 59.56 41  A 1 
ATOM 347  C C   . TYR A 1 41  ? 25.700  -24.069 -0.801  1.00 62.13 41  A 1 
ATOM 348  O O   . TYR A 1 41  ? 26.266  -24.737 -1.663  1.00 57.88 41  A 1 
ATOM 349  C CB  . TYR A 1 41  ? 27.738  -23.552 0.628   1.00 53.94 41  A 1 
ATOM 350  C CG  . TYR A 1 41  ? 28.320  -23.415 2.023   1.00 50.15 41  A 1 
ATOM 351  C CD1 . TYR A 1 41  ? 28.054  -22.269 2.797   1.00 46.82 41  A 1 
ATOM 352  C CD2 . TYR A 1 41  ? 29.106  -24.452 2.566   1.00 44.47 41  A 1 
ATOM 353  C CE1 . TYR A 1 41  ? 28.578  -22.155 4.099   1.00 40.27 41  A 1 
ATOM 354  C CE2 . TYR A 1 41  ? 29.627  -24.341 3.871   1.00 41.22 41  A 1 
ATOM 355  C CZ  . TYR A 1 41  ? 29.368  -23.191 4.638   1.00 42.06 41  A 1 
ATOM 356  O OH  . TYR A 1 41  ? 29.880  -23.084 5.894   1.00 40.62 41  A 1 
ATOM 357  N N   . SER A 1 42  ? 24.587  -23.403 -1.019  1.00 72.72 42  A 1 
ATOM 358  C CA  . SER A 1 42  ? 23.803  -23.445 -2.251  1.00 77.00 42  A 1 
ATOM 359  C C   . SER A 1 42  ? 24.512  -22.677 -3.378  1.00 82.15 42  A 1 
ATOM 360  O O   . SER A 1 42  ? 24.245  -21.496 -3.595  1.00 77.79 42  A 1 
ATOM 361  C CB  . SER A 1 42  ? 22.405  -22.872 -1.973  1.00 68.44 42  A 1 
ATOM 362  O OG  . SER A 1 42  ? 21.806  -23.473 -0.837  1.00 59.26 42  A 1 
ATOM 363  N N   . MET A 1 43  ? 25.436  -23.326 -4.086  1.00 79.30 43  A 1 
ATOM 364  C CA  . MET A 1 43  ? 25.999  -22.826 -5.342  1.00 80.83 43  A 1 
ATOM 365  C C   . MET A 1 43  ? 25.271  -23.468 -6.523  1.00 81.55 43  A 1 
ATOM 366  O O   . MET A 1 43  ? 25.009  -24.668 -6.514  1.00 78.29 43  A 1 
ATOM 367  C CB  . MET A 1 43  ? 27.510  -23.062 -5.427  1.00 78.34 43  A 1 
ATOM 368  C CG  . MET A 1 43  ? 28.286  -22.205 -4.419  1.00 74.51 43  A 1 
ATOM 369  S SD  . MET A 1 43  ? 30.079  -22.298 -4.636  1.00 72.81 43  A 1 
ATOM 370  C CE  . MET A 1 43  ? 30.636  -21.184 -3.329  1.00 64.78 43  A 1 
ATOM 371  N N   . PHE A 1 44  ? 24.936  -22.667 -7.531  1.00 84.16 44  A 1 
ATOM 372  C CA  . PHE A 1 44  ? 24.196  -23.095 -8.714  1.00 83.86 44  A 1 
ATOM 373  C C   . PHE A 1 44  ? 24.959  -22.719 -9.977  1.00 85.47 44  A 1 
ATOM 374  O O   . PHE A 1 44  ? 25.560  -21.645 -10.060 1.00 83.68 44  A 1 
ATOM 375  C CB  . PHE A 1 44  ? 22.798  -22.468 -8.712  1.00 80.72 44  A 1 
ATOM 376  C CG  . PHE A 1 44  ? 21.959  -22.838 -7.502  1.00 76.98 44  A 1 
ATOM 377  C CD1 . PHE A 1 44  ? 21.234  -24.041 -7.482  1.00 72.36 44  A 1 
ATOM 378  C CD2 . PHE A 1 44  ? 21.923  -21.985 -6.385  1.00 71.24 44  A 1 
ATOM 379  C CE1 . PHE A 1 44  ? 20.471  -24.390 -6.355  1.00 67.03 44  A 1 
ATOM 380  C CE2 . PHE A 1 44  ? 21.162  -22.337 -5.253  1.00 68.40 44  A 1 
ATOM 381  C CZ  . PHE A 1 44  ? 20.433  -23.538 -5.241  1.00 67.23 44  A 1 
ATOM 382  N N   . LEU A 1 45  ? 24.898  -23.599 -10.977 1.00 83.19 45  A 1 
ATOM 383  C CA  . LEU A 1 45  ? 25.415  -23.313 -12.309 1.00 83.30 45  A 1 
ATOM 384  C C   . LEU A 1 45  ? 24.418  -22.431 -13.067 1.00 84.20 45  A 1 
ATOM 385  O O   . LEU A 1 45  ? 23.208  -22.663 -13.041 1.00 82.43 45  A 1 
ATOM 386  C CB  . LEU A 1 45  ? 25.694  -24.630 -13.049 1.00 81.34 45  A 1 
ATOM 387  C CG  . LEU A 1 45  ? 26.768  -25.515 -12.388 1.00 79.11 45  A 1 
ATOM 388  C CD1 . LEU A 1 45  ? 26.838  -26.862 -13.106 1.00 74.73 45  A 1 
ATOM 389  C CD2 . LEU A 1 45  ? 28.150  -24.863 -12.422 1.00 73.62 45  A 1 
ATOM 390  N N   . THR A 1 46  ? 24.923  -21.413 -13.753 1.00 83.25 46  A 1 
ATOM 391  C CA  . THR A 1 46  ? 24.085  -20.469 -14.495 1.00 83.92 46  A 1 
ATOM 392  C C   . THR A 1 46  ? 23.750  -20.987 -15.893 1.00 84.86 46  A 1 
ATOM 393  O O   . THR A 1 46  ? 24.393  -21.888 -16.430 1.00 82.22 46  A 1 
ATOM 394  C CB  . THR A 1 46  ? 24.741  -19.089 -14.605 1.00 82.50 46  A 1 
ATOM 395  O OG1 . THR A 1 46  ? 25.832  -19.167 -15.477 1.00 75.26 46  A 1 
ATOM 396  C CG2 . THR A 1 46  ? 25.193  -18.523 -13.265 1.00 74.31 46  A 1 
ATOM 397  N N   . LYS A 1 47  ? 22.789  -20.336 -16.561 1.00 85.59 47  A 1 
ATOM 398  C CA  . LYS A 1 47  ? 22.475  -20.603 -17.975 1.00 85.68 47  A 1 
ATOM 399  C C   . LYS A 1 47  ? 23.706  -20.479 -18.883 1.00 87.36 47  A 1 
ATOM 400  O O   . LYS A 1 47  ? 23.802  -21.207 -19.861 1.00 84.57 47  A 1 
ATOM 401  C CB  . LYS A 1 47  ? 21.360  -19.662 -18.470 1.00 83.39 47  A 1 
ATOM 402  C CG  . LYS A 1 47  ? 20.008  -19.904 -17.771 1.00 75.24 47  A 1 
ATOM 403  C CD  . LYS A 1 47  ? 18.907  -19.012 -18.369 1.00 71.38 47  A 1 
ATOM 404  C CE  . LYS A 1 47  ? 17.561  -19.269 -17.673 1.00 62.04 47  A 1 
ATOM 405  N NZ  . LYS A 1 47  ? 16.455  -18.465 -18.260 1.00 53.94 47  A 1 
ATOM 406  N N   . ARG A 1 48  ? 24.653  -19.594 -18.558 1.00 88.16 48  A 1 
ATOM 407  C CA  . ARG A 1 48  ? 25.900  -19.406 -19.319 1.00 89.30 48  A 1 
ATOM 408  C C   . ARG A 1 48  ? 26.771  -20.660 -19.314 1.00 90.61 48  A 1 
ATOM 409  O O   . ARG A 1 48  ? 27.301  -21.015 -20.359 1.00 88.13 48  A 1 
ATOM 410  C CB  . ARG A 1 48  ? 26.712  -18.223 -18.768 1.00 89.11 48  A 1 
ATOM 411  C CG  . ARG A 1 48  ? 26.009  -16.880 -18.959 1.00 86.67 48  A 1 
ATOM 412  C CD  . ARG A 1 48  ? 26.910  -15.760 -18.428 1.00 84.61 48  A 1 
ATOM 413  N NE  . ARG A 1 48  ? 26.292  -14.432 -18.597 1.00 79.46 48  A 1 
ATOM 414  C CZ  . ARG A 1 48  ? 26.819  -13.289 -18.193 1.00 73.49 48  A 1 
ATOM 415  N NH1 . ARG A 1 48  ? 27.970  -13.241 -17.575 1.00 69.13 48  A 1 
ATOM 416  N NH2 . ARG A 1 48  ? 26.197  -12.166 -18.403 1.00 65.61 48  A 1 
ATOM 417  N N   . PHE A 1 49  ? 26.864  -21.345 -18.177 1.00 84.63 49  A 1 
ATOM 418  C CA  . PHE A 1 49  ? 27.584  -22.612 -18.070 1.00 84.39 49  A 1 
ATOM 419  C C   . PHE A 1 49  ? 26.957  -23.687 -18.969 1.00 85.96 49  A 1 
ATOM 420  O O   . PHE A 1 49  ? 27.669  -24.336 -19.727 1.00 85.05 49  A 1 
ATOM 421  C CB  . PHE A 1 49  ? 27.618  -23.065 -16.605 1.00 83.11 49  A 1 
ATOM 422  C CG  . PHE A 1 49  ? 28.311  -24.397 -16.409 1.00 82.27 49  A 1 
ATOM 423  C CD1 . PHE A 1 49  ? 27.578  -25.598 -16.473 1.00 76.38 49  A 1 
ATOM 424  C CD2 . PHE A 1 49  ? 29.701  -24.443 -16.210 1.00 76.77 49  A 1 
ATOM 425  C CE1 . PHE A 1 49  ? 28.232  -26.836 -16.345 1.00 75.77 49  A 1 
ATOM 426  C CE2 . PHE A 1 49  ? 30.356  -25.679 -16.080 1.00 75.04 49  A 1 
ATOM 427  C CZ  . PHE A 1 49  ? 29.621  -26.876 -16.150 1.00 78.65 49  A 1 
ATOM 428  N N   . TYR A 1 50  ? 25.633  -23.831 -18.953 1.00 82.68 50  A 1 
ATOM 429  C CA  . TYR A 1 50  ? 24.937  -24.816 -19.785 1.00 82.59 50  A 1 
ATOM 430  C C   . TYR A 1 50  ? 25.053  -24.514 -21.282 1.00 84.81 50  A 1 
ATOM 431  O O   . TYR A 1 50  ? 25.257  -25.430 -22.071 1.00 83.61 50  A 1 
ATOM 432  C CB  . TYR A 1 50  ? 23.469  -24.911 -19.364 1.00 79.97 50  A 1 
ATOM 433  C CG  . TYR A 1 50  ? 23.274  -25.489 -17.975 1.00 77.95 50  A 1 
ATOM 434  C CD1 . TYR A 1 50  ? 23.483  -26.865 -17.751 1.00 73.27 50  A 1 
ATOM 435  C CD2 . TYR A 1 50  ? 22.891  -24.658 -16.904 1.00 71.17 50  A 1 
ATOM 436  C CE1 . TYR A 1 50  ? 23.310  -27.409 -16.465 1.00 69.02 50  A 1 
ATOM 437  C CE2 . TYR A 1 50  ? 22.720  -25.196 -15.614 1.00 69.17 50  A 1 
ATOM 438  C CZ  . TYR A 1 50  ? 22.926  -26.573 -15.395 1.00 71.50 50  A 1 
ATOM 439  O OH  . TYR A 1 50  ? 22.757  -27.096 -14.150 1.00 69.85 50  A 1 
ATOM 440  N N   . ILE A 1 51  ? 24.983  -23.238 -21.693 1.00 85.21 51  A 1 
ATOM 441  C CA  . ILE A 1 51  ? 25.189  -22.824 -23.089 1.00 85.68 51  A 1 
ATOM 442  C C   . ILE A 1 51  ? 26.622  -23.146 -23.531 1.00 86.17 51  A 1 
ATOM 443  O O   . ILE A 1 51  ? 26.814  -23.739 -24.588 1.00 86.05 51  A 1 
ATOM 444  C CB  . ILE A 1 51  ? 24.850  -21.324 -23.268 1.00 86.94 51  A 1 
ATOM 445  C CG1 . ILE A 1 51  ? 23.334  -21.084 -23.064 1.00 83.50 51  A 1 
ATOM 446  C CG2 . ILE A 1 51  ? 25.269  -20.821 -24.664 1.00 80.68 51  A 1 
ATOM 447  C CD1 . ILE A 1 51  ? 22.966  -19.607 -22.850 1.00 73.50 51  A 1 
ATOM 448  N N   . ALA A 1 52  ? 27.629  -22.815 -22.709 1.00 87.99 52  A 1 
ATOM 449  C CA  . ALA A 1 52  ? 29.019  -23.143 -23.003 1.00 86.72 52  A 1 
ATOM 450  C C   . ALA A 1 52  ? 29.235  -24.665 -23.100 1.00 86.77 52  A 1 
ATOM 451  O O   . ALA A 1 52  ? 29.877  -25.135 -24.037 1.00 85.12 52  A 1 
ATOM 452  C CB  . ALA A 1 52  ? 29.909  -22.509 -21.929 1.00 87.13 52  A 1 
ATOM 453  N N   . GLY A 1 53  ? 28.637  -25.441 -22.186 1.00 83.15 53  A 1 
ATOM 454  C CA  . GLY A 1 53  ? 28.665  -26.903 -22.223 1.00 80.66 53  A 1 
ATOM 455  C C   . GLY A 1 53  ? 28.036  -27.476 -23.496 1.00 81.69 53  A 1 
ATOM 456  O O   . GLY A 1 53  ? 28.623  -28.362 -24.114 1.00 80.10 53  A 1 
ATOM 457  N N   . LEU A 1 54  ? 26.893  -26.944 -23.946 1.00 82.39 54  A 1 
ATOM 458  C CA  . LEU A 1 54  ? 26.242  -27.361 -25.191 1.00 81.75 54  A 1 
ATOM 459  C C   . LEU A 1 54  ? 27.143  -27.109 -26.410 1.00 81.57 54  A 1 
ATOM 460  O O   . LEU A 1 54  ? 27.300  -27.990 -27.251 1.00 81.49 54  A 1 
ATOM 461  C CB  . LEU A 1 54  ? 24.904  -26.611 -25.336 1.00 81.29 54  A 1 
ATOM 462  C CG  . LEU A 1 54  ? 23.998  -27.218 -26.429 1.00 74.52 54  A 1 
ATOM 463  C CD1 . LEU A 1 54  ? 23.074  -28.283 -25.838 1.00 67.48 54  A 1 
ATOM 464  C CD2 . LEU A 1 54  ? 23.136  -26.132 -27.076 1.00 67.54 54  A 1 
ATOM 465  N N   . ILE A 1 55  ? 27.781  -25.928 -26.481 1.00 89.61 55  A 1 
ATOM 466  C CA  . ILE A 1 55  ? 28.732  -25.586 -27.544 1.00 89.16 55  A 1 
ATOM 467  C C   . ILE A 1 55  ? 29.887  -26.594 -27.556 1.00 89.17 55  A 1 
ATOM 468  O O   . ILE A 1 55  ? 30.200  -27.152 -28.606 1.00 87.51 55  A 1 
ATOM 469  C CB  . ILE A 1 55  ? 29.223  -24.126 -27.387 1.00 89.90 55  A 1 
ATOM 470  C CG1 . ILE A 1 55  ? 28.063  -23.136 -27.648 1.00 86.89 55  A 1 
ATOM 471  C CG2 . ILE A 1 55  ? 30.389  -23.818 -28.345 1.00 85.64 55  A 1 
ATOM 472  C CD1 . ILE A 1 55  ? 28.356  -21.704 -27.179 1.00 78.84 55  A 1 
ATOM 473  N N   . ILE A 1 56  ? 30.476  -26.905 -26.403 1.00 86.64 56  A 1 
ATOM 474  C CA  . ILE A 1 56  ? 31.577  -27.868 -26.285 1.00 85.38 56  A 1 
ATOM 475  C C   . ILE A 1 56  ? 31.150  -29.263 -26.755 1.00 85.67 56  A 1 
ATOM 476  O O   . ILE A 1 56  ? 31.880  -29.900 -27.511 1.00 83.62 56  A 1 
ATOM 477  C CB  . ILE A 1 56  ? 32.104  -27.890 -24.837 1.00 85.04 56  A 1 
ATOM 478  C CG1 . ILE A 1 56  ? 32.811  -26.554 -24.519 1.00 82.02 56  A 1 
ATOM 479  C CG2 . ILE A 1 56  ? 33.072  -29.062 -24.618 1.00 81.62 56  A 1 
ATOM 480  C CD1 . ILE A 1 56  ? 33.011  -26.314 -23.020 1.00 77.00 56  A 1 
ATOM 481  N N   . ILE A 1 57  ? 29.956  -29.731 -26.367 1.00 82.86 57  A 1 
ATOM 482  C CA  . ILE A 1 57  ? 29.409  -31.018 -26.821 1.00 81.88 57  A 1 
ATOM 483  C C   . ILE A 1 57  ? 29.270  -31.032 -28.346 1.00 82.70 57  A 1 
ATOM 484  O O   . ILE A 1 57  ? 29.656  -32.007 -28.984 1.00 81.41 57  A 1 
ATOM 485  C CB  . ILE A 1 57  ? 28.067  -31.315 -26.112 1.00 81.51 57  A 1 
ATOM 486  C CG1 . ILE A 1 57  ? 28.302  -31.591 -24.608 1.00 78.16 57  A 1 
ATOM 487  C CG2 . ILE A 1 57  ? 27.346  -32.517 -26.748 1.00 76.38 57  A 1 
ATOM 488  C CD1 . ILE A 1 57  ? 27.027  -31.503 -23.756 1.00 70.53 57  A 1 
ATOM 489  N N   . THR A 1 58  ? 28.794  -29.931 -28.950 1.00 87.91 58  A 1 
ATOM 490  C CA  . THR A 1 58  ? 28.690  -29.808 -30.412 1.00 86.78 58  A 1 
ATOM 491  C C   . THR A 1 58  ? 30.061  -29.902 -31.086 1.00 86.55 58  A 1 
ATOM 492  O O   . THR A 1 58  ? 30.204  -30.610 -32.079 1.00 84.95 58  A 1 
ATOM 493  C CB  . THR A 1 58  ? 27.998  -28.490 -30.803 1.00 86.87 58  A 1 
ATOM 494  O OG1 . THR A 1 58  ? 26.767  -28.357 -30.130 1.00 78.85 58  A 1 
ATOM 495  C CG2 . THR A 1 58  ? 27.676  -28.419 -32.293 1.00 76.81 58  A 1 
ATOM 496  N N   . PHE A 1 59  ? 31.097  -29.254 -30.533 1.00 88.46 59  A 1 
ATOM 497  C CA  . PHE A 1 59  ? 32.470  -29.335 -31.046 1.00 87.57 59  A 1 
ATOM 498  C C   . PHE A 1 59  ? 33.047  -30.754 -30.944 1.00 87.40 59  A 1 
ATOM 499  O O   . PHE A 1 59  ? 33.643  -31.234 -31.907 1.00 84.07 59  A 1 
ATOM 500  C CB  . PHE A 1 59  ? 33.370  -28.327 -30.314 1.00 86.83 59  A 1 
ATOM 501  C CG  . PHE A 1 59  ? 33.435  -26.968 -30.977 1.00 87.56 59  A 1 
ATOM 502  C CD1 . PHE A 1 59  ? 34.509  -26.658 -31.826 1.00 79.00 59  A 1 
ATOM 503  C CD2 . PHE A 1 59  ? 32.433  -26.010 -30.755 1.00 79.83 59  A 1 
ATOM 504  C CE1 . PHE A 1 59  ? 34.579  -25.397 -32.445 1.00 77.50 59  A 1 
ATOM 505  C CE2 . PHE A 1 59  ? 32.497  -24.750 -31.378 1.00 78.93 59  A 1 
ATOM 506  C CZ  . PHE A 1 59  ? 33.576  -24.442 -32.220 1.00 82.16 59  A 1 
ATOM 507  N N   . ILE A 1 60  ? 32.838  -31.433 -29.809 1.00 83.92 60  A 1 
ATOM 508  C CA  . ILE A 1 60  ? 33.308  -32.814 -29.608 1.00 82.06 60  A 1 
ATOM 509  C C   . ILE A 1 60  ? 32.602  -33.775 -30.574 1.00 82.57 60  A 1 
ATOM 510  O O   . ILE A 1 60  ? 33.260  -34.604 -31.198 1.00 80.17 60  A 1 
ATOM 511  C CB  . ILE A 1 60  ? 33.136  -33.230 -28.128 1.00 81.16 60  A 1 
ATOM 512  C CG1 . ILE A 1 60  ? 34.104  -32.411 -27.237 1.00 78.08 60  A 1 
ATOM 513  C CG2 . ILE A 1 60  ? 33.387  -34.734 -27.928 1.00 76.35 60  A 1 
ATOM 514  C CD1 . ILE A 1 60  ? 33.862  -32.571 -25.731 1.00 71.64 60  A 1 
ATOM 515  N N   . THR A 1 61  ? 31.286  -33.630 -30.756 1.00 83.45 61  A 1 
ATOM 516  C CA  . THR A 1 61  ? 30.501  -34.470 -31.680 1.00 82.30 61  A 1 
ATOM 517  C C   . THR A 1 61  ? 30.880  -34.203 -33.140 1.00 81.77 61  A 1 
ATOM 518  O O   . THR A 1 61  ? 31.065  -35.141 -33.910 1.00 79.26 61  A 1 
ATOM 519  C CB  . THR A 1 61  ? 28.991  -34.250 -31.477 1.00 81.93 61  A 1 
ATOM 520  O OG1 . THR A 1 61  ? 28.648  -34.372 -30.114 1.00 75.96 61  A 1 
ATOM 521  C CG2 . THR A 1 61  ? 28.148  -35.280 -32.221 1.00 74.10 61  A 1 
ATOM 522  N N   . GLY A 1 62  ? 31.078  -32.932 -33.522 1.00 84.83 62  A 1 
ATOM 523  C CA  . GLY A 1 62  ? 31.586  -32.553 -34.846 1.00 82.40 62  A 1 
ATOM 524  C C   . GLY A 1 62  ? 33.004  -33.062 -35.117 1.00 81.77 62  A 1 
ATOM 525  O O   . GLY A 1 62  ? 33.359  -33.348 -36.260 1.00 76.92 62  A 1 
ATOM 526  N N   . GLY A 1 63  ? 33.782  -33.266 -34.053 1.00 84.94 63  A 1 
ATOM 527  C CA  . GLY A 1 63  ? 35.116  -33.857 -34.106 1.00 81.19 63  A 1 
ATOM 528  C C   . GLY A 1 63  ? 35.163  -35.295 -34.619 1.00 81.45 63  A 1 
ATOM 529  O O   . GLY A 1 63  ? 36.225  -35.735 -35.056 1.00 76.81 63  A 1 
ATOM 530  N N   . TYR A 1 64  ? 34.030  -36.012 -34.628 1.00 85.57 64  A 1 
ATOM 531  C CA  . TYR A 1 64  ? 33.914  -37.321 -35.278 1.00 83.06 64  A 1 
ATOM 532  C C   . TYR A 1 64  ? 34.136  -37.240 -36.801 1.00 83.61 64  A 1 
ATOM 533  O O   . TYR A 1 64  ? 34.701  -38.154 -37.393 1.00 80.10 64  A 1 
ATOM 534  C CB  . TYR A 1 64  ? 32.534  -37.910 -34.956 1.00 80.69 64  A 1 
ATOM 535  C CG  . TYR A 1 64  ? 32.335  -39.315 -35.488 1.00 71.85 64  A 1 
ATOM 536  C CD1 . TYR A 1 64  ? 31.646  -39.527 -36.699 1.00 65.88 64  A 1 
ATOM 537  C CD2 . TYR A 1 64  ? 32.869  -40.411 -34.785 1.00 63.74 64  A 1 
ATOM 538  C CE1 . TYR A 1 64  ? 31.498  -40.832 -37.207 1.00 56.80 64  A 1 
ATOM 539  C CE2 . TYR A 1 64  ? 32.727  -41.715 -35.293 1.00 57.74 64  A 1 
ATOM 540  C CZ  . TYR A 1 64  ? 32.040  -41.925 -36.503 1.00 57.78 64  A 1 
ATOM 541  O OH  . TYR A 1 64  ? 31.905  -43.181 -37.000 1.00 57.35 64  A 1 
ATOM 542  N N   . PHE A 1 65  ? 33.727  -36.135 -37.432 1.00 87.78 65  A 1 
ATOM 543  C CA  . PHE A 1 65  ? 33.891  -35.902 -38.868 1.00 86.49 65  A 1 
ATOM 544  C C   . PHE A 1 65  ? 35.175  -35.134 -39.199 1.00 86.58 65  A 1 
ATOM 545  O O   . PHE A 1 65  ? 35.718  -35.285 -40.293 1.00 81.17 65  A 1 
ATOM 546  C CB  . PHE A 1 65  ? 32.662  -35.157 -39.395 1.00 85.09 65  A 1 
ATOM 547  C CG  . PHE A 1 65  ? 31.364  -35.937 -39.255 1.00 80.85 65  A 1 
ATOM 548  C CD1 . PHE A 1 65  ? 31.056  -36.959 -40.167 1.00 74.18 65  A 1 
ATOM 549  C CD2 . PHE A 1 65  ? 30.474  -35.653 -38.202 1.00 73.61 65  A 1 
ATOM 550  C CE1 . PHE A 1 65  ? 29.863  -37.693 -40.034 1.00 69.38 65  A 1 
ATOM 551  C CE2 . PHE A 1 65  ? 29.282  -36.391 -38.064 1.00 69.62 65  A 1 
ATOM 552  C CZ  . PHE A 1 65  ? 28.977  -37.407 -38.984 1.00 70.01 65  A 1 
ATOM 553  N N   . TYR A 1 66  ? 35.675  -34.310 -38.274 1.00 89.07 66  A 1 
ATOM 554  C CA  . TYR A 1 66  ? 36.837  -33.454 -38.495 1.00 88.45 66  A 1 
ATOM 555  C C   . TYR A 1 66  ? 37.703  -33.336 -37.234 1.00 87.88 66  A 1 
ATOM 556  O O   . TYR A 1 66  ? 37.380  -32.597 -36.301 1.00 82.55 66  A 1 
ATOM 557  C CB  . TYR A 1 66  ? 36.354  -32.088 -39.007 1.00 86.28 66  A 1 
ATOM 558  C CG  . TYR A 1 66  ? 37.466  -31.191 -39.524 1.00 84.55 66  A 1 
ATOM 559  C CD1 . TYR A 1 66  ? 37.749  -29.972 -38.889 1.00 76.86 66  A 1 
ATOM 560  C CD2 . TYR A 1 66  ? 38.205  -31.576 -40.661 1.00 76.51 66  A 1 
ATOM 561  C CE1 . TYR A 1 66  ? 38.770  -29.139 -39.382 1.00 74.02 66  A 1 
ATOM 562  C CE2 . TYR A 1 66  ? 39.235  -30.750 -41.151 1.00 75.54 66  A 1 
ATOM 563  C CZ  . TYR A 1 66  ? 39.515  -29.529 -40.511 1.00 76.61 66  A 1 
ATOM 564  O OH  . TYR A 1 66  ? 40.518  -28.732 -40.973 1.00 75.89 66  A 1 
ATOM 565  N N   . THR A 1 67  ? 38.838  -34.025 -37.218 1.00 89.26 67  A 1 
ATOM 566  C CA  . THR A 1 67  ? 39.764  -34.162 -36.076 1.00 88.31 67  A 1 
ATOM 567  C C   . THR A 1 67  ? 40.163  -32.840 -35.385 1.00 88.41 67  A 1 
ATOM 568  O O   . THR A 1 67  ? 40.202  -32.817 -34.152 1.00 84.97 67  A 1 
ATOM 569  C CB  . THR A 1 67  ? 41.033  -34.929 -36.497 1.00 85.69 67  A 1 
ATOM 570  O OG1 . THR A 1 67  ? 40.693  -35.991 -37.364 1.00 76.48 67  A 1 
ATOM 571  C CG2 . THR A 1 67  ? 41.783  -35.533 -35.315 1.00 72.53 67  A 1 
ATOM 572  N N   . PRO A 1 68  ? 40.419  -31.717 -36.087 1.00 89.05 68  A 1 
ATOM 573  C CA  . PRO A 1 68  ? 40.719  -30.440 -35.430 1.00 88.68 68  A 1 
ATOM 574  C C   . PRO A 1 68  ? 39.605  -29.926 -34.505 1.00 88.10 68  A 1 
ATOM 575  O O   . PRO A 1 68  ? 39.895  -29.317 -33.478 1.00 85.74 68  A 1 
ATOM 576  C CB  . PRO A 1 68  ? 40.994  -29.452 -36.568 1.00 88.48 68  A 1 
ATOM 577  C CG  . PRO A 1 68  ? 41.497  -30.340 -37.700 1.00 85.84 68  A 1 
ATOM 578  C CD  . PRO A 1 68  ? 40.661  -31.605 -37.515 1.00 88.19 68  A 1 
ATOM 579  N N   . LEU A 1 69  ? 38.334  -30.191 -34.809 1.00 88.74 69  A 1 
ATOM 580  C CA  . LEU A 1 69  ? 37.210  -29.803 -33.947 1.00 87.89 69  A 1 
ATOM 581  C C   . LEU A 1 69  ? 37.227  -30.561 -32.616 1.00 87.25 69  A 1 
ATOM 582  O O   . LEU A 1 69  ? 36.873  -29.991 -31.585 1.00 84.62 69  A 1 
ATOM 583  C CB  . LEU A 1 69  ? 35.869  -30.041 -34.666 1.00 86.51 69  A 1 
ATOM 584  C CG  . LEU A 1 69  ? 35.582  -29.100 -35.849 1.00 82.49 69  A 1 
ATOM 585  C CD1 . LEU A 1 69  ? 34.293  -29.544 -36.547 1.00 74.73 69  A 1 
ATOM 586  C CD2 . LEU A 1 69  ? 35.389  -27.652 -35.397 1.00 75.38 69  A 1 
ATOM 587  N N   . PHE A 1 70  ? 37.683  -31.812 -32.620 1.00 86.31 70  A 1 
ATOM 588  C CA  . PHE A 1 70  ? 37.825  -32.602 -31.397 1.00 84.78 70  A 1 
ATOM 589  C C   . PHE A 1 70  ? 38.881  -32.014 -30.454 1.00 86.01 70  A 1 
ATOM 590  O O   . PHE A 1 70  ? 38.636  -31.865 -29.256 1.00 84.65 70  A 1 
ATOM 591  C CB  . PHE A 1 70  ? 38.154  -34.048 -31.774 1.00 81.37 70  A 1 
ATOM 592  C CG  . PHE A 1 70  ? 38.132  -34.998 -30.596 1.00 77.20 70  A 1 
ATOM 593  C CD1 . PHE A 1 70  ? 39.330  -35.512 -30.073 1.00 70.76 70  A 1 
ATOM 594  C CD2 . PHE A 1 70  ? 36.900  -35.375 -30.033 1.00 69.11 70  A 1 
ATOM 595  C CE1 . PHE A 1 70  ? 39.296  -36.417 -28.998 1.00 65.87 70  A 1 
ATOM 596  C CE2 . PHE A 1 70  ? 36.867  -36.274 -28.955 1.00 66.23 70  A 1 
ATOM 597  C CZ  . PHE A 1 70  ? 38.063  -36.799 -28.438 1.00 67.28 70  A 1 
ATOM 598  N N   . ILE A 1 71  ? 40.032  -31.606 -31.000 1.00 87.89 71  A 1 
ATOM 599  C CA  . ILE A 1 71  ? 41.107  -30.951 -30.238 1.00 87.77 71  A 1 
ATOM 600  C C   . ILE A 1 71  ? 40.615  -29.615 -29.666 1.00 88.28 71  A 1 
ATOM 601  O O   . ILE A 1 71  ? 40.783  -29.352 -28.475 1.00 87.51 71  A 1 
ATOM 602  C CB  . ILE A 1 71  ? 42.370  -30.778 -31.120 1.00 88.24 71  A 1 
ATOM 603  C CG1 . ILE A 1 71  ? 42.898  -32.155 -31.592 1.00 83.45 71  A 1 
ATOM 604  C CG2 . ILE A 1 71  ? 43.462  -30.016 -30.349 1.00 81.61 71  A 1 
ATOM 605  C CD1 . ILE A 1 71  ? 44.020  -32.076 -32.640 1.00 74.03 71  A 1 
ATOM 606  N N   . ALA A 1 72  ? 39.937  -28.794 -30.476 1.00 88.49 72  A 1 
ATOM 607  C CA  . ALA A 1 72  ? 39.337  -27.541 -30.022 1.00 87.94 72  A 1 
ATOM 608  C C   . ALA A 1 72  ? 38.304  -27.770 -28.902 1.00 87.91 72  A 1 
ATOM 609  O O   . ALA A 1 72  ? 38.312  -27.054 -27.900 1.00 86.92 72  A 1 
ATOM 610  C CB  . ALA A 1 72  ? 38.721  -26.835 -31.235 1.00 88.46 72  A 1 
ATOM 611  N N   . GLY A 1 73  ? 37.457  -28.798 -29.018 1.00 85.75 73  A 1 
ATOM 612  C CA  . GLY A 1 73  ? 36.495  -29.190 -27.987 1.00 82.90 73  A 1 
ATOM 613  C C   . GLY A 1 73  ? 37.156  -29.560 -26.657 1.00 83.61 73  A 1 
ATOM 614  O O   . GLY A 1 73  ? 36.705  -29.102 -25.606 1.00 81.66 73  A 1 
ATOM 615  N N   . LYS A 1 74  ? 38.281  -30.307 -26.681 1.00 89.46 74  A 1 
ATOM 616  C CA  . LYS A 1 74  ? 39.063  -30.631 -25.469 1.00 88.02 74  A 1 
ATOM 617  C C   . LYS A 1 74  ? 39.645  -29.380 -24.801 1.00 88.91 74  A 1 
ATOM 618  O O   . LYS A 1 74  ? 39.539  -29.240 -23.583 1.00 88.17 74  A 1 
ATOM 619  C CB  . LYS A 1 74  ? 40.190  -31.635 -25.785 1.00 86.44 74  A 1 
ATOM 620  C CG  . LYS A 1 74  ? 39.685  -33.073 -26.015 1.00 79.96 74  A 1 
ATOM 621  C CD  . LYS A 1 74  ? 40.851  -34.085 -25.997 1.00 75.04 74  A 1 
ATOM 622  C CE  . LYS A 1 74  ? 40.341  -35.525 -26.099 1.00 68.72 74  A 1 
ATOM 623  N NZ  . LYS A 1 74  ? 41.310  -36.534 -25.583 1.00 60.93 74  A 1 
ATOM 624  N N   . ILE A 1 75  ? 40.216  -28.450 -25.575 1.00 89.65 75  A 1 
ATOM 625  C CA  . ILE A 1 75  ? 40.777  -27.192 -25.051 1.00 89.97 75  A 1 
ATOM 626  C C   . ILE A 1 75  ? 39.675  -26.328 -24.424 1.00 90.00 75  A 1 
ATOM 627  O O   . ILE A 1 75  ? 39.835  -25.817 -23.314 1.00 89.02 75  A 1 
ATOM 628  C CB  . ILE A 1 75  ? 41.541  -26.434 -26.166 1.00 91.22 75  A 1 
ATOM 629  C CG1 . ILE A 1 75  ? 42.783  -27.237 -26.616 1.00 87.60 75  A 1 
ATOM 630  C CG2 . ILE A 1 75  ? 41.969  -25.031 -25.690 1.00 86.37 75  A 1 
ATOM 631  C CD1 . ILE A 1 75  ? 43.429  -26.717 -27.907 1.00 80.04 75  A 1 
ATOM 632  N N   . LEU A 1 76  ? 38.530  -26.189 -25.095 1.00 89.55 76  A 1 
ATOM 633  C CA  . LEU A 1 76  ? 37.378  -25.447 -24.577 1.00 88.73 76  A 1 
ATOM 634  C C   . LEU A 1 76  ? 36.823  -26.076 -23.293 1.00 88.70 76  A 1 
ATOM 635  O O   . LEU A 1 76  ? 36.504  -25.347 -22.352 1.00 88.52 76  A 1 
ATOM 636  C CB  . LEU A 1 76  ? 36.290  -25.371 -25.660 1.00 89.26 76  A 1 
ATOM 637  C CG  . LEU A 1 76  ? 36.600  -24.413 -26.822 1.00 84.33 76  A 1 
ATOM 638  C CD1 . LEU A 1 76  ? 35.542  -24.595 -27.914 1.00 77.21 76  A 1 
ATOM 639  C CD2 . LEU A 1 76  ? 36.581  -22.951 -26.378 1.00 77.53 76  A 1 
ATOM 640  N N   . MET A 1 77  ? 36.769  -27.407 -23.213 1.00 88.82 77  A 1 
ATOM 641  C CA  . MET A 1 77  ? 36.362  -28.128 -22.005 1.00 87.59 77  A 1 
ATOM 642  C C   . MET A 1 77  ? 37.301  -27.812 -20.836 1.00 87.72 77  A 1 
ATOM 643  O O   . MET A 1 77  ? 36.835  -27.402 -19.778 1.00 86.84 77  A 1 
ATOM 644  C CB  . MET A 1 77  ? 36.315  -29.643 -22.281 1.00 85.27 77  A 1 
ATOM 645  C CG  . MET A 1 77  ? 35.822  -30.450 -21.073 1.00 76.60 77  A 1 
ATOM 646  S SD  . MET A 1 77  ? 34.090  -30.185 -20.629 1.00 69.84 77  A 1 
ATOM 647  C CE  . MET A 1 77  ? 33.293  -31.317 -21.794 1.00 58.60 77  A 1 
ATOM 648  N N   . ALA A 1 78  ? 38.621  -27.939 -21.046 1.00 88.71 78  A 1 
ATOM 649  C CA  . ALA A 1 78  ? 39.612  -27.626 -20.016 1.00 88.03 78  A 1 
ATOM 650  C C   . ALA A 1 78  ? 39.505  -26.167 -19.543 1.00 88.57 78  A 1 
ATOM 651  O O   . ALA A 1 78  ? 39.521  -25.895 -18.343 1.00 87.69 78  A 1 
ATOM 652  C CB  . ALA A 1 78  ? 41.004  -27.943 -20.575 1.00 88.09 78  A 1 
ATOM 653  N N   . THR A 1 79  ? 39.311  -25.225 -20.470 1.00 91.56 79  A 1 
ATOM 654  C CA  . THR A 1 79  ? 39.139  -23.796 -20.162 1.00 91.27 79  A 1 
ATOM 655  C C   . THR A 1 79  ? 37.881  -23.546 -19.329 1.00 90.87 79  A 1 
ATOM 656  O O   . THR A 1 79  ? 37.930  -22.818 -18.339 1.00 89.17 79  A 1 
ATOM 657  C CB  . THR A 1 79  ? 39.090  -22.963 -21.450 1.00 91.34 79  A 1 
ATOM 658  O OG1 . THR A 1 79  ? 40.208  -23.239 -22.261 1.00 78.76 79  A 1 
ATOM 659  C CG2 . THR A 1 79  ? 39.127  -21.466 -21.164 1.00 77.13 79  A 1 
ATOM 660  N N   . LEU A 1 80  ? 36.742  -24.171 -19.677 1.00 89.06 80  A 1 
ATOM 661  C CA  . LEU A 1 80  ? 35.496  -24.075 -18.913 1.00 87.84 80  A 1 
ATOM 662  C C   . LEU A 1 80  ? 35.676  -24.620 -17.491 1.00 87.63 80  A 1 
ATOM 663  O O   . LEU A 1 80  ? 35.245  -23.981 -16.532 1.00 86.58 80  A 1 
ATOM 664  C CB  . LEU A 1 80  ? 34.369  -24.810 -19.666 1.00 87.88 80  A 1 
ATOM 665  C CG  . LEU A 1 80  ? 32.986  -24.701 -18.990 1.00 85.68 80  A 1 
ATOM 666  C CD1 . LEU A 1 80  ? 32.437  -23.271 -19.036 1.00 78.47 80  A 1 
ATOM 667  C CD2 . LEU A 1 80  ? 31.976  -25.612 -19.681 1.00 79.24 80  A 1 
ATOM 668  N N   . LEU A 1 81  ? 36.355  -25.770 -17.339 1.00 89.18 81  A 1 
ATOM 669  C CA  . LEU A 1 81  ? 36.634  -26.380 -16.037 1.00 87.53 81  A 1 
ATOM 670  C C   . LEU A 1 81  ? 37.482  -25.465 -15.153 1.00 88.15 81  A 1 
ATOM 671  O O   . LEU A 1 81  ? 37.106  -25.190 -14.013 1.00 87.28 81  A 1 
ATOM 672  C CB  . LEU A 1 81  ? 37.330  -27.740 -16.235 1.00 85.90 81  A 1 
ATOM 673  C CG  . LEU A 1 81  ? 36.437  -28.839 -16.848 1.00 77.20 81  A 1 
ATOM 674  C CD1 . LEU A 1 81  ? 37.262  -30.106 -17.095 1.00 70.47 81  A 1 
ATOM 675  C CD2 . LEU A 1 81  ? 35.275  -29.202 -15.948 1.00 68.98 81  A 1 
ATOM 676  N N   . ILE A 1 82  ? 38.586  -24.931 -15.684 1.00 88.58 82  A 1 
ATOM 677  C CA  . ILE A 1 82  ? 39.466  -24.012 -14.952 1.00 88.50 82  A 1 
ATOM 678  C C   . ILE A 1 82  ? 38.695  -22.752 -14.541 1.00 88.52 82  A 1 
ATOM 679  O O   . ILE A 1 82  ? 38.747  -22.351 -13.379 1.00 87.73 82  A 1 
ATOM 680  C CB  . ILE A 1 82  ? 40.720  -23.688 -15.796 1.00 88.95 82  A 1 
ATOM 681  C CG1 . ILE A 1 82  ? 41.599  -24.952 -15.963 1.00 84.66 82  A 1 
ATOM 682  C CG2 . ILE A 1 82  ? 41.542  -22.557 -15.154 1.00 84.21 82  A 1 
ATOM 683  C CD1 . ILE A 1 82  ? 42.661  -24.824 -17.064 1.00 76.73 82  A 1 
ATOM 684  N N   . ALA A 1 83  ? 37.924  -22.153 -15.453 1.00 90.13 83  A 1 
ATOM 685  C CA  . ALA A 1 83  ? 37.130  -20.958 -15.167 1.00 89.30 83  A 1 
ATOM 686  C C   . ALA A 1 83  ? 36.089  -21.203 -14.058 1.00 89.26 83  A 1 
ATOM 687  O O   . ALA A 1 83  ? 35.953  -20.377 -13.153 1.00 88.07 83  A 1 
ATOM 688  C CB  . ALA A 1 83  ? 36.474  -20.490 -16.471 1.00 89.70 83  A 1 
ATOM 689  N N   . THR A 1 84  ? 35.395  -22.353 -14.082 1.00 89.04 84  A 1 
ATOM 690  C CA  . THR A 1 84  ? 34.426  -22.715 -13.037 1.00 87.15 84  A 1 
ATOM 691  C C   . THR A 1 84  ? 35.086  -22.933 -11.680 1.00 86.89 84  A 1 
ATOM 692  O O   . THR A 1 84  ? 34.574  -22.443 -10.673 1.00 85.41 84  A 1 
ATOM 693  C CB  . THR A 1 84  ? 33.586  -23.949 -13.396 1.00 86.56 84  A 1 
ATOM 694  O OG1 . THR A 1 84  ? 34.358  -25.061 -13.746 1.00 76.59 84  A 1 
ATOM 695  C CG2 . THR A 1 84  ? 32.629  -23.675 -14.551 1.00 76.21 84  A 1 
ATOM 696  N N   . VAL A 1 85  ? 36.248  -23.593 -11.626 1.00 87.66 85  A 1 
ATOM 697  C CA  . VAL A 1 85  ? 37.003  -23.806 -10.381 1.00 86.17 85  A 1 
ATOM 698  C C   . VAL A 1 85  ? 37.463  -22.474 -9.789  1.00 86.48 85  A 1 
ATOM 699  O O   . VAL A 1 85  ? 37.263  -22.239 -8.598  1.00 85.84 85  A 1 
ATOM 700  C CB  . VAL A 1 85  ? 38.186  -24.765 -10.616 1.00 85.51 85  A 1 
ATOM 701  C CG1 . VAL A 1 85  ? 39.118  -24.852 -9.402  1.00 80.20 85  A 1 
ATOM 702  C CG2 . VAL A 1 85  ? 37.675  -26.187 -10.893 1.00 80.78 85  A 1 
ATOM 703  N N   . ILE A 1 86  ? 38.019  -21.577 -10.609 1.00 89.56 86  A 1 
ATOM 704  C CA  . ILE A 1 86  ? 38.429  -20.233 -10.169 1.00 89.01 86  A 1 
ATOM 705  C C   . ILE A 1 86  ? 37.231  -19.475 -9.592  1.00 88.82 86  A 1 
ATOM 706  O O   . ILE A 1 86  ? 37.323  -18.890 -8.514  1.00 87.66 86  A 1 
ATOM 707  C CB  . ILE A 1 86  ? 39.089  -19.459 -11.337 1.00 89.46 86  A 1 
ATOM 708  C CG1 . ILE A 1 86  ? 40.457  -20.089 -11.687 1.00 85.27 86  A 1 
ATOM 709  C CG2 . ILE A 1 86  ? 39.270  -17.967 -10.992 1.00 84.08 86  A 1 
ATOM 710  C CD1 . ILE A 1 86  ? 41.049  -19.588 -13.013 1.00 76.54 86  A 1 
ATOM 711  N N   . GLU A 1 87  ? 36.087  -19.510 -10.271 1.00 89.41 87  A 1 
ATOM 712  C CA  . GLU A 1 87  ? 34.886  -18.808 -9.817  1.00 88.90 87  A 1 
ATOM 713  C C   . GLU A 1 87  ? 34.338  -19.381 -8.501  1.00 88.88 87  A 1 
ATOM 714  O O   . GLU A 1 87  ? 33.968  -18.621 -7.605  1.00 87.02 87  A 1 
ATOM 715  C CB  . GLU A 1 87  ? 33.843  -18.826 -10.940 1.00 87.51 87  A 1 
ATOM 716  C CG  . GLU A 1 87  ? 32.675  -17.898 -10.599 1.00 81.19 87  A 1 
ATOM 717  C CD  . GLU A 1 87  ? 31.784  -17.558 -11.793 1.00 82.19 87  A 1 
ATOM 718  O OE1 . GLU A 1 87  ? 31.145  -16.475 -11.730 1.00 73.08 87  A 1 
ATOM 719  O OE2 . GLU A 1 87  ? 31.745  -18.307 -12.790 1.00 74.41 87  A 1 
ATOM 720  N N   . ILE A 1 88  ? 34.364  -20.704 -8.333  1.00 87.46 88  A 1 
ATOM 721  C CA  . ILE A 1 88  ? 33.988  -21.365 -7.080  1.00 85.94 88  A 1 
ATOM 722  C C   . ILE A 1 88  ? 34.912  -20.933 -5.938  1.00 86.25 88  A 1 
ATOM 723  O O   . ILE A 1 88  ? 34.421  -20.585 -4.866  1.00 85.01 88  A 1 
ATOM 724  C CB  . ILE A 1 88  ? 33.971  -22.899 -7.264  1.00 84.66 88  A 1 
ATOM 725  C CG1 . ILE A 1 88  ? 32.775  -23.312 -8.157  1.00 80.57 88  A 1 
ATOM 726  C CG2 . ILE A 1 88  ? 33.888  -23.624 -5.912  1.00 80.61 88  A 1 
ATOM 727  C CD1 . ILE A 1 88  ? 32.886  -24.728 -8.731  1.00 74.51 88  A 1 
ATOM 728  N N   . ILE A 1 89  ? 36.237  -20.905 -6.156  1.00 87.23 89  A 1 
ATOM 729  C CA  . ILE A 1 89  ? 37.216  -20.473 -5.146  1.00 85.94 89  A 1 
ATOM 730  C C   . ILE A 1 89  ? 36.969  -19.013 -4.746  1.00 85.34 89  A 1 
ATOM 731  O O   . ILE A 1 89  ? 36.936  -18.700 -3.555  1.00 83.83 89  A 1 
ATOM 732  C CB  . ILE A 1 89  ? 38.660  -20.696 -5.660  1.00 86.18 89  A 1 
ATOM 733  C CG1 . ILE A 1 89  ? 38.959  -22.210 -5.773  1.00 82.23 89  A 1 
ATOM 734  C CG2 . ILE A 1 89  ? 39.695  -20.027 -4.734  1.00 81.65 89  A 1 
ATOM 735  C CD1 . ILE A 1 89  ? 40.231  -22.529 -6.576  1.00 74.99 89  A 1 
ATOM 736  N N   . LEU A 1 90  ? 36.729  -18.125 -5.723  1.00 87.54 90  A 1 
ATOM 737  C CA  . LEU A 1 90  ? 36.423  -16.716 -5.466  1.00 87.00 90  A 1 
ATOM 738  C C   . LEU A 1 90  ? 35.148  -16.558 -4.626  1.00 86.67 90  A 1 
ATOM 739  O O   . LEU A 1 90  ? 35.155  -15.848 -3.617  1.00 84.86 90  A 1 
ATOM 740  C CB  . LEU A 1 90  ? 36.288  -15.967 -6.807  1.00 87.35 90  A 1 
ATOM 741  C CG  . LEU A 1 90  ? 37.618  -15.708 -7.537  1.00 83.26 90  A 1 
ATOM 742  C CD1 . LEU A 1 90  ? 37.330  -15.155 -8.936  1.00 76.50 90  A 1 
ATOM 743  C CD2 . LEU A 1 90  ? 38.485  -14.685 -6.798  1.00 76.73 90  A 1 
ATOM 744  N N   . LEU A 1 91  ? 34.074  -17.261 -4.986  1.00 85.83 91  A 1 
ATOM 745  C CA  . LEU A 1 91  ? 32.799  -17.209 -4.262  1.00 85.09 91  A 1 
ATOM 746  C C   . LEU A 1 91  ? 32.859  -17.904 -2.889  1.00 83.96 91  A 1 
ATOM 747  O O   . LEU A 1 91  ? 32.055  -17.592 -2.008  1.00 80.40 91  A 1 
ATOM 748  C CB  . LEU A 1 91  ? 31.694  -17.811 -5.149  1.00 85.49 91  A 1 
ATOM 749  C CG  . LEU A 1 91  ? 31.317  -16.953 -6.371  1.00 85.59 91  A 1 
ATOM 750  C CD1 . LEU A 1 91  ? 30.321  -17.728 -7.239  1.00 80.60 91  A 1 
ATOM 751  C CD2 . LEU A 1 91  ? 30.657  -15.625 -5.975  1.00 81.88 91  A 1 
ATOM 752  N N   . TRP A 1 92  ? 33.821  -18.818 -2.673  1.00 86.00 92  A 1 
ATOM 753  C CA  . TRP A 1 92  ? 34.020  -19.510 -1.402  1.00 82.75 92  A 1 
ATOM 754  C C   . TRP A 1 92  ? 34.794  -18.690 -0.365  1.00 81.79 92  A 1 
ATOM 755  O O   . TRP A 1 92  ? 34.682  -18.961 0.829   1.00 73.93 92  A 1 
ATOM 756  C CB  . TRP A 1 92  ? 34.702  -20.854 -1.657  1.00 78.68 92  A 1 
ATOM 757  C CG  . TRP A 1 92  ? 34.615  -21.807 -0.506  1.00 71.42 92  A 1 
ATOM 758  C CD1 . TRP A 1 92  ? 35.497  -21.917 0.506   1.00 62.20 92  A 1 
ATOM 759  C CD2 . TRP A 1 92  ? 33.551  -22.766 -0.215  1.00 64.06 92  A 1 
ATOM 760  N NE1 . TRP A 1 92  ? 35.059  -22.874 1.401   1.00 54.54 92  A 1 
ATOM 761  C CE2 . TRP A 1 92  ? 33.872  -23.435 1.002   1.00 58.20 92  A 1 
ATOM 762  C CE3 . TRP A 1 92  ? 32.358  -23.139 -0.863  1.00 53.31 92  A 1 
ATOM 763  C CZ2 . TRP A 1 92  ? 33.059  -24.441 1.540   1.00 54.14 92  A 1 
ATOM 764  C CZ3 . TRP A 1 92  ? 31.532  -24.146 -0.338  1.00 49.52 92  A 1 
ATOM 765  C CH2 . TRP A 1 92  ? 31.880  -24.803 0.860   1.00 50.48 92  A 1 
ATOM 766  N N   . HIS A 1 93  ? 35.528  -17.660 -0.777  1.00 83.61 93  A 1 
ATOM 767  C CA  . HIS A 1 93  ? 36.512  -16.922 0.031   1.00 79.96 93  A 1 
ATOM 768  C C   . HIS A 1 93  ? 36.009  -16.452 1.413   1.00 78.76 93  A 1 
ATOM 769  O O   . HIS A 1 93  ? 36.793  -16.327 2.349   1.00 70.90 93  A 1 
ATOM 770  C CB  . HIS A 1 93  ? 37.002  -15.736 -0.806  1.00 75.76 93  A 1 
ATOM 771  C CG  . HIS A 1 93  ? 38.145  -14.971 -0.181  1.00 71.55 93  A 1 
ATOM 772  N ND1 . HIS A 1 93  ? 39.441  -15.414 -0.045  1.00 62.84 93  A 1 
ATOM 773  C CD2 . HIS A 1 93  ? 38.087  -13.722 0.374   1.00 60.77 93  A 1 
ATOM 774  C CE1 . HIS A 1 93  ? 40.150  -14.451 0.575   1.00 56.83 93  A 1 
ATOM 775  N NE2 . HIS A 1 93  ? 39.365  -13.400 0.848   1.00 57.71 93  A 1 
ATOM 776  N N   . LYS A 1 94  ? 34.693  -16.219 1.597   1.00 78.96 94  A 1 
ATOM 777  C CA  . LYS A 1 94  ? 34.100  -15.857 2.900   1.00 77.96 94  A 1 
ATOM 778  C C   . LYS A 1 94  ? 32.923  -16.747 3.297   1.00 78.67 94  A 1 
ATOM 779  O O   . LYS A 1 94  ? 32.091  -17.113 2.470   1.00 72.38 94  A 1 
ATOM 780  C CB  . LYS A 1 94  ? 33.713  -14.370 2.915   1.00 73.24 94  A 1 
ATOM 781  C CG  . LYS A 1 94  ? 34.808  -13.506 3.561   1.00 68.79 94  A 1 
ATOM 782  C CD  . LYS A 1 94  ? 34.300  -12.089 3.811   1.00 67.46 94  A 1 
ATOM 783  C CE  . LYS A 1 94  ? 35.304  -11.278 4.627   1.00 59.35 94  A 1 
ATOM 784  N NZ  . LYS A 1 94  ? 34.729  -9.981  5.061   1.00 51.93 94  A 1 
ATOM 785  N N   . ARG A 1 95  ? 32.803  -17.030 4.607   1.00 82.20 95  A 1 
ATOM 786  C CA  . ARG A 1 95  ? 31.671  -17.765 5.209   1.00 80.70 95  A 1 
ATOM 787  C C   . ARG A 1 95  ? 30.348  -17.000 5.055   1.00 81.38 95  A 1 
ATOM 788  O O   . ARG A 1 95  ? 29.384  -17.575 4.565   1.00 75.36 95  A 1 
ATOM 789  C CB  . ARG A 1 95  ? 31.968  -18.092 6.687   1.00 76.68 95  A 1 
ATOM 790  C CG  . ARG A 1 95  ? 31.929  -19.600 6.977   1.00 68.11 95  A 1 
ATOM 791  C CD  . ARG A 1 95  ? 32.208  -19.879 8.459   1.00 64.21 95  A 1 
ATOM 792  N NE  . ARG A 1 95  ? 32.226  -21.327 8.767   1.00 54.96 95  A 1 
ATOM 793  C CZ  . ARG A 1 95  ? 32.441  -21.872 9.957   1.00 46.70 95  A 1 
ATOM 794  N NH1 . ARG A 1 95  ? 32.660  -21.156 11.028  1.00 44.20 95  A 1 
ATOM 795  N NH2 . ARG A 1 95  ? 32.444  -23.167 10.107  1.00 42.17 95  A 1 
ATOM 796  N N   . LYS A 1 96  ? 30.336  -15.706 5.385   1.00 81.49 96  A 1 
ATOM 797  C CA  . LYS A 1 96  ? 29.261  -14.743 5.077   1.00 82.71 96  A 1 
ATOM 798  C C   . LYS A 1 96  ? 29.738  -13.830 3.938   1.00 84.80 96  A 1 
ATOM 799  O O   . LYS A 1 96  ? 30.569  -12.955 4.181   1.00 80.61 96  A 1 
ATOM 800  C CB  . LYS A 1 96  ? 28.863  -13.924 6.326   1.00 79.93 96  A 1 
ATOM 801  C CG  . LYS A 1 96  ? 27.685  -14.508 7.128   1.00 75.72 96  A 1 
ATOM 802  C CD  . LYS A 1 96  ? 27.154  -13.469 8.140   1.00 73.34 96  A 1 
ATOM 803  C CE  . LYS A 1 96  ? 25.828  -13.877 8.799   1.00 66.14 96  A 1 
ATOM 804  N NZ  . LYS A 1 96  ? 25.077  -12.684 9.308   1.00 56.18 96  A 1 
ATOM 805  N N   . PRO A 1 97  ? 29.302  -14.055 2.692   1.00 87.03 97  A 1 
ATOM 806  C CA  . PRO A 1 97  ? 29.742  -13.275 1.538   1.00 87.39 97  A 1 
ATOM 807  C C   . PRO A 1 97  ? 29.041  -11.922 1.405   1.00 89.72 97  A 1 
ATOM 808  O O   . PRO A 1 97  ? 29.654  -10.955 0.956   1.00 85.83 97  A 1 
ATOM 809  C CB  . PRO A 1 97  ? 29.441  -14.175 0.344   1.00 84.38 97  A 1 
ATOM 810  C CG  . PRO A 1 97  ? 28.236  -14.987 0.792   1.00 82.44 97  A 1 
ATOM 811  C CD  . PRO A 1 97  ? 28.489  -15.188 2.275   1.00 85.63 97  A 1 
ATOM 812  N N   . ALA A 1 98  ? 27.759  -11.869 1.776   1.00 89.84 98  A 1 
ATOM 813  C CA  . ALA A 1 98  ? 26.919  -10.684 1.754   1.00 90.33 98  A 1 
ATOM 814  C C   . ALA A 1 98  ? 25.830  -10.830 2.822   1.00 90.66 98  A 1 
ATOM 815  O O   . ALA A 1 98  ? 25.534  -11.947 3.251   1.00 86.93 98  A 1 
ATOM 816  C CB  . ALA A 1 98  ? 26.325  -10.508 0.354   1.00 89.24 98  A 1 
ATOM 817  N N   . ASP A 1 99  ? 25.244  -9.714  3.220   1.00 92.72 99  A 1 
ATOM 818  C CA  . ASP A 1 99  ? 24.077  -9.670  4.103   1.00 93.21 99  A 1 
ATOM 819  C C   . ASP A 1 99  ? 23.011  -8.748  3.504   1.00 94.07 99  A 1 
ATOM 820  O O   . ASP A 1 99  ? 23.324  -7.882  2.677   1.00 91.61 99  A 1 
ATOM 821  C CB  . ASP A 1 99  ? 24.483  -9.260  5.538   1.00 91.06 99  A 1 
ATOM 822  C CG  . ASP A 1 99  ? 23.705  -10.062 6.599   1.00 87.59 99  A 1 
ATOM 823  O OD1 . ASP A 1 99  ? 22.594  -10.533 6.274   1.00 79.86 99  A 1 
ATOM 824  O OD2 . ASP A 1 99  ? 24.308  -10.378 7.666   1.00 79.54 99  A 1 
ATOM 825  N N   . ALA A 1 100 ? 21.762  -8.965  3.867   1.00 92.61 100 A 1 
ATOM 826  C CA  . ALA A 1 100 ? 20.663  -8.108  3.463   1.00 92.81 100 A 1 
ATOM 827  C C   . ALA A 1 100 ? 19.678  -7.946  4.618   1.00 93.05 100 A 1 
ATOM 828  O O   . ALA A 1 100 ? 19.228  -8.934  5.197   1.00 90.49 100 A 1 
ATOM 829  C CB  . ALA A 1 100 ? 19.973  -8.671  2.218   1.00 91.90 100 A 1 
ATOM 830  N N   . GLU A 1 101 ? 19.308  -6.708  4.901   1.00 94.26 101 A 1 
ATOM 831  C CA  . GLU A 1 101 ? 18.339  -6.347  5.930   1.00 94.05 101 A 1 
ATOM 832  C C   . GLU A 1 101 ? 17.169  -5.592  5.307   1.00 94.34 101 A 1 
ATOM 833  O O   . GLU A 1 101 ? 17.354  -4.694  4.475   1.00 92.19 101 A 1 
ATOM 834  C CB  . GLU A 1 101 ? 19.001  -5.506  7.025   1.00 92.64 101 A 1 
ATOM 835  C CG  . GLU A 1 101 ? 20.034  -6.288  7.852   1.00 81.25 101 A 1 
ATOM 836  C CD  . GLU A 1 101 ? 20.681  -5.428  8.950   1.00 76.05 101 A 1 
ATOM 837  O OE1 . GLU A 1 101 ? 21.357  -6.012  9.824   1.00 65.69 101 A 1 
ATOM 838  O OE2 . GLU A 1 101 ? 20.518  -4.180  8.904   1.00 65.13 101 A 1 
ATOM 839  N N   . ARG A 1 102 ? 15.952  -5.957  5.719   1.00 94.58 102 A 1 
ATOM 840  C CA  . ARG A 1 102 ? 14.719  -5.278  5.320   1.00 94.20 102 A 1 
ATOM 841  C C   . ARG A 1 102 ? 14.308  -4.282  6.399   1.00 93.96 102 A 1 
ATOM 842  O O   . ARG A 1 102 ? 14.080  -4.660  7.546   1.00 92.48 102 A 1 
ATOM 843  C CB  . ARG A 1 102 ? 13.615  -6.317  5.035   1.00 92.92 102 A 1 
ATOM 844  C CG  . ARG A 1 102 ? 12.373  -5.668  4.399   1.00 89.56 102 A 1 
ATOM 845  C CD  . ARG A 1 102 ? 11.185  -6.639  4.297   1.00 89.97 102 A 1 
ATOM 846  N NE  . ARG A 1 102 ? 11.451  -7.837  3.475   1.00 86.35 102 A 1 
ATOM 847  C CZ  . ARG A 1 102 ? 11.392  -9.102  3.857   1.00 87.93 102 A 1 
ATOM 848  N NH1 . ARG A 1 102 ? 11.123  -9.475  5.073   1.00 77.50 102 A 1 
ATOM 849  N NH2 . ARG A 1 102 ? 11.585  -10.047 3.008   1.00 79.69 102 A 1 
ATOM 850  N N   . TYR A 1 103 ? 14.151  -3.024  6.001   1.00 93.28 103 A 1 
ATOM 851  C CA  . TYR A 1 103 ? 13.629  -1.955  6.842   1.00 92.50 103 A 1 
ATOM 852  C C   . TYR A 1 103 ? 12.298  -1.470  6.279   1.00 92.01 103 A 1 
ATOM 853  O O   . TYR A 1 103 ? 12.222  -0.999  5.146   1.00 89.06 103 A 1 
ATOM 854  C CB  . TYR A 1 103 ? 14.632  -0.809  6.943   1.00 92.13 103 A 1 
ATOM 855  C CG  . TYR A 1 103 ? 15.927  -1.175  7.635   1.00 90.81 103 A 1 
ATOM 856  C CD1 . TYR A 1 103 ? 16.041  -1.025  9.031   1.00 85.20 103 A 1 
ATOM 857  C CD2 . TYR A 1 103 ? 17.013  -1.681  6.891   1.00 85.32 103 A 1 
ATOM 858  C CE1 . TYR A 1 103 ? 17.236  -1.376  9.683   1.00 83.43 103 A 1 
ATOM 859  C CE2 . TYR A 1 103 ? 18.209  -2.040  7.545   1.00 84.48 103 A 1 
ATOM 860  C CZ  . TYR A 1 103 ? 18.320  -1.884  8.944   1.00 87.18 103 A 1 
ATOM 861  O OH  . TYR A 1 103 ? 19.466  -2.235  9.583   1.00 85.28 103 A 1 
ATOM 862  N N   . CYS A 1 104 ? 11.253  -1.568  7.085   1.00 90.97 104 A 1 
ATOM 863  C CA  . CYS A 1 104 ? 9.926   -1.064  6.760   1.00 89.25 104 A 1 
ATOM 864  C C   . CYS A 1 104 ? 9.239   -0.568  8.033   1.00 88.84 104 A 1 
ATOM 865  O O   . CYS A 1 104 ? 9.714   -0.803  9.146   1.00 86.39 104 A 1 
ATOM 866  C CB  . CYS A 1 104 ? 9.125   -2.161  6.040   1.00 86.84 104 A 1 
ATOM 867  S SG  . CYS A 1 104 ? 9.095   -3.690  7.024   1.00 82.17 104 A 1 
ATOM 868  N N   . ALA A 1 105 ? 8.131   0.149   7.867   1.00 88.57 105 A 1 
ATOM 869  C CA  . ALA A 1 105 ? 7.325   0.557   9.011   1.00 86.27 105 A 1 
ATOM 870  C C   . ALA A 1 105 ? 6.770   -0.684  9.744   1.00 86.46 105 A 1 
ATOM 871  O O   . ALA A 1 105 ? 6.404   -1.659  9.086   1.00 84.21 105 A 1 
ATOM 872  C CB  . ALA A 1 105 ? 6.211   1.494   8.525   1.00 84.08 105 A 1 
ATOM 873  N N   . PRO A 1 106 ? 6.635   -0.664  11.084  1.00 85.95 106 A 1 
ATOM 874  C CA  . PRO A 1 106 ? 6.085   -1.794  11.846  1.00 84.47 106 A 1 
ATOM 875  C C   . PRO A 1 106 ? 4.612   -2.072  11.525  1.00 85.37 106 A 1 
ATOM 876  O O   . PRO A 1 106 ? 4.082   -3.127  11.865  1.00 82.36 106 A 1 
ATOM 877  C CB  . PRO A 1 106 ? 6.279   -1.405  13.313  1.00 82.93 106 A 1 
ATOM 878  C CG  . PRO A 1 106 ? 6.279   0.126   13.284  1.00 79.99 106 A 1 
ATOM 879  C CD  . PRO A 1 106 ? 6.963   0.445   11.960  1.00 82.78 106 A 1 
ATOM 880  N N   . ARG A 1 107 ? 3.933   -1.111  10.877  1.00 83.91 107 A 1 
ATOM 881  C CA  . ARG A 1 107 ? 2.546   -1.182  10.413  1.00 83.33 107 A 1 
ATOM 882  C C   . ARG A 1 107 ? 2.456   -0.589  9.013   1.00 84.94 107 A 1 
ATOM 883  O O   . ARG A 1 107 ? 3.011   0.482   8.771   1.00 82.43 107 A 1 
ATOM 884  C CB  . ARG A 1 107 ? 1.624   -0.416  11.376  1.00 80.39 107 A 1 
ATOM 885  C CG  . ARG A 1 107 ? 1.626   -0.997  12.795  1.00 72.11 107 A 1 
ATOM 886  C CD  . ARG A 1 107 ? 0.666   -0.214  13.698  1.00 71.92 107 A 1 
ATOM 887  N NE  . ARG A 1 107 ? 0.690   -0.736  15.076  1.00 63.57 107 A 1 
ATOM 888  C CZ  . ARG A 1 107 ? 0.032   -0.234  16.110  1.00 57.27 107 A 1 
ATOM 889  N NH1 . ARG A 1 107 ? -0.721  0.825   16.011  1.00 53.33 107 A 1 
ATOM 890  N NH2 . ARG A 1 107 ? 0.123   -0.798  17.284  1.00 48.85 107 A 1 
ATOM 891  N N   . PHE A 1 108 ? 1.738   -1.263  8.118   1.00 84.95 108 A 1 
ATOM 892  C CA  . PHE A 1 108 ? 1.441   -0.749  6.786   1.00 86.36 108 A 1 
ATOM 893  C C   . PHE A 1 108 ? 0.068   -0.088  6.751   1.00 85.29 108 A 1 
ATOM 894  O O   . PHE A 1 108 ? -0.839  -0.457  7.496   1.00 82.14 108 A 1 
ATOM 895  C CB  . PHE A 1 108 ? 1.570   -1.863  5.741   1.00 87.32 108 A 1 
ATOM 896  C CG  . PHE A 1 108 ? 2.980   -2.223  5.296   1.00 88.44 108 A 1 
ATOM 897  C CD1 . PHE A 1 108 ? 4.131   -1.673  5.891   1.00 84.83 108 A 1 
ATOM 898  C CD2 . PHE A 1 108 ? 3.127   -3.112  4.214   1.00 85.01 108 A 1 
ATOM 899  C CE1 . PHE A 1 108 ? 5.412   -2.005  5.419   1.00 84.61 108 A 1 
ATOM 900  C CE2 . PHE A 1 108 ? 4.409   -3.441  3.740   1.00 84.95 108 A 1 
ATOM 901  C CZ  . PHE A 1 108 ? 5.549   -2.892  4.342   1.00 86.76 108 A 1 
ATOM 902  N N   . SER A 1 109 ? -0.065  0.901   5.875   1.00 85.55 109 A 1 
ATOM 903  C CA  . SER A 1 109 ? -1.287  1.658   5.630   1.00 85.14 109 A 1 
ATOM 904  C C   . SER A 1 109 ? -2.041  1.067   4.439   1.00 85.75 109 A 1 
ATOM 905  O O   . SER A 1 109 ? -1.474  0.951   3.349   1.00 83.93 109 A 1 
ATOM 906  C CB  . SER A 1 109 ? -0.905  3.108   5.362   1.00 82.06 109 A 1 
ATOM 907  O OG  . SER A 1 109 ? -2.008  3.949   5.557   1.00 73.23 109 A 1 
ATOM 908  N N   . ASN A 1 110 ? -3.302  0.666   4.641   1.00 85.29 110 A 1 
ATOM 909  C CA  . ASN A 1 110 ? -4.146  0.106   3.587   1.00 84.38 110 A 1 
ATOM 910  C C   . ASN A 1 110 ? -4.509  1.173   2.541   1.00 82.84 110 A 1 
ATOM 911  O O   . ASN A 1 110 ? -4.966  2.257   2.897   1.00 78.18 110 A 1 
ATOM 912  C CB  . ASN A 1 110 ? -5.408  -0.509  4.221   1.00 82.04 110 A 1 
ATOM 913  C CG  . ASN A 1 110 ? -6.222  -1.303  3.219   1.00 77.75 110 A 1 
ATOM 914  O OD1 . ASN A 1 110 ? -5.691  -1.866  2.280   1.00 68.64 110 A 1 
ATOM 915  N ND2 . ASN A 1 110 ? -7.517  -1.403  3.400   1.00 71.30 110 A 1 
ATOM 916  N N   . GLY A 1 111 ? -4.326  0.852   1.253   1.00 84.11 111 A 1 
ATOM 917  C CA  . GLY A 1 111 ? -4.600  1.760   0.138   1.00 81.96 111 A 1 
ATOM 918  C C   . GLY A 1 111 ? -3.511  2.797   -0.148  1.00 82.11 111 A 1 
ATOM 919  O O   . GLY A 1 111 ? -3.593  3.480   -1.167  1.00 78.72 111 A 1 
ATOM 920  N N   . ASP A 1 112 ? -2.466  2.889   0.689   1.00 82.23 112 A 1 
ATOM 921  C CA  . ASP A 1 112 ? -1.346  3.812   0.518   1.00 82.73 112 A 1 
ATOM 922  C C   . ASP A 1 112 ? -0.061  3.101   0.056   1.00 84.49 112 A 1 
ATOM 923  O O   . ASP A 1 112 ? 0.143   1.908   0.268   1.00 83.58 112 A 1 
ATOM 924  C CB  . ASP A 1 112 ? -1.075  4.569   1.825   1.00 80.11 112 A 1 
ATOM 925  C CG  . ASP A 1 112 ? -2.203  5.511   2.245   1.00 76.54 112 A 1 
ATOM 926  O OD1 . ASP A 1 112 ? -2.704  6.276   1.392   1.00 72.67 112 A 1 
ATOM 927  O OD2 . ASP A 1 112 ? -2.498  5.543   3.458   1.00 71.75 112 A 1 
ATOM 928  N N   . ASP A 1 113 ? 0.857   3.874   -0.545  1.00 83.58 113 A 1 
ATOM 929  C CA  . ASP A 1 113 ? 2.203   3.422   -0.888  1.00 84.20 113 A 1 
ATOM 930  C C   . ASP A 1 113 ? 3.095   3.390   0.362   1.00 85.28 113 A 1 
ATOM 931  O O   . ASP A 1 113 ? 3.536   4.432   0.863   1.00 83.36 113 A 1 
ATOM 932  C CB  . ASP A 1 113 ? 2.822   4.340   -1.949  1.00 82.36 113 A 1 
ATOM 933  C CG  . ASP A 1 113 ? 2.278   4.161   -3.366  1.00 78.98 113 A 1 
ATOM 934  O OD1 . ASP A 1 113 ? 1.785   3.059   -3.695  1.00 75.20 113 A 1 
ATOM 935  O OD2 . ASP A 1 113 ? 2.461   5.125   -4.149  1.00 74.01 113 A 1 
ATOM 936  N N   . ASN A 1 114 ? 3.411   2.181   0.843   1.00 85.65 114 A 1 
ATOM 937  C CA  . ASN A 1 114 ? 4.303   1.942   1.971   1.00 86.63 114 A 1 
ATOM 938  C C   . ASN A 1 114 ? 5.733   1.732   1.459   1.00 87.93 114 A 1 
ATOM 939  O O   . ASN A 1 114 ? 5.968   0.867   0.612   1.00 86.87 114 A 1 
ATOM 940  C CB  . ASN A 1 114 ? 3.799   0.740   2.782   1.00 85.95 114 A 1 
ATOM 941  C CG  . ASN A 1 114 ? 2.427   0.976   3.376   1.00 84.95 114 A 1 
ATOM 942  O OD1 . ASN A 1 114 ? 2.279   1.399   4.508   1.00 78.25 114 A 1 
ATOM 943  N ND2 . ASN A 1 114 ? 1.381   0.726   2.629   1.00 78.36 114 A 1 
ATOM 944  N N   . ASP A 1 115 ? 6.688   2.514   1.967   1.00 88.46 115 A 1 
ATOM 945  C CA  . ASP A 1 115 ? 8.100   2.424   1.592   1.00 89.61 115 A 1 
ATOM 946  C C   . ASP A 1 115 ? 8.780   1.233   2.285   1.00 90.87 115 A 1 
ATOM 947  O O   . ASP A 1 115 ? 8.667   1.045   3.502   1.00 89.78 115 A 1 
ATOM 948  C CB  . ASP A 1 115 ? 8.821   3.747   1.896   1.00 87.80 115 A 1 
ATOM 949  C CG  . ASP A 1 115 ? 10.204  3.831   1.235   1.00 77.08 115 A 1 
ATOM 950  O OD1 . ASP A 1 115 ? 10.266  3.643   -0.002  1.00 70.36 115 A 1 
ATOM 951  O OD2 . ASP A 1 115 ? 11.189  4.140   1.944   1.00 68.36 115 A 1 
ATOM 952  N N   . VAL A 1 116 ? 9.481   0.428   1.490   1.00 90.10 116 A 1 
ATOM 953  C CA  . VAL A 1 116 ? 10.298  -0.695  1.942   1.00 91.45 116 A 1 
ATOM 954  C C   . VAL A 1 116 ? 11.713  -0.465  1.447   1.00 92.63 116 A 1 
ATOM 955  O O   . VAL A 1 116 ? 11.953  -0.233  0.260   1.00 91.72 116 A 1 
ATOM 956  C CB  . VAL A 1 116 ? 9.758   -2.054  1.465   1.00 91.13 116 A 1 
ATOM 957  C CG1 . VAL A 1 116 ? 10.592  -3.206  2.054   1.00 86.20 116 A 1 
ATOM 958  C CG2 . VAL A 1 116 ? 8.300   -2.266  1.883   1.00 85.85 116 A 1 
ATOM 959  N N   . ARG A 1 117 ? 12.667  -0.546  2.365   1.00 93.14 117 A 1 
ATOM 960  C CA  . ARG A 1 117 ? 14.086  -0.321  2.120   1.00 94.39 117 A 1 
ATOM 961  C C   . ARG A 1 117 ? 14.862  -1.607  2.355   1.00 94.85 117 A 1 
ATOM 962  O O   . ARG A 1 117 ? 14.867  -2.131  3.466   1.00 93.08 117 A 1 
ATOM 963  C CB  . ARG A 1 117 ? 14.549  0.841   3.007   1.00 93.27 117 A 1 
ATOM 964  C CG  . ARG A 1 117 ? 16.013  1.203   2.748   1.00 82.72 117 A 1 
ATOM 965  C CD  . ARG A 1 117 ? 16.462  2.367   3.632   1.00 85.26 117 A 1 
ATOM 966  N NE  . ARG A 1 117 ? 16.574  1.961   5.051   1.00 73.68 117 A 1 
ATOM 967  C CZ  . ARG A 1 117 ? 17.010  2.717   6.043   1.00 67.99 117 A 1 
ATOM 968  N NH1 . ARG A 1 117 ? 17.387  3.949   5.855   1.00 61.34 117 A 1 
ATOM 969  N NH2 . ARG A 1 117 ? 17.070  2.239   7.253   1.00 54.35 117 A 1 
ATOM 970  N N   . LEU A 1 118 ? 15.557  -2.089  1.330   1.00 93.35 118 A 1 
ATOM 971  C CA  . LEU A 1 118 ? 16.517  -3.184  1.432   1.00 93.44 118 A 1 
ATOM 972  C C   . LEU A 1 118 ? 17.923  -2.599  1.502   1.00 94.39 118 A 1 
ATOM 973  O O   . LEU A 1 118 ? 18.327  -1.845  0.617   1.00 92.97 118 A 1 
ATOM 974  C CB  . LEU A 1 118 ? 16.378  -4.148  0.245   1.00 92.33 118 A 1 
ATOM 975  C CG  . LEU A 1 118 ? 15.007  -4.827  0.115   1.00 89.97 118 A 1 
ATOM 976  C CD1 . LEU A 1 118 ? 14.996  -5.698  -1.139  1.00 84.05 118 A 1 
ATOM 977  C CD2 . LEU A 1 118 ? 14.685  -5.703  1.326   1.00 83.93 118 A 1 
ATOM 978  N N   . VAL A 1 119 ? 18.667  -2.962  2.535   1.00 95.03 119 A 1 
ATOM 979  C CA  . VAL A 1 119 ? 20.074  -2.597  2.701   1.00 95.06 119 A 1 
ATOM 980  C C   . VAL A 1 119 ? 20.908  -3.835  2.431   1.00 95.21 119 A 1 
ATOM 981  O O   . VAL A 1 119 ? 20.735  -4.838  3.116   1.00 93.80 119 A 1 
ATOM 982  C CB  . VAL A 1 119 ? 20.331  -2.034  4.106   1.00 94.36 119 A 1 
ATOM 983  C CG1 . VAL A 1 119 ? 21.800  -1.636  4.258   1.00 88.84 119 A 1 
ATOM 984  C CG2 . VAL A 1 119 ? 19.474  -0.788  4.362   1.00 89.31 119 A 1 
ATOM 985  N N   . ILE A 1 120 ? 21.783  -3.781  1.420   1.00 95.06 120 A 1 
ATOM 986  C CA  . ILE A 1 120 ? 22.597  -4.918  0.991   1.00 94.82 120 A 1 
ATOM 987  C C   . ILE A 1 120 ? 24.070  -4.589  1.210   1.00 94.39 120 A 1 
ATOM 988  O O   . ILE A 1 120 ? 24.582  -3.604  0.674   1.00 92.13 120 A 1 
ATOM 989  C CB  . ILE A 1 120 ? 22.309  -5.317  -0.471  1.00 94.06 120 A 1 
ATOM 990  C CG1 . ILE A 1 120 ? 20.816  -5.626  -0.734  1.00 87.70 120 A 1 
ATOM 991  C CG2 . ILE A 1 120 ? 23.136  -6.559  -0.842  1.00 86.99 120 A 1 
ATOM 992  C CD1 . ILE A 1 120 ? 20.031  -4.424  -1.270  1.00 76.10 120 A 1 
ATOM 993  N N   . ASP A 1 121 ? 24.761  -5.454  1.946   1.00 94.78 121 A 1 
ATOM 994  C CA  . ASP A 1 121 ? 26.185  -5.343  2.242   1.00 94.11 121 A 1 
ATOM 995  C C   . ASP A 1 121 ? 26.985  -6.386  1.458   1.00 93.90 121 A 1 
ATOM 996  O O   . ASP A 1 121 ? 26.727  -7.589  1.540   1.00 91.77 121 A 1 
ATOM 997  C CB  . ASP A 1 121 ? 26.410  -5.480  3.752   1.00 92.94 121 A 1 
ATOM 998  C CG  . ASP A 1 121 ? 25.975  -4.233  4.524   1.00 90.04 121 A 1 
ATOM 999  O OD1 . ASP A 1 121 ? 26.335  -3.109  4.098   1.00 82.12 121 A 1 
ATOM 1000 O OD2 . ASP A 1 121 ? 25.357  -4.346  5.598   1.00 82.71 121 A 1 
ATOM 1001 N N   . ASN A 1 122 ? 27.992  -5.947  0.716   1.00 92.83 122 A 1 
ATOM 1002 C CA  . ASN A 1 122 ? 28.964  -6.816  0.053   1.00 92.35 122 A 1 
ATOM 1003 C C   . ASN A 1 122 ? 30.245  -6.915  0.893   1.00 92.30 122 A 1 
ATOM 1004 O O   . ASN A 1 122 ? 31.000  -5.949  1.013   1.00 90.04 122 A 1 
ATOM 1005 C CB  . ASN A 1 122 ? 29.245  -6.293  -1.363  1.00 90.91 122 A 1 
ATOM 1006 C CG  . ASN A 1 122 ? 30.312  -7.102  -2.084  1.00 91.14 122 A 1 
ATOM 1007 O OD1 . ASN A 1 122 ? 30.617  -8.244  -1.760  1.00 83.88 122 A 1 
ATOM 1008 N ND2 . ASN A 1 122 ? 30.933  -6.537  -3.088  1.00 84.21 122 A 1 
ATOM 1009 N N   . PHE A 1 123 ? 30.543  -8.113  1.401   1.00 93.27 123 A 1 
ATOM 1010 C CA  . PHE A 1 123 ? 31.755  -8.365  2.177   1.00 92.73 123 A 1 
ATOM 1011 C C   . PHE A 1 123 ? 32.933  -8.899  1.341   1.00 92.60 123 A 1 
ATOM 1012 O O   . PHE A 1 123 ? 34.019  -9.113  1.897   1.00 89.08 123 A 1 
ATOM 1013 C CB  . PHE A 1 123 ? 31.421  -9.299  3.344   1.00 92.23 123 A 1 
ATOM 1014 C CG  . PHE A 1 123 ? 30.347  -8.777  4.281   1.00 92.60 123 A 1 
ATOM 1015 C CD1 . PHE A 1 123 ? 30.506  -7.540  4.935   1.00 86.30 123 A 1 
ATOM 1016 C CD2 . PHE A 1 123 ? 29.188  -9.541  4.504   1.00 86.82 123 A 1 
ATOM 1017 C CE1 . PHE A 1 123 ? 29.507  -7.072  5.805   1.00 85.60 123 A 1 
ATOM 1018 C CE2 . PHE A 1 123 ? 28.193  -9.074  5.376   1.00 86.48 123 A 1 
ATOM 1019 C CZ  . PHE A 1 123 ? 28.351  -7.839  6.028   1.00 88.57 123 A 1 
ATOM 1020 N N   . TYR A 1 124 ? 32.765  -9.119  0.030   1.00 93.53 124 A 1 
ATOM 1021 C CA  . TYR A 1 124 ? 33.863  -9.536  -0.840  1.00 93.46 124 A 1 
ATOM 1022 C C   . TYR A 1 124 ? 34.874  -8.401  -1.078  1.00 93.63 124 A 1 
ATOM 1023 O O   . TYR A 1 124 ? 34.492  -7.228  -1.146  1.00 91.38 124 A 1 
ATOM 1024 C CB  . TYR A 1 124 ? 33.332  -10.063 -2.173  1.00 92.55 124 A 1 
ATOM 1025 C CG  . TYR A 1 124 ? 32.684  -11.430 -2.102  1.00 92.60 124 A 1 
ATOM 1026 C CD1 . TYR A 1 124 ? 33.478  -12.573 -1.885  1.00 88.65 124 A 1 
ATOM 1027 C CD2 . TYR A 1 124 ? 31.301  -11.567 -2.318  1.00 89.58 124 A 1 
ATOM 1028 C CE1 . TYR A 1 124 ? 32.898  -13.853 -1.910  1.00 87.89 124 A 1 
ATOM 1029 C CE2 . TYR A 1 124 ? 30.719  -12.847 -2.346  1.00 88.64 124 A 1 
ATOM 1030 C CZ  . TYR A 1 124 ? 31.518  -13.993 -2.155  1.00 89.91 124 A 1 
ATOM 1031 O OH  . TYR A 1 124 ? 30.968  -15.226 -2.225  1.00 87.62 124 A 1 
ATOM 1032 N N   . PRO A 1 125 ? 36.173  -8.731  -1.290  1.00 92.63 125 A 1 
ATOM 1033 C CA  . PRO A 1 125 ? 37.195  -7.744  -1.651  1.00 91.92 125 A 1 
ATOM 1034 C C   . PRO A 1 125 ? 37.129  -7.306  -3.130  1.00 92.34 125 A 1 
ATOM 1035 O O   . PRO A 1 125 ? 37.981  -6.556  -3.590  1.00 88.16 125 A 1 
ATOM 1036 C CB  . PRO A 1 125 ? 38.525  -8.428  -1.298  1.00 90.53 125 A 1 
ATOM 1037 C CG  . PRO A 1 125 ? 38.237  -9.904  -1.569  1.00 89.39 125 A 1 
ATOM 1038 C CD  . PRO A 1 125 ? 36.773  -10.054 -1.155  1.00 92.08 125 A 1 
ATOM 1039 N N   . PHE A 1 126 ? 36.140  -7.780  -3.892  1.00 91.28 126 A 1 
ATOM 1040 C CA  . PHE A 1 126 ? 35.934  -7.479  -5.309  1.00 91.33 126 A 1 
ATOM 1041 C C   . PHE A 1 126 ? 34.464  -7.140  -5.595  1.00 92.31 126 A 1 
ATOM 1042 O O   . PHE A 1 126 ? 33.570  -7.411  -4.792  1.00 89.63 126 A 1 
ATOM 1043 C CB  . PHE A 1 126 ? 36.448  -8.651  -6.169  1.00 89.68 126 A 1 
ATOM 1044 C CG  . PHE A 1 126 ? 35.880  -10.014 -5.805  1.00 90.39 126 A 1 
ATOM 1045 C CD1 . PHE A 1 126 ? 36.588  -10.854 -4.925  1.00 84.72 126 A 1 
ATOM 1046 C CD2 . PHE A 1 126 ? 34.655  -10.445 -6.342  1.00 85.98 126 A 1 
ATOM 1047 C CE1 . PHE A 1 126 ? 36.068  -12.114 -4.579  1.00 83.24 126 A 1 
ATOM 1048 C CE2 . PHE A 1 126 ? 34.131  -11.705 -5.992  1.00 84.45 126 A 1 
ATOM 1049 C CZ  . PHE A 1 126 ? 34.837  -12.542 -5.107  1.00 86.26 126 A 1 
ATOM 1050 N N   . SER A 1 127 ? 34.210  -6.521  -6.754  1.00 93.31 127 A 1 
ATOM 1051 C CA  . SER A 1 127 ? 32.856  -6.172  -7.190  1.00 93.37 127 A 1 
ATOM 1052 C C   . SER A 1 127 ? 32.076  -7.414  -7.625  1.00 93.28 127 A 1 
ATOM 1053 O O   . SER A 1 127 ? 32.576  -8.188  -8.447  1.00 90.31 127 A 1 
ATOM 1054 C CB  . SER A 1 127 ? 32.905  -5.163  -8.341  1.00 92.02 127 A 1 
ATOM 1055 O OG  . SER A 1 127 ? 33.588  -5.714  -9.461  1.00 78.85 127 A 1 
ATOM 1056 N N   . VAL A 1 128 ? 30.832  -7.546  -7.169  1.00 92.30 128 A 1 
ATOM 1057 C CA  . VAL A 1 128 ? 29.924  -8.651  -7.508  1.00 92.47 128 A 1 
ATOM 1058 C C   . VAL A 1 128 ? 28.623  -8.133  -8.119  1.00 93.02 128 A 1 
ATOM 1059 O O   . VAL A 1 128 ? 28.172  -7.023  -7.825  1.00 90.78 128 A 1 
ATOM 1060 C CB  . VAL A 1 128 ? 29.652  -9.558  -6.290  1.00 90.96 128 A 1 
ATOM 1061 C CG1 . VAL A 1 128 ? 30.929  -10.282 -5.855  1.00 83.37 128 A 1 
ATOM 1062 C CG2 . VAL A 1 128 ? 29.086  -8.795  -5.088  1.00 82.59 128 A 1 
ATOM 1063 N N   . GLY A 1 129 ? 28.030  -8.935  -9.009  1.00 94.19 129 A 1 
ATOM 1064 C CA  . GLY A 1 129 ? 26.636  -8.779  -9.416  1.00 94.12 129 A 1 
ATOM 1065 C C   . GLY A 1 129 ? 25.743  -9.542  -8.446  1.00 94.65 129 A 1 
ATOM 1066 O O   . GLY A 1 129 ? 26.027  -10.702 -8.165  1.00 92.51 129 A 1 
ATOM 1067 N N   . ILE A 1 130 ? 24.694  -8.912  -7.934  1.00 93.75 130 A 1 
ATOM 1068 C CA  . ILE A 1 130 ? 23.741  -9.538  -7.017  1.00 93.96 130 A 1 
ATOM 1069 C C   . ILE A 1 130 ? 22.339  -9.422  -7.612  1.00 93.68 130 A 1 
ATOM 1070 O O   . ILE A 1 130 ? 21.848  -8.317  -7.855  1.00 91.59 130 A 1 
ATOM 1071 C CB  . ILE A 1 130 ? 23.833  -8.955  -5.585  1.00 93.70 130 A 1 
ATOM 1072 C CG1 . ILE A 1 130 ? 25.295  -8.938  -5.078  1.00 89.06 130 A 1 
ATOM 1073 C CG2 . ILE A 1 130 ? 22.929  -9.773  -4.647  1.00 88.26 130 A 1 
ATOM 1074 C CD1 . ILE A 1 130 ? 25.477  -8.517  -3.613  1.00 85.54 130 A 1 
ATOM 1075 N N   . ASP A 1 131 ? 21.712  -10.579 -7.834  1.00 94.22 131 A 1 
ATOM 1076 C CA  . ASP A 1 131 ? 20.279  -10.688 -8.083  1.00 93.54 131 A 1 
ATOM 1077 C C   . ASP A 1 131 ? 19.601  -10.896 -6.719  1.00 93.68 131 A 1 
ATOM 1078 O O   . ASP A 1 131 ? 19.909  -11.848 -5.998  1.00 91.99 131 A 1 
ATOM 1079 C CB  . ASP A 1 131 ? 19.978  -11.826 -9.082  1.00 92.34 131 A 1 
ATOM 1080 C CG  . ASP A 1 131 ? 20.360  -11.544 -10.553 1.00 88.34 131 A 1 
ATOM 1081 O OD1 . ASP A 1 131 ? 20.984  -10.502 -10.857 1.00 81.65 131 A 1 
ATOM 1082 O OD2 . ASP A 1 131 ? 19.954  -12.330 -11.445 1.00 81.49 131 A 1 
ATOM 1083 N N   . ILE A 1 132 ? 18.714  -9.976  -6.345  1.00 92.97 132 A 1 
ATOM 1084 C CA  . ILE A 1 132 ? 18.056  -9.913  -5.037  1.00 92.86 132 A 1 
ATOM 1085 C C   . ILE A 1 132 ? 16.589  -10.241 -5.240  1.00 92.29 132 A 1 
ATOM 1086 O O   . ILE A 1 132 ? 15.919  -9.567  -6.023  1.00 90.19 132 A 1 
ATOM 1087 C CB  . ILE A 1 132 ? 18.228  -8.521  -4.398  1.00 92.75 132 A 1 
ATOM 1088 C CG1 . ILE A 1 132 ? 19.712  -8.144  -4.256  1.00 89.29 132 A 1 
ATOM 1089 C CG2 . ILE A 1 132 ? 17.505  -8.448  -3.038  1.00 89.05 132 A 1 
ATOM 1090 C CD1 . ILE A 1 132 ? 19.929  -6.642  -4.131  1.00 84.38 132 A 1 
ATOM 1091 N N   . ILE A 1 133 ? 16.101  -11.259 -4.533  1.00 92.50 133 A 1 
ATOM 1092 C CA  . ILE A 1 133 ? 14.691  -11.634 -4.506  1.00 91.29 133 A 1 
ATOM 1093 C C   . ILE A 1 133 ? 14.181  -11.370 -3.097  1.00 91.36 133 A 1 
ATOM 1094 O O   . ILE A 1 133 ? 14.660  -11.990 -2.147  1.00 90.20 133 A 1 
ATOM 1095 C CB  . ILE A 1 133 ? 14.493  -13.100 -4.944  1.00 89.40 133 A 1 
ATOM 1096 C CG1 . ILE A 1 133 ? 15.015  -13.300 -6.386  1.00 83.99 133 A 1 
ATOM 1097 C CG2 . ILE A 1 133 ? 13.013  -13.491 -4.827  1.00 83.34 133 A 1 
ATOM 1098 C CD1 . ILE A 1 133 ? 14.936  -14.746 -6.894  1.00 76.82 133 A 1 
ATOM 1099 N N   . ASP A 1 134 ? 13.220  -10.456 -2.963  1.00 90.98 134 A 1 
ATOM 1100 C CA  . ASP A 1 134 ? 12.490  -10.271 -1.715  1.00 90.65 134 A 1 
ATOM 1101 C C   . ASP A 1 134 ? 11.207  -11.107 -1.750  1.00 90.35 134 A 1 
ATOM 1102 O O   . ASP A 1 134 ? 10.369  -10.911 -2.634  1.00 88.75 134 A 1 
ATOM 1103 C CB  . ASP A 1 134 ? 12.221  -8.777  -1.466  1.00 90.13 134 A 1 
ATOM 1104 C CG  . ASP A 1 134 ? 11.848  -8.499  -0.008  1.00 89.20 134 A 1 
ATOM 1105 O OD1 . ASP A 1 134 ? 12.023  -9.403  0.840   1.00 83.83 134 A 1 
ATOM 1106 O OD2 . ASP A 1 134 ? 11.470  -7.361  0.337   1.00 84.20 134 A 1 
ATOM 1107 N N   . GLU A 1 135 ? 11.073  -12.060 -0.820  1.00 89.88 135 A 1 
ATOM 1108 C CA  . GLU A 1 135 ? 9.877   -12.894 -0.678  1.00 89.62 135 A 1 
ATOM 1109 C C   . GLU A 1 135 ? 8.755   -12.044 -0.067  1.00 89.63 135 A 1 
ATOM 1110 O O   . GLU A 1 135 ? 8.643   -11.894 1.159   1.00 88.12 135 A 1 
ATOM 1111 C CB  . GLU A 1 135 ? 10.179  -14.152 0.167   1.00 88.72 135 A 1 
ATOM 1112 C CG  . GLU A 1 135 ? 11.103  -15.177 -0.517  1.00 85.60 135 A 1 
ATOM 1113 C CD  . GLU A 1 135 ? 11.500  -16.368 0.395   1.00 85.05 135 A 1 
ATOM 1114 O OE1 . GLU A 1 135 ? 12.148  -17.322 -0.105  1.00 76.88 135 A 1 
ATOM 1115 O OE2 . GLU A 1 135 ? 11.254  -16.324 1.629   1.00 78.93 135 A 1 
ATOM 1116 N N   . ILE A 1 136 ? 7.940   -11.436 -0.936  1.00 89.33 136 A 1 
ATOM 1117 C CA  . ILE A 1 136 ? 6.802   -10.604 -0.537  1.00 88.34 136 A 1 
ATOM 1118 C C   . ILE A 1 136 ? 5.528   -11.446 -0.367  1.00 87.78 136 A 1 
ATOM 1119 O O   . ILE A 1 136 ? 5.370   -12.486 -1.009  1.00 84.39 136 A 1 
ATOM 1120 C CB  . ILE A 1 136 ? 6.587   -9.407  -1.490  1.00 86.68 136 A 1 
ATOM 1121 C CG1 . ILE A 1 136 ? 6.270   -9.837  -2.935  1.00 77.20 136 A 1 
ATOM 1122 C CG2 . ILE A 1 136 ? 7.792   -8.461  -1.427  1.00 75.64 136 A 1 
ATOM 1123 C CD1 . ILE A 1 136 ? 5.800   -8.682  -3.825  1.00 72.05 136 A 1 
ATOM 1124 N N   . PRO A 1 137 ? 4.575   -11.004 0.477   1.00 88.14 137 A 1 
ATOM 1125 C CA  . PRO A 1 137 ? 3.314   -11.705 0.677   1.00 85.87 137 A 1 
ATOM 1126 C C   . PRO A 1 137 ? 2.524   -11.905 -0.619  1.00 85.68 137 A 1 
ATOM 1127 O O   . PRO A 1 137 ? 2.356   -10.976 -1.406  1.00 83.24 137 A 1 
ATOM 1128 C CB  . PRO A 1 137 ? 2.522   -10.844 1.663   1.00 84.06 137 A 1 
ATOM 1129 C CG  . PRO A 1 137 ? 3.613   -10.090 2.417   1.00 81.20 137 A 1 
ATOM 1130 C CD  . PRO A 1 137 ? 4.685   -9.866  1.373   1.00 84.46 137 A 1 
ATOM 1131 N N   . VAL A 1 138 ? 1.940   -13.102 -0.794  1.00 84.33 138 A 1 
ATOM 1132 C CA  . VAL A 1 138 ? 1.133   -13.484 -1.975  1.00 81.88 138 A 1 
ATOM 1133 C C   . VAL A 1 138 ? -0.044  -12.527 -2.222  1.00 82.02 138 A 1 
ATOM 1134 O O   . VAL A 1 138 ? -0.474  -12.338 -3.354  1.00 78.78 138 A 1 
ATOM 1135 C CB  . VAL A 1 138 ? 0.621   -14.928 -1.806  1.00 78.82 138 A 1 
ATOM 1136 C CG1 . VAL A 1 138 ? -0.169  -15.425 -3.024  1.00 70.06 138 A 1 
ATOM 1137 C CG2 . VAL A 1 138 ? 1.778   -15.915 -1.576  1.00 69.57 138 A 1 
ATOM 1138 N N   . VAL A 1 139 ? -0.537  -11.871 -1.171  1.00 80.83 139 A 1 
ATOM 1139 C CA  . VAL A 1 139 ? -1.662  -10.918 -1.211  1.00 78.83 139 A 1 
ATOM 1140 C C   . VAL A 1 139 ? -1.416  -9.738  -2.160  1.00 78.45 139 A 1 
ATOM 1141 O O   . VAL A 1 139 ? -2.368  -9.187  -2.699  1.00 74.67 139 A 1 
ATOM 1142 C CB  . VAL A 1 139 ? -1.972  -10.411 0.210   1.00 77.03 139 A 1 
ATOM 1143 C CG1 . VAL A 1 139 ? -3.248  -9.558  0.243   1.00 68.54 139 A 1 
ATOM 1144 C CG2 . VAL A 1 139 ? -2.174  -11.562 1.205   1.00 68.61 139 A 1 
ATOM 1145 N N   . PHE A 1 140 ? -0.158  -9.378  -2.421  1.00 79.48 140 A 1 
ATOM 1146 C CA  . PHE A 1 140 ? 0.177   -8.320  -3.378  1.00 77.08 140 A 1 
ATOM 1147 C C   . PHE A 1 140 ? -0.004  -8.730  -4.850  1.00 74.80 140 A 1 
ATOM 1148 O O   . PHE A 1 140 ? 0.154   -7.877  -5.727  1.00 69.96 140 A 1 
ATOM 1149 C CB  . PHE A 1 140 ? 1.602   -7.809  -3.113  1.00 77.93 140 A 1 
ATOM 1150 C CG  . PHE A 1 140 ? 1.722   -7.022  -1.824  1.00 79.17 140 A 1 
ATOM 1151 C CD1 . PHE A 1 140 ? 1.180   -5.726  -1.745  1.00 75.63 140 A 1 
ATOM 1152 C CD2 . PHE A 1 140 ? 2.358   -7.580  -0.702  1.00 77.45 140 A 1 
ATOM 1153 C CE1 . PHE A 1 140 ? 1.269   -4.997  -0.547  1.00 75.28 140 A 1 
ATOM 1154 C CE2 . PHE A 1 140 ? 2.447   -6.848  0.497   1.00 75.76 140 A 1 
ATOM 1155 C CZ  . PHE A 1 140 ? 1.900   -5.558  0.576   1.00 78.16 140 A 1 
ATOM 1156 N N   . GLN A 1 141 ? -0.296  -10.012 -5.123  1.00 69.99 141 A 1 
ATOM 1157 C CA  . GLN A 1 141 ? -0.453  -10.581 -6.476  1.00 67.09 141 A 1 
ATOM 1158 C C   . GLN A 1 141 ? 0.707   -10.256 -7.443  1.00 68.29 141 A 1 
ATOM 1159 O O   . GLN A 1 141 ? 0.611   -10.433 -8.661  1.00 63.77 141 A 1 
ATOM 1160 C CB  . GLN A 1 141 ? -1.820  -10.208 -7.071  1.00 61.23 141 A 1 
ATOM 1161 C CG  . GLN A 1 141 ? -3.011  -10.705 -6.233  1.00 56.05 141 A 1 
ATOM 1162 C CD  . GLN A 1 141 ? -4.346  -10.429 -6.923  1.00 50.60 141 A 1 
ATOM 1163 O OE1 . GLN A 1 141 ? -4.421  -9.857  -7.994  1.00 46.57 141 A 1 
ATOM 1164 N NE2 . GLN A 1 141 ? -5.454  -10.836 -6.352  1.00 43.94 141 A 1 
ATOM 1165 N N   . ARG A 1 142 ? 1.833   -9.808  -6.913  1.00 67.92 142 A 1 
ATOM 1166 C CA  . ARG A 1 142 ? 3.077   -9.599  -7.649  1.00 67.08 142 A 1 
ATOM 1167 C C   . ARG A 1 142 ? 3.969   -10.817 -7.446  1.00 66.65 142 A 1 
ATOM 1168 O O   . ARG A 1 142 ? 4.032   -11.377 -6.355  1.00 60.92 142 A 1 
ATOM 1169 C CB  . ARG A 1 142 ? 3.757   -8.292  -7.215  1.00 63.85 142 A 1 
ATOM 1170 C CG  . ARG A 1 142 ? 3.054   -7.074  -7.836  1.00 59.34 142 A 1 
ATOM 1171 C CD  . ARG A 1 142 ? 3.787   -5.778  -7.480  1.00 58.78 142 A 1 
ATOM 1172 N NE  . ARG A 1 142 ? 3.230   -4.630  -8.221  1.00 52.33 142 A 1 
ATOM 1173 C CZ  . ARG A 1 142 ? 3.730   -3.403  -8.252  1.00 47.83 142 A 1 
ATOM 1174 N NH1 . ARG A 1 142 ? 4.789   -3.071  -7.568  1.00 45.46 142 A 1 
ATOM 1175 N NH2 . ARG A 1 142 ? 3.166   -2.478  -8.981  1.00 42.68 142 A 1 
ATOM 1176 N N   . ARG A 1 143 ? 4.667   -11.214 -8.511  1.00 63.20 143 A 1 
ATOM 1177 C CA  . ARG A 1 143 ? 5.792   -12.138 -8.361  1.00 62.07 143 A 1 
ATOM 1178 C C   . ARG A 1 143 ? 6.857   -11.459 -7.505  1.00 64.49 143 A 1 
ATOM 1179 O O   . ARG A 1 143 ? 6.966   -10.233 -7.555  1.00 58.00 143 A 1 
ATOM 1180 C CB  . ARG A 1 143 ? 6.358   -12.542 -9.733  1.00 54.49 143 A 1 
ATOM 1181 C CG  . ARG A 1 143 ? 5.363   -13.405 -10.525 1.00 48.71 143 A 1 
ATOM 1182 C CD  . ARG A 1 143 ? 5.973   -13.840 -11.861 1.00 43.70 143 A 1 
ATOM 1183 N NE  . ARG A 1 143 ? 5.034   -14.687 -12.626 1.00 38.34 143 A 1 
ATOM 1184 C CZ  . ARG A 1 143 ? 5.232   -15.184 -13.836 1.00 33.40 143 A 1 
ATOM 1185 N NH1 . ARG A 1 143 ? 6.329   -14.957 -14.506 1.00 31.35 143 A 1 
ATOM 1186 N NH2 . ARG A 1 143 ? 4.319   -15.926 -14.397 1.00 30.36 143 A 1 
ATOM 1187 N N   . ASP A 1 144 ? 7.644   -12.270 -6.779  1.00 62.56 144 A 1 
ATOM 1188 C CA  . ASP A 1 144 ? 8.787   -11.807 -5.980  1.00 62.10 144 A 1 
ATOM 1189 C C   . ASP A 1 144 ? 9.594   -10.744 -6.731  1.00 64.82 144 A 1 
ATOM 1190 O O   . ASP A 1 144 ? 9.912   -10.896 -7.920  1.00 60.36 144 A 1 
ATOM 1191 C CB  . ASP A 1 144 ? 9.708   -12.984 -5.629  1.00 55.16 144 A 1 
ATOM 1192 C CG  . ASP A 1 144 ? 9.021   -14.070 -4.804  1.00 51.63 144 A 1 
ATOM 1193 O OD1 . ASP A 1 144 ? 8.113   -13.723 -4.022  1.00 47.08 144 A 1 
ATOM 1194 O OD2 . ASP A 1 144 ? 9.397   -15.247 -5.005  1.00 46.16 144 A 1 
ATOM 1195 N N   . ILE A 1 145 ? 9.877   -9.639  -6.050  1.00 69.84 145 A 1 
ATOM 1196 C CA  . ILE A 1 145 ? 10.496  -8.489  -6.704  1.00 72.52 145 A 1 
ATOM 1197 C C   . ILE A 1 145 ? 11.970  -8.806  -6.922  1.00 76.51 145 A 1 
ATOM 1198 O O   . ILE A 1 145 ? 12.745  -8.903  -5.975  1.00 73.03 145 A 1 
ATOM 1199 C CB  . ILE A 1 145 ? 10.259  -7.170  -5.933  1.00 67.76 145 A 1 
ATOM 1200 C CG1 . ILE A 1 145 ? 8.763   -6.944  -5.621  1.00 63.02 145 A 1 
ATOM 1201 C CG2 . ILE A 1 145 ? 10.779  -6.013  -6.809  1.00 61.60 145 A 1 
ATOM 1202 C CD1 . ILE A 1 145 ? 8.462   -5.651  -4.853  1.00 56.72 145 A 1 
ATOM 1203 N N   . LEU A 1 146 ? 12.357  -8.967  -8.201  1.00 82.94 146 A 1 
ATOM 1204 C CA  . LEU A 1 146 ? 13.740  -9.206  -8.601  1.00 83.83 146 A 1 
ATOM 1205 C C   . LEU A 1 146 ? 14.454  -7.876  -8.870  1.00 85.90 146 A 1 
ATOM 1206 O O   . LEU A 1 146 ? 14.167  -7.194  -9.858  1.00 84.31 146 A 1 
ATOM 1207 C CB  . LEU A 1 146 ? 13.765  -10.135 -9.832  1.00 81.30 146 A 1 
ATOM 1208 C CG  . LEU A 1 146 ? 15.186  -10.441 -10.344 1.00 74.08 146 A 1 
ATOM 1209 C CD1 . LEU A 1 146 ? 15.973  -11.343 -9.396  1.00 67.33 146 A 1 
ATOM 1210 C CD2 . LEU A 1 146 ? 15.112  -11.150 -11.698 1.00 65.83 146 A 1 
ATOM 1211 N N   . PHE A 1 147 ? 15.449  -7.567  -8.057  1.00 89.19 147 A 1 
ATOM 1212 C CA  . PHE A 1 147 ? 16.371  -6.455  -8.281  1.00 89.46 147 A 1 
ATOM 1213 C C   . PHE A 1 147 ? 17.725  -6.982  -8.743  1.00 91.13 147 A 1 
ATOM 1214 O O   . PHE A 1 147 ? 18.246  -7.950  -8.199  1.00 89.56 147 A 1 
ATOM 1215 C CB  . PHE A 1 147 ? 16.518  -5.616  -7.011  1.00 88.57 147 A 1 
ATOM 1216 C CG  . PHE A 1 147 ? 15.210  -5.078  -6.477  1.00 88.13 147 A 1 
ATOM 1217 C CD1 . PHE A 1 147 ? 14.628  -3.932  -7.052  1.00 82.72 147 A 1 
ATOM 1218 C CD2 . PHE A 1 147 ? 14.580  -5.722  -5.397  1.00 84.04 147 A 1 
ATOM 1219 C CE1 . PHE A 1 147 ? 13.426  -3.423  -6.539  1.00 81.81 147 A 1 
ATOM 1220 C CE2 . PHE A 1 147 ? 13.377  -5.212  -4.885  1.00 82.41 147 A 1 
ATOM 1221 C CZ  . PHE A 1 147 ? 12.802  -4.059  -5.450  1.00 83.57 147 A 1 
ATOM 1222 N N   . LYS A 1 148 ? 18.330  -6.311  -9.740  1.00 91.35 148 A 1 
ATOM 1223 C CA  . LYS A 1 148 ? 19.672  -6.640  -10.239 1.00 91.77 148 A 1 
ATOM 1224 C C   . LYS A 1 148 ? 20.592  -5.457  -10.028 1.00 92.38 148 A 1 
ATOM 1225 O O   . LYS A 1 148 ? 20.387  -4.410  -10.641 1.00 89.76 148 A 1 
ATOM 1226 C CB  . LYS A 1 148 ? 19.642  -7.044  -11.715 1.00 90.00 148 A 1 
ATOM 1227 C CG  . LYS A 1 148 ? 18.726  -8.240  -11.944 1.00 84.60 148 A 1 
ATOM 1228 C CD  . LYS A 1 148 ? 18.982  -8.857  -13.319 1.00 80.69 148 A 1 
ATOM 1229 C CE  . LYS A 1 148 ? 18.161  -10.141 -13.384 1.00 72.54 148 A 1 
ATOM 1230 N NZ  . LYS A 1 148 ? 18.580  -10.993 -14.501 1.00 63.49 148 A 1 
ATOM 1231 N N   . ILE A 1 149 ? 21.605  -5.633  -9.198  1.00 93.12 149 A 1 
ATOM 1232 C CA  . ILE A 1 149 ? 22.557  -4.568  -8.881  1.00 92.99 149 A 1 
ATOM 1233 C C   . ILE A 1 149 ? 23.998  -5.063  -8.987  1.00 93.70 149 A 1 
ATOM 1234 O O   . ILE A 1 149 ? 24.295  -6.251  -8.862  1.00 92.26 149 A 1 
ATOM 1235 C CB  . ILE A 1 149 ? 22.250  -3.922  -7.514  1.00 91.35 149 A 1 
ATOM 1236 C CG1 . ILE A 1 149 ? 22.347  -4.925  -6.355  1.00 78.73 149 A 1 
ATOM 1237 C CG2 . ILE A 1 149 ? 20.876  -3.232  -7.556  1.00 78.52 149 A 1 
ATOM 1238 C CD1 . ILE A 1 149 ? 22.293  -4.248  -4.980  1.00 75.18 149 A 1 
ATOM 1239 N N   . ARG A 1 150 ? 24.915  -4.127  -9.233  1.00 94.51 150 A 1 
ATOM 1240 C CA  . ARG A 1 150 ? 26.358  -4.364  -9.119  1.00 94.56 150 A 1 
ATOM 1241 C C   . ARG A 1 150 ? 26.889  -3.593  -7.928  1.00 95.07 150 A 1 
ATOM 1242 O O   . ARG A 1 150 ? 26.825  -2.371  -7.932  1.00 91.81 150 A 1 
ATOM 1243 C CB  . ARG A 1 150 ? 27.095  -3.968  -10.398 1.00 93.10 150 A 1 
ATOM 1244 C CG  . ARG A 1 150 ? 26.875  -4.975  -11.526 1.00 80.87 150 A 1 
ATOM 1245 C CD  . ARG A 1 150 ? 27.760  -4.598  -12.716 1.00 76.64 150 A 1 
ATOM 1246 N NE  . ARG A 1 150 ? 27.609  -5.544  -13.830 1.00 66.39 150 A 1 
ATOM 1247 C CZ  . ARG A 1 150 ? 28.158  -5.430  -15.025 1.00 57.87 150 A 1 
ATOM 1248 N NH1 . ARG A 1 150 ? 28.940  -4.432  -15.329 1.00 53.01 150 A 1 
ATOM 1249 N NH2 . ARG A 1 150 ? 27.924  -6.322  -15.946 1.00 49.93 150 A 1 
ATOM 1250 N N   . ILE A 1 151 ? 27.446  -4.310  -6.957  1.00 93.51 151 A 1 
ATOM 1251 C CA  . ILE A 1 151 ? 27.972  -3.718  -5.723  1.00 93.50 151 A 1 
ATOM 1252 C C   . ILE A 1 151 ? 29.499  -3.761  -5.758  1.00 93.36 151 A 1 
ATOM 1253 O O   . ILE A 1 151 ? 30.103  -4.794  -6.068  1.00 91.45 151 A 1 
ATOM 1254 C CB  . ILE A 1 151 ? 27.371  -4.388  -4.468  1.00 92.69 151 A 1 
ATOM 1255 C CG1 . ILE A 1 151 ? 25.831  -4.473  -4.564  1.00 82.51 151 A 1 
ATOM 1256 C CG2 . ILE A 1 151 ? 27.794  -3.591  -3.229  1.00 82.45 151 A 1 
ATOM 1257 C CD1 . ILE A 1 151 ? 25.143  -4.954  -3.284  1.00 81.16 151 A 1 
ATOM 1258 N N   . LYS A 1 152 ? 30.136  -2.629  -5.454  1.00 93.21 152 A 1 
ATOM 1259 C CA  . LYS A 1 152 ? 31.596  -2.511  -5.352  1.00 92.89 152 A 1 
ATOM 1260 C C   . LYS A 1 152 ? 32.131  -3.350  -4.184  1.00 93.00 152 A 1 
ATOM 1261 O O   . LYS A 1 152 ? 31.375  -3.821  -3.332  1.00 90.28 152 A 1 
ATOM 1262 C CB  . LYS A 1 152 ? 32.001  -1.034  -5.235  1.00 92.35 152 A 1 
ATOM 1263 C CG  . LYS A 1 152 ? 31.709  -0.223  -6.507  1.00 88.20 152 A 1 
ATOM 1264 C CD  . LYS A 1 152 ? 32.132  1.240   -6.325  1.00 81.68 152 A 1 
ATOM 1265 C CE  . LYS A 1 152 ? 31.801  2.072   -7.570  1.00 74.77 152 A 1 
ATOM 1266 N NZ  . LYS A 1 152 ? 32.090  3.519   -7.367  1.00 62.43 152 A 1 
ATOM 1267 N N   . ALA A 1 153 ? 33.446  -3.560  -4.151  1.00 92.89 153 A 1 
ATOM 1268 C CA  . ALA A 1 153 ? 34.112  -4.265  -3.062  1.00 92.28 153 A 1 
ATOM 1269 C C   . ALA A 1 153 ? 33.839  -3.588  -1.709  1.00 92.41 153 A 1 
ATOM 1270 O O   . ALA A 1 153 ? 34.012  -2.375  -1.592  1.00 88.12 153 A 1 
ATOM 1271 C CB  . ALA A 1 153 ? 35.612  -4.295  -3.361  1.00 90.60 153 A 1 
ATOM 1272 N N   . ARG A 1 154 ? 33.451  -4.384  -0.703  1.00 92.19 154 A 1 
ATOM 1273 C CA  . ARG A 1 154 ? 33.205  -3.925  0.679   1.00 92.69 154 A 1 
ATOM 1274 C C   . ARG A 1 154 ? 32.307  -2.680  0.769   1.00 93.68 154 A 1 
ATOM 1275 O O   . ARG A 1 154 ? 32.544  -1.815  1.607   1.00 89.25 154 A 1 
ATOM 1276 C CB  . ARG A 1 154 ? 34.539  -3.723  1.424   1.00 92.02 154 A 1 
ATOM 1277 C CG  . ARG A 1 154 ? 35.415  -4.976  1.483   1.00 89.17 154 A 1 
ATOM 1278 C CD  . ARG A 1 154 ? 36.697  -4.641  2.260   1.00 83.43 154 A 1 
ATOM 1279 N NE  . ARG A 1 154 ? 37.619  -5.793  2.313   1.00 77.00 154 A 1 
ATOM 1280 C CZ  . ARG A 1 154 ? 38.822  -5.792  2.871   1.00 66.57 154 A 1 
ATOM 1281 N NH1 . ARG A 1 154 ? 39.307  -4.742  3.476   1.00 61.44 154 A 1 
ATOM 1282 N NH2 . ARG A 1 154 ? 39.577  -6.856  2.832   1.00 61.21 154 A 1 
ATOM 1283 N N   . SER A 1 155 ? 31.311  -2.574  -0.110  1.00 92.53 155 A 1 
ATOM 1284 C CA  . SER A 1 155 ? 30.372  -1.452  -0.110  1.00 93.02 155 A 1 
ATOM 1285 C C   . SER A 1 155 ? 28.955  -1.895  0.249   1.00 93.50 155 A 1 
ATOM 1286 O O   . SER A 1 155 ? 28.617  -3.079  0.200   1.00 90.17 155 A 1 
ATOM 1287 C CB  . SER A 1 155 ? 30.416  -0.669  -1.427  1.00 90.66 155 A 1 
ATOM 1288 O OG  . SER A 1 155 ? 29.875  -1.387  -2.505  1.00 80.32 155 A 1 
ATOM 1289 N N   . ARG A 1 156 ? 28.151  -0.910  0.626   1.00 93.88 156 A 1 
ATOM 1290 C CA  . ARG A 1 156 ? 26.734  -1.022  0.962   1.00 94.55 156 A 1 
ATOM 1291 C C   . ARG A 1 156 ? 25.913  -0.314  -0.107  1.00 94.88 156 A 1 
ATOM 1292 O O   . ARG A 1 156 ? 26.232  0.817   -0.467  1.00 91.74 156 A 1 
ATOM 1293 C CB  . ARG A 1 156 ? 26.521  -0.434  2.364   1.00 92.54 156 A 1 
ATOM 1294 C CG  . ARG A 1 156 ? 25.043  -0.311  2.758   1.00 88.88 156 A 1 
ATOM 1295 C CD  . ARG A 1 156 ? 24.878  0.149   4.211   1.00 87.67 156 A 1 
ATOM 1296 N NE  . ARG A 1 156 ? 25.228  -0.932  5.151   1.00 80.63 156 A 1 
ATOM 1297 C CZ  . ARG A 1 156 ? 25.045  -0.973  6.453   1.00 77.10 156 A 1 
ATOM 1298 N NH1 . ARG A 1 156 ? 24.568  0.034   7.128   1.00 70.76 156 A 1 
ATOM 1299 N NH2 . ARG A 1 156 ? 25.332  -2.061  7.096   1.00 66.81 156 A 1 
ATOM 1300 N N   . GLU A 1 157 ? 24.844  -0.951  -0.559  1.00 93.61 157 A 1 
ATOM 1301 C CA  . GLU A 1 157 ? 23.857  -0.353  -1.461  1.00 93.96 157 A 1 
ATOM 1302 C C   . GLU A 1 157 ? 22.461  -0.428  -0.836  1.00 94.65 157 A 1 
ATOM 1303 O O   . GLU A 1 157 ? 22.153  -1.327  -0.044  1.00 92.36 157 A 1 
ATOM 1304 C CB  . GLU A 1 157 ? 23.895  -1.038  -2.836  1.00 93.10 157 A 1 
ATOM 1305 C CG  . GLU A 1 157 ? 25.173  -0.730  -3.642  1.00 83.88 157 A 1 
ATOM 1306 C CD  . GLU A 1 157 ? 25.309  0.722   -4.123  1.00 83.44 157 A 1 
ATOM 1307 O OE1 . GLU A 1 157 ? 26.435  1.073   -4.564  1.00 71.84 157 A 1 
ATOM 1308 O OE2 . GLU A 1 157 ? 24.305  1.463   -4.074  1.00 72.25 157 A 1 
ATOM 1309 N N   . VAL A 1 158 ? 21.612  0.536   -1.192  1.00 94.57 158 A 1 
ATOM 1310 C CA  . VAL A 1 158 ? 20.256  0.655   -0.649  1.00 94.86 158 A 1 
ATOM 1311 C C   . VAL A 1 158 ? 19.266  0.672   -1.802  1.00 94.89 158 A 1 
ATOM 1312 O O   . VAL A 1 158 ? 19.408  1.459   -2.735  1.00 92.60 158 A 1 
ATOM 1313 C CB  . VAL A 1 158 ? 20.102  1.899   0.246   1.00 93.76 158 A 1 
ATOM 1314 C CG1 . VAL A 1 158 ? 18.708  1.934   0.881   1.00 87.02 158 A 1 
ATOM 1315 C CG2 . VAL A 1 158 ? 21.133  1.914   1.385   1.00 87.31 158 A 1 
ATOM 1316 N N   . ILE A 1 159 ? 18.253  -0.191  -1.730  1.00 95.24 159 A 1 
ATOM 1317 C CA  . ILE A 1 159 ? 17.166  -0.274  -2.705  1.00 94.53 159 A 1 
ATOM 1318 C C   . ILE A 1 159 ? 15.878  0.150   -2.018  1.00 94.66 159 A 1 
ATOM 1319 O O   . ILE A 1 159 ? 15.539  -0.373  -0.959  1.00 93.14 159 A 1 
ATOM 1320 C CB  . ILE A 1 159 ? 17.052  -1.694  -3.295  1.00 93.45 159 A 1 
ATOM 1321 C CG1 . ILE A 1 159 ? 18.366  -2.110  -3.985  1.00 88.26 159 A 1 
ATOM 1322 C CG2 . ILE A 1 159 ? 15.875  -1.766  -4.286  1.00 88.42 159 A 1 
ATOM 1323 C CD1 . ILE A 1 159 ? 18.362  -3.568  -4.442  1.00 81.70 159 A 1 
ATOM 1324 N N   . HIS A 1 160 ? 15.148  1.065   -2.661  1.00 93.43 160 A 1 
ATOM 1325 C CA  . HIS A 1 160 ? 13.818  1.483   -2.236  1.00 93.03 160 A 1 
ATOM 1326 C C   . HIS A 1 160 ? 12.769  0.931   -3.196  1.00 92.40 160 A 1 
ATOM 1327 O O   . HIS A 1 160 ? 12.919  1.020   -4.416  1.00 90.15 160 A 1 
ATOM 1328 C CB  . HIS A 1 160 ? 13.751  3.007   -2.166  1.00 92.14 160 A 1 
ATOM 1329 C CG  . HIS A 1 160 ? 14.579  3.568   -1.038  1.00 90.49 160 A 1 
ATOM 1330 N ND1 . HIS A 1 160 ? 14.097  3.925   0.201   1.00 75.40 160 A 1 
ATOM 1331 C CD2 . HIS A 1 160 ? 15.924  3.829   -1.040  1.00 77.71 160 A 1 
ATOM 1332 C CE1 . HIS A 1 160 ? 15.118  4.401   0.920   1.00 80.61 160 A 1 
ATOM 1333 N NE2 . HIS A 1 160 ? 16.264  4.356   0.212   1.00 83.29 160 A 1 
ATOM 1334 N N   . TYR A 1 161 ? 11.676  0.396   -2.656  1.00 91.92 161 A 1 
ATOM 1335 C CA  . TYR A 1 161 ? 10.490  0.056   -3.426  1.00 91.04 161 A 1 
ATOM 1336 C C   . TYR A 1 161 ? 9.232   0.289   -2.593  1.00 90.83 161 A 1 
ATOM 1337 O O   . TYR A 1 161 ? 9.291   0.437   -1.377  1.00 89.38 161 A 1 
ATOM 1338 C CB  . TYR A 1 161 ? 10.596  -1.377  -3.964  1.00 90.53 161 A 1 
ATOM 1339 C CG  . TYR A 1 161 ? 10.460  -2.466  -2.918  1.00 91.03 161 A 1 
ATOM 1340 C CD1 . TYR A 1 161 ? 11.585  -2.914  -2.193  1.00 88.06 161 A 1 
ATOM 1341 C CD2 . TYR A 1 161 ? 9.204   -3.052  -2.694  1.00 88.51 161 A 1 
ATOM 1342 C CE1 . TYR A 1 161 ? 11.449  -3.950  -1.257  1.00 87.49 161 A 1 
ATOM 1343 C CE2 . TYR A 1 161 ? 9.064   -4.085  -1.756  1.00 87.79 161 A 1 
ATOM 1344 C CZ  . TYR A 1 161 ? 10.184  -4.542  -1.038  1.00 88.87 161 A 1 
ATOM 1345 O OH  . TYR A 1 161 ? 10.039  -5.550  -0.149  1.00 86.95 161 A 1 
ATOM 1346 N N   . ARG A 1 162 ? 8.078   0.350   -3.265  1.00 90.88 162 A 1 
ATOM 1347 C CA  . ARG A 1 162 ? 6.800   0.648   -2.617  1.00 89.56 162 A 1 
ATOM 1348 C C   . ARG A 1 162 ? 5.830   -0.512  -2.764  1.00 89.16 162 A 1 
ATOM 1349 O O   . ARG A 1 162 ? 5.734   -1.123  -3.832  1.00 86.97 162 A 1 
ATOM 1350 C CB  . ARG A 1 162 ? 6.203   1.950   -3.159  1.00 88.25 162 A 1 
ATOM 1351 C CG  . ARG A 1 162 ? 7.091   3.160   -2.839  1.00 82.16 162 A 1 
ATOM 1352 C CD  . ARG A 1 162 ? 6.429   4.432   -3.358  1.00 79.81 162 A 1 
ATOM 1353 N NE  . ARG A 1 162 ? 7.316   5.595   -3.218  1.00 71.51 162 A 1 
ATOM 1354 C CZ  . ARG A 1 162 ? 7.104   6.784   -3.748  1.00 63.20 162 A 1 
ATOM 1355 N NH1 . ARG A 1 162 ? 6.024   7.048   -4.434  1.00 59.01 162 A 1 
ATOM 1356 N NH2 . ARG A 1 162 ? 7.988   7.733   -3.602  1.00 53.69 162 A 1 
ATOM 1357 N N   . LEU A 1 163 ? 5.089   -0.786  -1.698  1.00 88.90 163 A 1 
ATOM 1358 C CA  . LEU A 1 163 ? 4.011   -1.764  -1.649  1.00 88.54 163 A 1 
ATOM 1359 C C   . LEU A 1 163 ? 2.711   -1.065  -1.271  1.00 87.92 163 A 1 
ATOM 1360 O O   . LEU A 1 163 ? 2.664   -0.329  -0.289  1.00 85.72 163 A 1 
ATOM 1361 C CB  . LEU A 1 163 ? 4.352   -2.877  -0.644  1.00 88.29 163 A 1 
ATOM 1362 C CG  . LEU A 1 163 ? 5.542   -3.762  -1.050  1.00 87.33 163 A 1 
ATOM 1363 C CD1 . LEU A 1 163 ? 5.790   -4.791  0.047   1.00 83.95 163 A 1 
ATOM 1364 C CD2 . LEU A 1 163 ? 5.296   -4.516  -2.358  1.00 84.37 163 A 1 
ATOM 1365 N N   . ARG A 1 164 ? 1.649   -1.320  -2.041  1.00 88.28 164 A 1 
ATOM 1366 C CA  . ARG A 1 164 ? 0.298   -0.820  -1.772  1.00 87.93 164 A 1 
ATOM 1367 C C   . ARG A 1 164 ? -0.607  -1.994  -1.395  1.00 88.75 164 A 1 
ATOM 1368 O O   . ARG A 1 164 ? -1.074  -2.694  -2.294  1.00 86.96 164 A 1 
ATOM 1369 C CB  . ARG A 1 164 ? -0.196  -0.019  -2.986  1.00 85.73 164 A 1 
ATOM 1370 C CG  . ARG A 1 164 ? -1.557  0.627   -2.688  1.00 79.39 164 A 1 
ATOM 1371 C CD  . ARG A 1 164 ? -2.017  1.478   -3.871  1.00 78.10 164 A 1 
ATOM 1372 N NE  . ARG A 1 164 ? -3.330  2.084   -3.584  1.00 70.68 164 A 1 
ATOM 1373 C CZ  . ARG A 1 164 ? -4.100  2.731   -4.441  1.00 65.78 164 A 1 
ATOM 1374 N NH1 . ARG A 1 164 ? -3.746  2.934   -5.676  1.00 60.59 164 A 1 
ATOM 1375 N NH2 . ARG A 1 164 ? -5.260  3.187   -4.063  1.00 57.37 164 A 1 
ATOM 1376 N N   . PRO A 1 165 ? -0.831  -2.264  -0.100  1.00 87.86 165 A 1 
ATOM 1377 C CA  . PRO A 1 165 ? -1.798  -3.259  0.330   1.00 87.38 165 A 1 
ATOM 1378 C C   . PRO A 1 165 ? -3.224  -2.773  0.053   1.00 87.09 165 A 1 
ATOM 1379 O O   . PRO A 1 165 ? -3.546  -1.608  0.280   1.00 84.76 165 A 1 
ATOM 1380 C CB  . PRO A 1 165 ? -1.528  -3.468  1.819   1.00 86.04 165 A 1 
ATOM 1381 C CG  . PRO A 1 165 ? -0.943  -2.135  2.276   1.00 84.44 165 A 1 
ATOM 1382 C CD  . PRO A 1 165 ? -0.200  -1.627  1.050   1.00 87.27 165 A 1 
ATOM 1383 N N   . VAL A 1 166 ? -4.089  -3.683  -0.414  1.00 86.91 166 A 1 
ATOM 1384 C CA  . VAL A 1 166 ? -5.510  -3.417  -0.709  1.00 86.05 166 A 1 
ATOM 1385 C C   . VAL A 1 166 ? -6.462  -4.121  0.259   1.00 86.20 166 A 1 
ATOM 1386 O O   . VAL A 1 166 ? -7.663  -3.870  0.243   1.00 82.96 166 A 1 
ATOM 1387 C CB  . VAL A 1 166 ? -5.857  -3.770  -2.170  1.00 84.02 166 A 1 
ATOM 1388 C CG1 . VAL A 1 166 ? -5.088  -2.866  -3.143  1.00 76.09 166 A 1 
ATOM 1389 C CG2 . VAL A 1 166 ? -5.555  -5.235  -2.501  1.00 77.27 166 A 1 
ATOM 1390 N N   . LYS A 1 167 ? -5.934  -4.997  1.132   1.00 86.04 167 A 1 
ATOM 1391 C CA  . LYS A 1 167 ? -6.690  -5.702  2.172   1.00 85.75 167 A 1 
ATOM 1392 C C   . LYS A 1 167 ? -6.069  -5.447  3.541   1.00 86.34 167 A 1 
ATOM 1393 O O   . LYS A 1 167 ? -4.855  -5.318  3.661   1.00 83.24 167 A 1 
ATOM 1394 C CB  . LYS A 1 167 ? -6.769  -7.205  1.857   1.00 83.79 167 A 1 
ATOM 1395 C CG  . LYS A 1 167 ? -7.585  -7.483  0.586   1.00 76.29 167 A 1 
ATOM 1396 C CD  . LYS A 1 167 ? -7.748  -8.986  0.332   1.00 74.36 167 A 1 
ATOM 1397 C CE  . LYS A 1 167 ? -8.568  -9.195  -0.946  1.00 66.75 167 A 1 
ATOM 1398 N NZ  . LYS A 1 167 ? -8.784  -10.631 -1.256  1.00 58.84 167 A 1 
ATOM 1399 N N   . ARG A 1 168 ? -6.909  -5.389  4.576   1.00 84.88 168 A 1 
ATOM 1400 C CA  . ARG A 1 168 ? -6.468  -5.350  5.975   1.00 84.48 168 A 1 
ATOM 1401 C C   . ARG A 1 168 ? -6.125  -6.762  6.453   1.00 84.50 168 A 1 
ATOM 1402 O O   . ARG A 1 168 ? -6.707  -7.733  5.967   1.00 81.44 168 A 1 
ATOM 1403 C CB  . ARG A 1 168 ? -7.560  -4.701  6.837   1.00 83.15 168 A 1 
ATOM 1404 C CG  . ARG A 1 168 ? -7.711  -3.200  6.541   1.00 80.77 168 A 1 
ATOM 1405 C CD  . ARG A 1 168 ? -8.926  -2.596  7.254   1.00 81.08 168 A 1 
ATOM 1406 N NE  . ARG A 1 168 ? -10.176 -2.942  6.548   1.00 77.69 168 A 1 
ATOM 1407 C CZ  . ARG A 1 168 ? -11.341 -3.256  7.075   1.00 76.37 168 A 1 
ATOM 1408 N NH1 . ARG A 1 168 ? -11.549 -3.295  8.357   1.00 66.81 168 A 1 
ATOM 1409 N NH2 . ARG A 1 168 ? -12.333 -3.552  6.296   1.00 68.73 168 A 1 
ATOM 1410 N N   . GLY A 1 169 ? -5.200  -6.888  7.386   1.00 85.02 169 A 1 
ATOM 1411 C CA  . GLY A 1 169 ? -4.782  -8.171  7.947   1.00 84.63 169 A 1 
ATOM 1412 C C   . GLY A 1 169 ? -3.285  -8.238  8.230   1.00 86.57 169 A 1 
ATOM 1413 O O   . GLY A 1 169 ? -2.590  -7.223  8.192   1.00 84.69 169 A 1 
ATOM 1414 N N   . GLU A 1 170 ? -2.789  -9.445  8.507   1.00 86.15 170 A 1 
ATOM 1415 C CA  . GLU A 1 170 ? -1.364  -9.692  8.719   1.00 87.34 170 A 1 
ATOM 1416 C C   . GLU A 1 170 ? -0.694  -10.163 7.428   1.00 87.83 170 A 1 
ATOM 1417 O O   . GLU A 1 170 ? -1.145  -11.094 6.763   1.00 84.77 170 A 1 
ATOM 1418 C CB  . GLU A 1 170 ? -1.140  -10.692 9.855   1.00 85.39 170 A 1 
ATOM 1419 C CG  . GLU A 1 170 ? -1.564  -10.093 11.208  1.00 75.28 170 A 1 
ATOM 1420 C CD  . GLU A 1 170 ? -1.201  -10.985 12.402  1.00 75.06 170 A 1 
ATOM 1421 O OE1 . GLU A 1 170 ? -1.429  -10.511 13.538  1.00 66.08 170 A 1 
ATOM 1422 O OE2 . GLU A 1 170 ? -0.689  -12.103 12.180  1.00 67.42 170 A 1 
ATOM 1423 N N   . TYR A 1 171 ? 0.408   -9.517  7.072   1.00 88.83 171 A 1 
ATOM 1424 C CA  . TYR A 1 171 ? 1.182   -9.747  5.869   1.00 89.13 171 A 1 
ATOM 1425 C C   . TYR A 1 171 ? 2.502   -10.412 6.253   1.00 90.54 171 A 1 
ATOM 1426 O O   . TYR A 1 171 ? 3.387   -9.774  6.826   1.00 88.64 171 A 1 
ATOM 1427 C CB  . TYR A 1 171 ? 1.378   -8.413  5.135   1.00 87.25 171 A 1 
ATOM 1428 C CG  . TYR A 1 171 ? 0.204   -7.955  4.279   1.00 86.34 171 A 1 
ATOM 1429 C CD1 . TYR A 1 171 ? -1.093  -7.826  4.814   1.00 79.81 171 A 1 
ATOM 1430 C CD2 . TYR A 1 171 ? 0.422   -7.666  2.921   1.00 79.52 171 A 1 
ATOM 1431 C CE1 . TYR A 1 171 ? -2.167  -7.429  3.992   1.00 76.34 171 A 1 
ATOM 1432 C CE2 . TYR A 1 171 ? -0.647  -7.267  2.095   1.00 76.38 171 A 1 
ATOM 1433 C CZ  . TYR A 1 171 ? -1.946  -7.153  2.627   1.00 77.82 171 A 1 
ATOM 1434 O OH  . TYR A 1 171 ? -2.973  -6.797  1.823   1.00 75.06 171 A 1 
ATOM 1435 N N   . GLY A 1 172 ? 2.627   -11.714 5.931   1.00 89.65 172 A 1 
ATOM 1436 C CA  . GLY A 1 172 ? 3.833   -12.497 6.178   1.00 89.99 172 A 1 
ATOM 1437 C C   . GLY A 1 172 ? 4.884   -12.270 5.097   1.00 90.83 172 A 1 
ATOM 1438 O O   . GLY A 1 172 ? 4.733   -12.769 3.985   1.00 88.70 172 A 1 
ATOM 1439 N N   . PHE A 1 173 ? 5.946   -11.543 5.413   1.00 91.19 173 A 1 
ATOM 1440 C CA  . PHE A 1 173 ? 7.136   -11.420 4.576   1.00 91.80 173 A 1 
ATOM 1441 C C   . PHE A 1 173 ? 8.055   -12.617 4.815   1.00 92.44 173 A 1 
ATOM 1442 O O   . PHE A 1 173 ? 8.316   -12.983 5.962   1.00 90.45 173 A 1 
ATOM 1443 C CB  . PHE A 1 173 ? 7.862   -10.106 4.865   1.00 91.03 173 A 1 
ATOM 1444 C CG  . PHE A 1 173 ? 7.174   -8.884  4.293   1.00 90.98 173 A 1 
ATOM 1445 C CD1 . PHE A 1 173 ? 7.646   -8.311  3.096   1.00 86.85 173 A 1 
ATOM 1446 C CD2 . PHE A 1 173 ? 6.058   -8.326  4.939   1.00 87.11 173 A 1 
ATOM 1447 C CE1 . PHE A 1 173 ? 7.003   -7.191  2.550   1.00 85.85 173 A 1 
ATOM 1448 C CE2 . PHE A 1 173 ? 5.409   -7.210  4.386   1.00 85.98 173 A 1 
ATOM 1449 C CZ  . PHE A 1 173 ? 5.883   -6.643  3.193   1.00 87.58 173 A 1 
ATOM 1450 N N   . GLY A 1 174 ? 8.580   -13.206 3.745   1.00 90.19 174 A 1 
ATOM 1451 C CA  . GLY A 1 174 ? 9.581   -14.260 3.802   1.00 90.18 174 A 1 
ATOM 1452 C C   . GLY A 1 174 ? 11.005  -13.710 3.939   1.00 91.52 174 A 1 
ATOM 1453 O O   . GLY A 1 174 ? 11.246  -12.625 4.481   1.00 89.92 174 A 1 
ATOM 1454 N N   . HIS A 1 175 ? 11.964  -14.479 3.446   1.00 91.35 175 A 1 
ATOM 1455 C CA  . HIS A 1 175 ? 13.384  -14.138 3.508   1.00 91.52 175 A 1 
ATOM 1456 C C   . HIS A 1 175 ? 13.815  -13.266 2.325   1.00 92.05 175 A 1 
ATOM 1457 O O   . HIS A 1 175 ? 13.213  -13.285 1.253   1.00 89.81 175 A 1 
ATOM 1458 C CB  . HIS A 1 175 ? 14.201  -15.426 3.569   1.00 90.02 175 A 1 
ATOM 1459 C CG  . HIS A 1 175 ? 13.917  -16.225 4.813   1.00 89.80 175 A 1 
ATOM 1460 N ND1 . HIS A 1 175 ? 14.536  -16.062 6.033   1.00 77.20 175 A 1 
ATOM 1461 C CD2 . HIS A 1 175 ? 13.006  -17.238 4.956   1.00 77.93 175 A 1 
ATOM 1462 C CE1 . HIS A 1 175 ? 14.010  -16.961 6.889   1.00 79.76 175 A 1 
ATOM 1463 N NE2 . HIS A 1 175 ? 13.071  -17.699 6.279   1.00 82.05 175 A 1 
ATOM 1464 N N   . VAL A 1 176 ? 14.935  -12.565 2.477   1.00 91.56 176 A 1 
ATOM 1465 C CA  . VAL A 1 176 ? 15.616  -11.921 1.353   1.00 92.09 176 A 1 
ATOM 1466 C C   . VAL A 1 176 ? 16.664  -12.890 0.815   1.00 92.21 176 A 1 
ATOM 1467 O O   . VAL A 1 176 ? 17.579  -13.310 1.528   1.00 90.70 176 A 1 
ATOM 1468 C CB  . VAL A 1 176 ? 16.218  -10.561 1.748   1.00 92.02 176 A 1 
ATOM 1469 C CG1 . VAL A 1 176 ? 16.870  -9.885  0.534   1.00 87.51 176 A 1 
ATOM 1470 C CG2 . VAL A 1 176 ? 15.142  -9.611  2.290   1.00 87.25 176 A 1 
ATOM 1471 N N   . LEU A 1 177 ? 16.536  -13.274 -0.460  1.00 91.94 177 A 1 
ATOM 1472 C CA  . LEU A 1 177 ? 17.438  -14.195 -1.139  1.00 91.47 177 A 1 
ATOM 1473 C C   . LEU A 1 177 ? 18.407  -13.414 -2.025  1.00 92.21 177 A 1 
ATOM 1474 O O   . LEU A 1 177 ? 17.996  -12.690 -2.931  1.00 91.15 177 A 1 
ATOM 1475 C CB  . LEU A 1 177 ? 16.641  -15.227 -1.953  1.00 89.94 177 A 1 
ATOM 1476 C CG  . LEU A 1 177 ? 15.637  -16.067 -1.143  1.00 87.06 177 A 1 
ATOM 1477 C CD1 . LEU A 1 177 ? 14.871  -16.989 -2.089  1.00 80.09 177 A 1 
ATOM 1478 C CD2 . LEU A 1 177 ? 16.334  -16.923 -0.081  1.00 79.59 177 A 1 
ATOM 1479 N N   . LEU A 1 178 ? 19.704  -13.604 -1.802  1.00 91.46 178 A 1 
ATOM 1480 C CA  . LEU A 1 178 ? 20.770  -13.018 -2.602  1.00 92.27 178 A 1 
ATOM 1481 C C   . LEU A 1 178 ? 21.395  -14.089 -3.492  1.00 92.59 178 A 1 
ATOM 1482 O O   . LEU A 1 178 ? 21.889  -15.100 -2.996  1.00 91.33 178 A 1 
ATOM 1483 C CB  . LEU A 1 178 ? 21.832  -12.375 -1.694  1.00 92.28 178 A 1 
ATOM 1484 C CG  . LEU A 1 178 ? 21.324  -11.315 -0.702  1.00 92.28 178 A 1 
ATOM 1485 C CD1 . LEU A 1 178 ? 22.524  -10.757 0.058   1.00 87.21 178 A 1 
ATOM 1486 C CD2 . LEU A 1 178 ? 20.602  -10.165 -1.406  1.00 87.75 178 A 1 
ATOM 1487 N N   . TYR A 1 179 ? 21.432  -13.842 -4.794  1.00 93.75 179 A 1 
ATOM 1488 C CA  . TYR A 1 179 ? 22.138  -14.647 -5.786  1.00 93.33 179 A 1 
ATOM 1489 C C   . TYR A 1 179 ? 23.359  -13.875 -6.280  1.00 93.83 179 A 1 
ATOM 1490 O O   . TYR A 1 179 ? 23.250  -12.953 -7.086  1.00 92.46 179 A 1 
ATOM 1491 C CB  . TYR A 1 179 ? 21.188  -15.028 -6.920  1.00 91.90 179 A 1 
ATOM 1492 C CG  . TYR A 1 179 ? 20.074  -15.962 -6.502  1.00 90.32 179 A 1 
ATOM 1493 C CD1 . TYR A 1 179 ? 20.233  -17.354 -6.640  1.00 85.59 179 A 1 
ATOM 1494 C CD2 . TYR A 1 179 ? 18.876  -15.441 -5.973  1.00 86.00 179 A 1 
ATOM 1495 C CE1 . TYR A 1 179 ? 19.194  -18.226 -6.269  1.00 83.69 179 A 1 
ATOM 1496 C CE2 . TYR A 1 179 ? 17.837  -16.308 -5.592  1.00 84.20 179 A 1 
ATOM 1497 C CZ  . TYR A 1 179 ? 17.993  -17.704 -5.748  1.00 85.08 179 A 1 
ATOM 1498 O OH  . TYR A 1 179 ? 16.981  -18.541 -5.398  1.00 82.56 179 A 1 
ATOM 1499 N N   . ILE A 1 180 ? 24.526  -14.245 -5.777  1.00 92.37 180 A 1 
ATOM 1500 C CA  . ILE A 1 180 ? 25.776  -13.506 -5.960  1.00 92.85 180 A 1 
ATOM 1501 C C   . ILE A 1 180 ? 26.597  -14.176 -7.056  1.00 92.66 180 A 1 
ATOM 1502 O O   . ILE A 1 180 ? 26.949  -15.351 -6.935  1.00 90.77 180 A 1 
ATOM 1503 C CB  . ILE A 1 180 ? 26.562  -13.426 -4.637  1.00 92.71 180 A 1 
ATOM 1504 C CG1 . ILE A 1 180 ? 25.686  -12.896 -3.479  1.00 89.22 180 A 1 
ATOM 1505 C CG2 . ILE A 1 180 ? 27.806  -12.542 -4.826  1.00 88.55 180 A 1 
ATOM 1506 C CD1 . ILE A 1 180 ? 26.329  -13.107 -2.111  1.00 83.81 180 A 1 
ATOM 1507 N N   . GLY A 1 181 ? 26.938  -13.427 -8.101  1.00 92.97 181 A 1 
ATOM 1508 C CA  . GLY A 1 181 ? 27.771  -13.868 -9.214  1.00 92.78 181 A 1 
ATOM 1509 C C   . GLY A 1 181 ? 28.977  -12.958 -9.435  1.00 93.37 181 A 1 
ATOM 1510 O O   . GLY A 1 181 ? 28.952  -11.759 -9.134  1.00 90.76 181 A 1 
ATOM 1511 N N   . THR A 1 182 ? 30.053  -13.529 -10.005 1.00 92.28 182 A 1 
ATOM 1512 C CA  . THR A 1 182 ? 31.220  -12.753 -10.449 1.00 91.28 182 A 1 
ATOM 1513 C C   . THR A 1 182 ? 30.979  -12.173 -11.853 1.00 90.71 182 A 1 
ATOM 1514 O O   . THR A 1 182 ? 29.920  -12.329 -12.462 1.00 85.84 182 A 1 
ATOM 1515 C CB  . THR A 1 182 ? 32.516  -13.573 -10.388 1.00 89.51 182 A 1 
ATOM 1516 O OG1 . THR A 1 182 ? 32.600  -14.434 -11.493 1.00 78.97 182 A 1 
ATOM 1517 C CG2 . THR A 1 182 ? 32.705  -14.347 -9.090  1.00 77.70 182 A 1 
ATOM 1518 N N   . ARG A 1 183 ? 31.986  -11.496 -12.424 1.00 92.91 183 A 1 
ATOM 1519 C CA  . ARG A 1 183 ? 31.927  -11.027 -13.824 1.00 92.09 183 A 1 
ATOM 1520 C C   . ARG A 1 183 ? 31.868  -12.173 -14.843 1.00 92.55 183 A 1 
ATOM 1521 O O   . ARG A 1 183 ? 31.291  -11.973 -15.906 1.00 88.18 183 A 1 
ATOM 1522 C CB  . ARG A 1 183 ? 33.122  -10.118 -14.146 1.00 90.04 183 A 1 
ATOM 1523 C CG  . ARG A 1 183 ? 33.001  -8.731  -13.498 1.00 80.75 183 A 1 
ATOM 1524 C CD  . ARG A 1 183 ? 34.133  -7.828  -14.004 1.00 76.12 183 A 1 
ATOM 1525 N NE  . ARG A 1 183 ? 34.033  -6.457  -13.465 1.00 67.74 183 A 1 
ATOM 1526 C CZ  . ARG A 1 183 ? 34.837  -5.446  -13.759 1.00 59.33 183 A 1 
ATOM 1527 N NH1 . ARG A 1 183 ? 35.833  -5.571  -14.590 1.00 54.92 183 A 1 
ATOM 1528 N NH2 . ARG A 1 183 ? 34.659  -4.275  -13.214 1.00 52.60 183 A 1 
ATOM 1529 N N   . ILE A 1 184 ? 32.451  -13.329 -14.533 1.00 90.88 184 A 1 
ATOM 1530 C CA  . ILE A 1 184 ? 32.465  -14.516 -15.401 1.00 90.40 184 A 1 
ATOM 1531 C C   . ILE A 1 184 ? 31.034  -15.071 -15.505 1.00 90.77 184 A 1 
ATOM 1532 O O   . ILE A 1 184 ? 30.514  -15.259 -16.609 1.00 87.21 184 A 1 
ATOM 1533 C CB  . ILE A 1 184 ? 33.483  -15.562 -14.877 1.00 88.86 184 A 1 
ATOM 1534 C CG1 . ILE A 1 184 ? 34.892  -14.954 -14.686 1.00 82.66 184 A 1 
ATOM 1535 C CG2 . ILE A 1 184 ? 33.542  -16.751 -15.847 1.00 81.08 184 A 1 
ATOM 1536 C CD1 . ILE A 1 184 ? 35.902  -15.898 -14.009 1.00 74.36 184 A 1 
ATOM 1537 N N   . GLY A 1 185 ? 30.347  -15.221 -14.371 1.00 88.94 185 A 1 
ATOM 1538 C CA  . GLY A 1 185 ? 28.920  -15.530 -14.305 1.00 89.48 185 A 1 
ATOM 1539 C C   . GLY A 1 185 ? 28.556  -16.959 -14.710 1.00 90.97 185 A 1 
ATOM 1540 O O   . GLY A 1 185 ? 27.464  -17.165 -15.255 1.00 86.44 185 A 1 
ATOM 1541 N N   . LEU A 1 186 ? 29.454  -17.924 -14.497 1.00 88.03 186 A 1 
ATOM 1542 C CA  . LEU A 1 186 ? 29.219  -19.362 -14.688 1.00 87.50 186 A 1 
ATOM 1543 C C   . LEU A 1 186 ? 28.590  -19.993 -13.442 1.00 86.83 186 A 1 
ATOM 1544 O O   . LEU A 1 186 ? 27.762  -20.898 -13.563 1.00 83.36 186 A 1 
ATOM 1545 C CB  . LEU A 1 186 ? 30.548  -20.067 -15.021 1.00 87.33 186 A 1 
ATOM 1546 C CG  . LEU A 1 186 ? 31.236  -19.606 -16.315 1.00 86.31 186 A 1 
ATOM 1547 C CD1 . LEU A 1 186 ? 32.606  -20.269 -16.430 1.00 79.20 186 A 1 
ATOM 1548 C CD2 . LEU A 1 186 ? 30.417  -19.962 -17.557 1.00 81.29 186 A 1 
ATOM 1549 N N   . VAL A 1 187 ? 28.954  -19.493 -12.253 1.00 88.56 187 A 1 
ATOM 1550 C CA  . VAL A 1 187 ? 28.478  -19.970 -10.955 1.00 88.42 187 A 1 
ATOM 1551 C C   . VAL A 1 187 ? 27.844  -18.816 -10.183 1.00 89.05 187 A 1 
ATOM 1552 O O   . VAL A 1 187 ? 28.311  -17.677 -10.214 1.00 88.09 187 A 1 
ATOM 1553 C CB  . VAL A 1 187 ? 29.618  -20.628 -10.146 1.00 86.97 187 A 1 
ATOM 1554 C CG1 . VAL A 1 187 ? 29.106  -21.264 -8.846  1.00 78.85 187 A 1 
ATOM 1555 C CG2 . VAL A 1 187 ? 30.313  -21.735 -10.953 1.00 79.60 187 A 1 
ATOM 1556 N N   . VAL A 1 188 ? 26.761  -19.116 -9.470  1.00 88.66 188 A 1 
ATOM 1557 C CA  . VAL A 1 188 ? 26.079  -18.182 -8.577  1.00 88.39 188 A 1 
ATOM 1558 C C   . VAL A 1 188 ? 25.955  -18.818 -7.200  1.00 87.53 188 A 1 
ATOM 1559 O O   . VAL A 1 188 ? 25.543  -19.969 -7.069  1.00 85.72 188 A 1 
ATOM 1560 C CB  . VAL A 1 188 ? 24.713  -17.770 -9.151  1.00 87.85 188 A 1 
ATOM 1561 C CG1 . VAL A 1 188 ? 23.860  -16.986 -8.154  1.00 76.39 188 A 1 
ATOM 1562 C CG2 . VAL A 1 188 ? 24.901  -16.861 -10.367 1.00 76.88 188 A 1 
ATOM 1563 N N   . ARG A 1 189 ? 26.274  -18.055 -6.161  1.00 89.71 189 A 1 
ATOM 1564 C CA  . ARG A 1 189 ? 26.093  -18.458 -4.767  1.00 89.79 189 A 1 
ATOM 1565 C C   . ARG A 1 189 ? 24.810  -17.857 -4.208  1.00 90.31 189 A 1 
ATOM 1566 O O   . ARG A 1 189 ? 24.657  -16.640 -4.208  1.00 88.85 189 A 1 
ATOM 1567 C CB  . ARG A 1 189 ? 27.334  -18.055 -3.963  1.00 88.62 189 A 1 
ATOM 1568 C CG  . ARG A 1 189 ? 27.246  -18.533 -2.510  1.00 85.81 189 A 1 
ATOM 1569 C CD  . ARG A 1 189 ? 28.540  -18.175 -1.782  1.00 84.79 189 A 1 
ATOM 1570 N NE  . ARG A 1 189 ? 28.517  -18.632 -0.384  1.00 81.42 189 A 1 
ATOM 1571 C CZ  . ARG A 1 189 ? 29.511  -18.510 0.479   1.00 80.28 189 A 1 
ATOM 1572 N NH1 . ARG A 1 189 ? 30.635  -17.936 0.156   1.00 74.89 189 A 1 
ATOM 1573 N NH2 . ARG A 1 189 ? 29.394  -18.966 1.693   1.00 72.04 189 A 1 
ATOM 1574 N N   . ARG A 1 190 ? 23.912  -18.712 -3.684  1.00 88.71 190 A 1 
ATOM 1575 C CA  . ARG A 1 190 ? 22.702  -18.285 -2.971  1.00 88.18 190 A 1 
ATOM 1576 C C   . ARG A 1 190 ? 23.009  -18.044 -1.492  1.00 88.18 190 A 1 
ATOM 1577 O O   . ARG A 1 190 ? 23.559  -18.918 -0.823  1.00 86.27 190 A 1 
ATOM 1578 C CB  . ARG A 1 190 ? 21.589  -19.322 -3.170  1.00 86.35 190 A 1 
ATOM 1579 C CG  . ARG A 1 190 ? 20.253  -18.903 -2.530  1.00 80.22 190 A 1 
ATOM 1580 C CD  . ARG A 1 190 ? 19.203  -19.999 -2.755  1.00 78.90 190 A 1 
ATOM 1581 N NE  . ARG A 1 190 ? 17.937  -19.709 -2.059  1.00 71.58 190 A 1 
ATOM 1582 C CZ  . ARG A 1 190 ? 16.867  -20.485 -2.017  1.00 67.31 190 A 1 
ATOM 1583 N NH1 . ARG A 1 190 ? 16.827  -21.641 -2.612  1.00 62.75 190 A 1 
ATOM 1584 N NH2 . ARG A 1 190 ? 15.803  -20.114 -1.369  1.00 58.40 190 A 1 
ATOM 1585 N N   . CYS A 1 191 ? 22.592  -16.903 -0.994  1.00 89.27 191 A 1 
ATOM 1586 C CA  . CYS A 1 191 ? 22.596  -16.574 0.428   1.00 89.10 191 A 1 
ATOM 1587 C C   . CYS A 1 191 ? 21.180  -16.228 0.871   1.00 89.38 191 A 1 
ATOM 1588 O O   . CYS A 1 191 ? 20.474  -15.493 0.184   1.00 87.46 191 A 1 
ATOM 1589 C CB  . CYS A 1 191 ? 23.572  -15.423 0.692   1.00 87.83 191 A 1 
ATOM 1590 S SG  . CYS A 1 191 ? 25.242  -15.995 0.284   1.00 77.71 191 A 1 
ATOM 1591 N N   . LYS A 1 192 ? 20.764  -16.784 2.006   1.00 89.93 192 A 1 
ATOM 1592 C CA  . LYS A 1 192 ? 19.481  -16.506 2.646   1.00 89.02 192 A 1 
ATOM 1593 C C   . LYS A 1 192 ? 19.732  -15.496 3.765   1.00 88.86 192 A 1 
ATOM 1594 O O   . LYS A 1 192 ? 20.520  -15.783 4.666   1.00 84.99 192 A 1 
ATOM 1595 C CB  . LYS A 1 192 ? 18.889  -17.834 3.140   1.00 86.85 192 A 1 
ATOM 1596 C CG  . LYS A 1 192 ? 17.474  -17.655 3.670   1.00 78.01 192 A 1 
ATOM 1597 C CD  . LYS A 1 192 ? 16.873  -19.003 4.101   1.00 77.62 192 A 1 
ATOM 1598 C CE  . LYS A 1 192 ? 15.441  -18.712 4.519   1.00 68.69 192 A 1 
ATOM 1599 N NZ  . LYS A 1 192 ? 14.701  -19.851 5.097   1.00 61.94 192 A 1 
ATOM 1600 N N   . CYS A 1 193 ? 19.117  -14.331 3.668   1.00 89.48 193 A 1 
ATOM 1601 C CA  . CYS A 1 193 ? 19.283  -13.201 4.576   1.00 88.44 193 A 1 
ATOM 1602 C C   . CYS A 1 193 ? 17.910  -12.726 5.062   1.00 87.71 193 A 1 
ATOM 1603 O O   . CYS A 1 193 ? 16.893  -13.077 4.455   1.00 82.01 193 A 1 
ATOM 1604 C CB  . CYS A 1 193 ? 20.033  -12.074 3.848   1.00 87.24 193 A 1 
ATOM 1605 S SG  . CYS A 1 193 ? 21.644  -12.633 3.214   1.00 82.85 193 A 1 
ATOM 1606 N N   . SER A 1 194 ? 17.904  -11.905 6.119   1.00 88.93 194 A 1 
ATOM 1607 C CA  . SER A 1 194 ? 16.703  -11.398 6.803   1.00 88.24 194 A 1 
ATOM 1608 C C   . SER A 1 194 ? 15.796  -12.513 7.349   1.00 88.94 194 A 1 
ATOM 1609 O O   . SER A 1 194 ? 15.597  -13.545 6.707   1.00 82.33 194 A 1 
ATOM 1610 C CB  . SER A 1 194 ? 15.925  -10.436 5.891   1.00 85.03 194 A 1 
ATOM 1611 O OG  . SER A 1 194 ? 15.001  -9.674  6.637   1.00 74.79 194 A 1 
ATOM 1612 N N   . ASP A 1 195 ? 15.219  -12.286 8.525   1.00 89.92 195 A 1 
ATOM 1613 C CA  . ASP A 1 195 ? 14.232  -13.202 9.095   1.00 90.19 195 A 1 
ATOM 1614 C C   . ASP A 1 195 ? 12.822  -12.899 8.560   1.00 91.56 195 A 1 
ATOM 1615 O O   . ASP A 1 195 ? 12.537  -11.758 8.165   1.00 89.33 195 A 1 
ATOM 1616 C CB  . ASP A 1 195 ? 14.311  -13.166 10.631  1.00 87.55 195 A 1 
ATOM 1617 C CG  . ASP A 1 195 ? 15.611  -13.800 11.144  1.00 82.34 195 A 1 
ATOM 1618 O OD1 . ASP A 1 195 ? 15.977  -14.882 10.622  1.00 75.05 195 A 1 
ATOM 1619 O OD2 . ASP A 1 195 ? 16.231  -13.203 12.047  1.00 75.83 195 A 1 
ATOM 1620 N N   . PRO A 1 196 ? 11.926  -13.910 8.495   1.00 91.61 196 A 1 
ATOM 1621 C CA  . PRO A 1 196 ? 10.535  -13.684 8.133   1.00 91.68 196 A 1 
ATOM 1622 C C   . PRO A 1 196 ? 9.855   -12.806 9.190   1.00 92.09 196 A 1 
ATOM 1623 O O   . PRO A 1 196 ? 10.043  -13.007 10.389  1.00 88.65 196 A 1 
ATOM 1624 C CB  . PRO A 1 196 ? 9.904   -15.074 8.028   1.00 89.80 196 A 1 
ATOM 1625 C CG  . PRO A 1 196 ? 10.743  -15.915 8.987   1.00 87.71 196 A 1 
ATOM 1626 C CD  . PRO A 1 196 ? 12.131  -15.294 8.890   1.00 90.73 196 A 1 
ATOM 1627 N N   . VAL A 1 197 ? 9.056   -11.833 8.746   1.00 91.38 197 A 1 
ATOM 1628 C CA  . VAL A 1 197 ? 8.389   -10.864 9.624   1.00 91.54 197 A 1 
ATOM 1629 C C   . VAL A 1 197 ? 6.927   -10.728 9.215   1.00 92.24 197 A 1 
ATOM 1630 O O   . VAL A 1 197 ? 6.620   -10.556 8.037   1.00 90.24 197 A 1 
ATOM 1631 C CB  . VAL A 1 197 ? 9.107   -9.497  9.603   1.00 89.96 197 A 1 
ATOM 1632 C CG1 . VAL A 1 197 ? 8.401   -8.456  10.485  1.00 77.27 197 A 1 
ATOM 1633 C CG2 . VAL A 1 197 ? 10.547  -9.606  10.119  1.00 78.94 197 A 1 
ATOM 1634 N N   . ASN A 1 198 ? 6.028   -10.746 10.196  1.00 91.73 198 A 1 
ATOM 1635 C CA  . ASN A 1 198 ? 4.618   -10.433 9.992   1.00 91.42 198 A 1 
ATOM 1636 C C   . ASN A 1 198 ? 4.382   -8.946  10.256  1.00 91.10 198 A 1 
ATOM 1637 O O   . ASN A 1 198 ? 4.732   -8.430  11.319  1.00 88.79 198 A 1 
ATOM 1638 C CB  . ASN A 1 198 ? 3.747   -11.330 10.880  1.00 90.16 198 A 1 
ATOM 1639 C CG  . ASN A 1 198 ? 3.778   -12.790 10.466  1.00 86.27 198 A 1 
ATOM 1640 O OD1 . ASN A 1 198 ? 4.159   -13.162 9.365   1.00 77.00 198 A 1 
ATOM 1641 N ND2 . ASN A 1 198 ? 3.379   -13.678 11.342  1.00 76.56 198 A 1 
ATOM 1642 N N   . ILE A 1 199 ? 3.790   -8.254  9.284   1.00 89.13 199 A 1 
ATOM 1643 C CA  . ILE A 1 199 ? 3.473   -6.829  9.373   1.00 89.05 199 A 1 
ATOM 1644 C C   . ILE A 1 199 ? 1.961   -6.674  9.306   1.00 88.46 199 A 1 
ATOM 1645 O O   . ILE A 1 199 ? 1.324   -7.105  8.348   1.00 86.08 199 A 1 
ATOM 1646 C CB  . ILE A 1 199 ? 4.203   -6.023  8.278   1.00 89.09 199 A 1 
ATOM 1647 C CG1 . ILE A 1 199 ? 5.730   -6.220  8.403   1.00 84.71 199 A 1 
ATOM 1648 C CG2 . ILE A 1 199 ? 3.838   -4.529  8.380   1.00 83.59 199 A 1 
ATOM 1649 C CD1 . ILE A 1 199 ? 6.519   -5.592  7.259   1.00 74.92 199 A 1 
ATOM 1650 N N   . ALA A 1 200 ? 1.383   -6.030  10.316  1.00 87.66 200 A 1 
ATOM 1651 C CA  . ALA A 1 200 ? -0.040  -5.733  10.322  1.00 86.23 200 A 1 
ATOM 1652 C C   . ALA A 1 200 ? -0.354  -4.565  9.372   1.00 86.57 200 A 1 
ATOM 1653 O O   . ALA A 1 200 ? 0.291   -3.515  9.418   1.00 83.96 200 A 1 
ATOM 1654 C CB  . ALA A 1 200 ? -0.478  -5.473  11.767  1.00 84.12 200 A 1 
ATOM 1655 N N   . VAL A 1 201 ? -1.375  -4.745  8.528   1.00 84.90 201 A 1 
ATOM 1656 C CA  . VAL A 1 201 ? -1.896  -3.723  7.614   1.00 84.51 201 A 1 
ATOM 1657 C C   . VAL A 1 201 ? -3.127  -3.083  8.241   1.00 83.56 201 A 1 
ATOM 1658 O O   . VAL A 1 201 ? -4.194  -3.692  8.318   1.00 80.83 201 A 1 
ATOM 1659 C CB  . VAL A 1 201 ? -2.205  -4.304  6.228   1.00 83.19 201 A 1 
ATOM 1660 C CG1 . VAL A 1 201 ? -2.729  -3.218  5.284   1.00 77.05 201 A 1 
ATOM 1661 C CG2 . VAL A 1 201 ? -0.952  -4.925  5.603   1.00 78.40 201 A 1 
ATOM 1662 N N   . TYR A 1 202 ? -2.959  -1.860  8.691   1.00 80.40 202 A 1 
ATOM 1663 C CA  . TYR A 1 202 ? -3.992  -1.050  9.321   1.00 79.49 202 A 1 
ATOM 1664 C C   . TYR A 1 202 ? -4.664  -0.128  8.305   1.00 81.02 202 A 1 
ATOM 1665 O O   . TYR A 1 202 ? -4.073  0.184   7.264   1.00 77.47 202 A 1 
ATOM 1666 C CB  . TYR A 1 202 ? -3.383  -0.260  10.486  1.00 74.83 202 A 1 
ATOM 1667 C CG  . TYR A 1 202 ? -3.159  -1.106  11.726  1.00 70.36 202 A 1 
ATOM 1668 C CD1 . TYR A 1 202 ? -4.149  -1.161  12.730  1.00 66.13 202 A 1 
ATOM 1669 C CD2 . TYR A 1 202 ? -1.981  -1.863  11.863  1.00 63.91 202 A 1 
ATOM 1670 C CE1 . TYR A 1 202 ? -3.956  -1.964  13.870  1.00 57.87 202 A 1 
ATOM 1671 C CE2 . TYR A 1 202 ? -1.788  -2.671  13.000  1.00 59.16 202 A 1 
ATOM 1672 C CZ  . TYR A 1 202 ? -2.775  -2.719  14.007  1.00 59.96 202 A 1 
ATOM 1673 O OH  . TYR A 1 202 ? -2.587  -3.496  15.104  1.00 57.14 202 A 1 
ATOM 1674 N N   . PRO A 1 203 ? -5.876  0.372   8.602   1.00 77.21 203 A 1 
ATOM 1675 C CA  . PRO A 1 203 ? -6.442  1.483   7.848   1.00 76.14 203 A 1 
ATOM 1676 C C   . PRO A 1 203 ? -5.488  2.688   7.849   1.00 76.82 203 A 1 
ATOM 1677 O O   . PRO A 1 203 ? -4.620  2.790   8.718   1.00 73.57 203 A 1 
ATOM 1678 C CB  . PRO A 1 203 ? -7.779  1.799   8.527   1.00 73.04 203 A 1 
ATOM 1679 C CG  . PRO A 1 203 ? -8.092  0.567   9.373   1.00 69.89 203 A 1 
ATOM 1680 C CD  . PRO A 1 203 ? -6.725  0.014   9.723   1.00 74.83 203 A 1 
ATOM 1681 N N   . SER A 1 204 ? -5.637  3.592   6.874   1.00 73.28 204 A 1 
ATOM 1682 C CA  . SER A 1 204 ? -4.674  4.659   6.528   1.00 71.24 204 A 1 
ATOM 1683 C C   . SER A 1 204 ? -4.334  5.628   7.684   1.00 71.78 204 A 1 
ATOM 1684 O O   . SER A 1 204 ? -4.836  6.749   7.762   1.00 67.08 204 A 1 
ATOM 1685 C CB  . SER A 1 204 ? -5.185  5.414   5.295   1.00 65.27 204 A 1 
ATOM 1686 O OG  . SER A 1 204 ? -4.267  6.406   4.889   1.00 58.04 204 A 1 
ATOM 1687 N N   . TYR A 1 205 ? -3.481  5.191   8.605   1.00 67.68 205 A 1 
ATOM 1688 C CA  . TYR A 1 205 ? -3.051  5.953   9.781   1.00 66.99 205 A 1 
ATOM 1689 C C   . TYR A 1 205 ? -1.754  6.738   9.532   1.00 69.13 205 A 1 
ATOM 1690 O O   . TYR A 1 205 ? -1.574  7.835   10.058  1.00 66.38 205 A 1 
ATOM 1691 C CB  . TYR A 1 205 ? -2.902  4.986   10.967  1.00 61.63 205 A 1 
ATOM 1692 C CG  . TYR A 1 205 ? -2.631  5.681   12.291  1.00 56.86 205 A 1 
ATOM 1693 C CD1 . TYR A 1 205 ? -1.314  5.810   12.773  1.00 53.42 205 A 1 
ATOM 1694 C CD2 . TYR A 1 205 ? -3.700  6.221   13.031  1.00 51.40 205 A 1 
ATOM 1695 C CE1 . TYR A 1 205 ? -1.067  6.482   13.990  1.00 44.75 205 A 1 
ATOM 1696 C CE2 . TYR A 1 205 ? -3.458  6.894   14.246  1.00 46.31 205 A 1 
ATOM 1697 C CZ  . TYR A 1 205 ? -2.140  7.028   14.726  1.00 44.55 205 A 1 
ATOM 1698 O OH  . TYR A 1 205 ? -1.905  7.689   15.892  1.00 43.07 205 A 1 
ATOM 1699 N N   . ILE A 1 206 ? -0.858  6.208   8.696   1.00 62.86 206 A 1 
ATOM 1700 C CA  . ILE A 1 206 ? 0.453   6.832   8.422   1.00 63.22 206 A 1 
ATOM 1701 C C   . ILE A 1 206 ? 0.282   8.177   7.695   1.00 65.19 206 A 1 
ATOM 1702 O O   . ILE A 1 206 ? 1.032   9.125   7.935   1.00 61.22 206 A 1 
ATOM 1703 C CB  . ILE A 1 206 ? 1.355   5.837   7.641   1.00 59.23 206 A 1 
ATOM 1704 C CG1 . ILE A 1 206 ? 1.640   4.595   8.519   1.00 55.19 206 A 1 
ATOM 1705 C CG2 . ILE A 1 206 ? 2.678   6.493   7.203   1.00 54.46 206 A 1 
ATOM 1706 C CD1 . ILE A 1 206 ? 2.374   3.464   7.790   1.00 48.49 206 A 1 
ATOM 1707 N N   . MET A 1 207 ? -0.746  8.283   6.849   1.00 66.86 207 A 1 
ATOM 1708 C CA  . MET A 1 207 ? -0.998  9.457   6.014   1.00 67.13 207 A 1 
ATOM 1709 C C   . MET A 1 207 ? -1.940  10.489  6.643   1.00 69.65 207 A 1 
ATOM 1710 O O   . MET A 1 207 ? -2.216  11.500  5.996   1.00 67.39 207 A 1 
ATOM 1711 C CB  . MET A 1 207 ? -1.475  9.008   4.624   1.00 62.98 207 A 1 
ATOM 1712 C CG  . MET A 1 207 ? -0.390  8.257   3.849   1.00 57.03 207 A 1 
ATOM 1713 S SD  . MET A 1 207 ? 1.104   9.208   3.464   1.00 51.74 207 A 1 
ATOM 1714 C CE  . MET A 1 207 ? 2.006   7.913   2.565   1.00 46.64 207 A 1 
ATOM 1715 N N   . LEU A 1 208 ? -2.397  10.315  7.900   1.00 70.01 208 A 1 
ATOM 1716 C CA  . LEU A 1 208 ? -3.364  11.227  8.534   1.00 69.73 208 A 1 
ATOM 1717 C C   . LEU A 1 208 ? -2.927  12.698  8.473   1.00 70.61 208 A 1 
ATOM 1718 O O   . LEU A 1 208 ? -3.696  13.561  8.050   1.00 69.71 208 A 1 
ATOM 1719 C CB  . LEU A 1 208 ? -3.584  10.824  10.007  1.00 68.92 208 A 1 
ATOM 1720 C CG  . LEU A 1 208 ? -4.350  9.515   10.228  1.00 65.72 208 A 1 
ATOM 1721 C CD1 . LEU A 1 208 ? -4.358  9.176   11.713  1.00 62.69 208 A 1 
ATOM 1722 C CD2 . LEU A 1 208 ? -5.799  9.596   9.777   1.00 62.22 208 A 1 
ATOM 1723 N N   . ARG A 1 209 ? -1.665  12.983  8.817   1.00 66.17 209 A 1 
ATOM 1724 C CA  . ARG A 1 209 ? -1.117  14.351  8.762   1.00 65.36 209 A 1 
ATOM 1725 C C   . ARG A 1 209 ? -1.022  14.883  7.335   1.00 65.80 209 A 1 
ATOM 1726 O O   . ARG A 1 209 ? -1.230  16.071  7.106   1.00 65.36 209 A 1 
ATOM 1727 C CB  . ARG A 1 209 ? 0.272   14.410  9.415   1.00 64.13 209 A 1 
ATOM 1728 C CG  . ARG A 1 209 ? 0.235   14.183  10.930  1.00 60.68 209 A 1 
ATOM 1729 C CD  . ARG A 1 209 ? 1.631   14.428  11.518  1.00 59.20 209 A 1 
ATOM 1730 N NE  . ARG A 1 209 ? 1.673   14.202  12.973  1.00 52.39 209 A 1 
ATOM 1731 C CZ  . ARG A 1 209 ? 2.682   14.488  13.782  1.00 45.22 209 A 1 
ATOM 1732 N NH1 . ARG A 1 209 ? 3.781   15.045  13.354  1.00 43.20 209 A 1 
ATOM 1733 N NH2 . ARG A 1 209 ? 2.605   14.218  15.054  1.00 41.52 209 A 1 
ATOM 1734 N N   . LYS A 1 210 ? -0.709  14.016  6.361   1.00 72.96 210 A 1 
ATOM 1735 C CA  . LYS A 1 210 ? -0.636  14.390  4.945   1.00 71.95 210 A 1 
ATOM 1736 C C   . LYS A 1 210 ? -2.023  14.747  4.411   1.00 70.99 210 A 1 
ATOM 1737 O O   . LYS A 1 210 ? -2.162  15.782  3.769   1.00 68.98 210 A 1 
ATOM 1738 C CB  . LYS A 1 210 ? 0.026   13.252  4.155   1.00 71.36 210 A 1 
ATOM 1739 C CG  . LYS A 1 210 ? 0.228   13.611  2.680   1.00 65.17 210 A 1 
ATOM 1740 C CD  . LYS A 1 210 ? 0.833   12.424  1.925   1.00 63.80 210 A 1 
ATOM 1741 C CE  . LYS A 1 210 ? 0.948   12.743  0.435   1.00 56.24 210 A 1 
ATOM 1742 N NZ  . LYS A 1 210 ? 1.401   11.555  -0.332  1.00 49.88 210 A 1 
ATOM 1743 N N   . TYR A 1 211 ? -3.037  13.931  4.729   1.00 71.66 211 A 1 
ATOM 1744 C CA  . TYR A 1 211 ? -4.424  14.223  4.359   1.00 70.42 211 A 1 
ATOM 1745 C C   . TYR A 1 211 ? -4.951  15.490  5.037   1.00 70.85 211 A 1 
ATOM 1746 O O   . TYR A 1 211 ? -5.596  16.294  4.372   1.00 68.56 211 A 1 
ATOM 1747 C CB  . TYR A 1 211 ? -5.321  13.025  4.680   1.00 68.31 211 A 1 
ATOM 1748 C CG  . TYR A 1 211 ? -5.137  11.829  3.766   1.00 65.94 211 A 1 
ATOM 1749 C CD1 . TYR A 1 211 ? -5.355  11.961  2.379   1.00 62.20 211 A 1 
ATOM 1750 C CD2 . TYR A 1 211 ? -4.781  10.577  4.300   1.00 61.74 211 A 1 
ATOM 1751 C CE1 . TYR A 1 211 ? -5.188  10.852  1.529   1.00 56.39 211 A 1 
ATOM 1752 C CE2 . TYR A 1 211 ? -4.616  9.466   3.454   1.00 57.26 211 A 1 
ATOM 1753 C CZ  . TYR A 1 211 ? -4.812  9.602   2.066   1.00 57.76 211 A 1 
ATOM 1754 O OH  . TYR A 1 211 ? -4.628  8.536   1.245   1.00 56.39 211 A 1 
ATOM 1755 N N   . GLU A 1 212 ? -4.614  15.719  6.304   1.00 65.97 212 A 1 
ATOM 1756 C CA  . GLU A 1 212 ? -4.936  16.959  7.024   1.00 65.58 212 A 1 
ATOM 1757 C C   . GLU A 1 212 ? -4.359  18.187  6.302   1.00 66.02 212 A 1 
ATOM 1758 O O   . GLU A 1 212 ? -5.100  19.121  5.985   1.00 66.23 212 A 1 
ATOM 1759 C CB  . GLU A 1 212 ? -4.394  16.844  8.462   1.00 64.72 212 A 1 
ATOM 1760 C CG  . GLU A 1 212 ? -4.680  18.062  9.363   1.00 58.46 212 A 1 
ATOM 1761 C CD  . GLU A 1 212 ? -3.995  17.960  10.741  1.00 57.55 212 A 1 
ATOM 1762 O OE1 . GLU A 1 212 ? -4.306  18.768  11.640  1.00 52.80 212 A 1 
ATOM 1763 O OE2 . GLU A 1 212 ? -3.102  17.099  10.946  1.00 53.87 212 A 1 
ATOM 1764 N N   . ILE A 1 213 ? -3.060  18.177  5.974   1.00 68.13 213 A 1 
ATOM 1765 C CA  . ILE A 1 213 ? -2.395  19.287  5.273   1.00 67.23 213 A 1 
ATOM 1766 C C   . ILE A 1 213 ? -2.999  19.499  3.881   1.00 66.52 213 A 1 
ATOM 1767 O O   . ILE A 1 213 ? -3.273  20.637  3.502   1.00 64.06 213 A 1 
ATOM 1768 C CB  . ILE A 1 213 ? -0.867  19.050  5.203   1.00 66.25 213 A 1 
ATOM 1769 C CG1 . ILE A 1 213 ? -0.248  19.139  6.618   1.00 62.45 213 A 1 
ATOM 1770 C CG2 . ILE A 1 213 ? -0.180  20.072  4.276   1.00 62.28 213 A 1 
ATOM 1771 C CD1 . ILE A 1 213 ? 1.183   18.572  6.698   1.00 55.99 213 A 1 
ATOM 1772 N N   . MET A 1 214 ? -3.249  18.420  3.124   1.00 66.00 214 A 1 
ATOM 1773 C CA  . MET A 1 214 ? -3.865  18.514  1.793   1.00 65.80 214 A 1 
ATOM 1774 C C   . MET A 1 214 ? -5.287  19.080  1.860   1.00 65.29 214 A 1 
ATOM 1775 O O   . MET A 1 214 ? -5.634  19.939  1.050   1.00 64.46 214 A 1 
ATOM 1776 C CB  . MET A 1 214 ? -3.896  17.143  1.104   1.00 65.67 214 A 1 
ATOM 1777 C CG  . MET A 1 214 ? -2.508  16.692  0.626   1.00 61.69 214 A 1 
ATOM 1778 S SD  . MET A 1 214 ? -2.479  15.169  -0.373  1.00 57.03 214 A 1 
ATOM 1779 C CE  . MET A 1 214 ? -3.323  13.993  0.710   1.00 51.28 214 A 1 
ATOM 1780 N N   . ALA A 1 215 ? -6.095  18.646  2.830   1.00 67.28 215 A 1 
ATOM 1781 C CA  . ALA A 1 215 ? -7.451  19.150  3.009   1.00 63.79 215 A 1 
ATOM 1782 C C   . ALA A 1 215 ? -7.458  20.634  3.391   1.00 62.48 215 A 1 
ATOM 1783 O O   . ALA A 1 215 ? -8.223  21.412  2.819   1.00 61.11 215 A 1 
ATOM 1784 C CB  . ALA A 1 215 ? -8.149  18.295  4.067   1.00 62.17 215 A 1 
ATOM 1785 N N   . ILE A 1 216 ? -6.564  21.060  4.301   1.00 64.04 216 A 1 
ATOM 1786 C CA  . ILE A 1 216 ? -6.399  22.477  4.658   1.00 62.14 216 A 1 
ATOM 1787 C C   . ILE A 1 216 ? -5.972  23.286  3.431   1.00 60.59 216 A 1 
ATOM 1788 O O   . ILE A 1 216 ? -6.561  24.330  3.157   1.00 57.17 216 A 1 
ATOM 1789 C CB  . ILE A 1 216 ? -5.393  22.634  5.824   1.00 61.04 216 A 1 
ATOM 1790 C CG1 . ILE A 1 216 ? -5.986  22.041  7.124   1.00 57.25 216 A 1 
ATOM 1791 C CG2 . ILE A 1 216 ? -5.030  24.120  6.053   1.00 56.65 216 A 1 
ATOM 1792 C CD1 . ILE A 1 216 ? -4.947  21.848  8.239   1.00 52.20 216 A 1 
ATOM 1793 N N   . HIS A 1 217 ? -4.989  22.810  2.665   1.00 61.75 217 A 1 
ATOM 1794 C CA  . HIS A 1 217 ? -4.509  23.494  1.464   1.00 60.34 217 A 1 
ATOM 1795 C C   . HIS A 1 217 ? -5.608  23.618  0.397   1.00 58.32 217 A 1 
ATOM 1796 O O   . HIS A 1 217 ? -5.838  24.715  -0.112  1.00 54.88 217 A 1 
ATOM 1797 C CB  . HIS A 1 217 ? -3.284  22.755  0.918   1.00 59.05 217 A 1 
ATOM 1798 C CG  . HIS A 1 217 ? -2.706  23.420  -0.306  1.00 55.20 217 A 1 
ATOM 1799 N ND1 . HIS A 1 217 ? -3.126  23.233  -1.600  1.00 51.00 217 A 1 
ATOM 1800 C CD2 . HIS A 1 217 ? -1.702  24.349  -0.339  1.00 50.21 217 A 1 
ATOM 1801 C CE1 . HIS A 1 217 ? -2.397  24.036  -2.396  1.00 45.01 217 A 1 
ATOM 1802 N NE2 . HIS A 1 217 ? -1.513  24.732  -1.668  1.00 46.09 217 A 1 
ATOM 1803 N N   . ASN A 1 218 ? -6.336  22.530  0.103   1.00 53.40 218 A 1 
ATOM 1804 C CA  . ASN A 1 218 ? -7.427  22.546  -0.874  1.00 52.90 218 A 1 
ATOM 1805 C C   . ASN A 1 218 ? -8.556  23.486  -0.427  1.00 53.28 218 A 1 
ATOM 1806 O O   . ASN A 1 218 ? -9.018  24.306  -1.217  1.00 49.28 218 A 1 
ATOM 1807 C CB  . ASN A 1 218 ? -7.937  21.111  -1.094  1.00 48.89 218 A 1 
ATOM 1808 C CG  . ASN A 1 218 ? -6.970  20.232  -1.868  1.00 45.77 218 A 1 
ATOM 1809 O OD1 . ASN A 1 218 ? -5.914  20.634  -2.327  1.00 42.55 218 A 1 
ATOM 1810 N ND2 . ASN A 1 218 ? -7.308  18.976  -2.043  1.00 41.09 218 A 1 
ATOM 1811 N N   . ASN A 1 219 ? -8.921  23.462  0.860   1.00 52.59 219 A 1 
ATOM 1812 C CA  . ASN A 1 219 ? -9.908  24.384  1.421   1.00 53.05 219 A 1 
ATOM 1813 C C   . ASN A 1 219 ? -9.441  25.854  1.306   1.00 51.75 219 A 1 
ATOM 1814 O O   . ASN A 1 219 ? -10.234 26.735  0.987   1.00 48.54 219 A 1 
ATOM 1815 C CB  . ASN A 1 219 ? -10.190 23.941  2.867   1.00 49.72 219 A 1 
ATOM 1816 C CG  . ASN A 1 219 ? -11.427 24.588  3.471   1.00 46.06 219 A 1 
ATOM 1817 O OD1 . ASN A 1 219 ? -11.652 25.775  3.426   1.00 44.01 219 A 1 
ATOM 1818 N ND2 . ASN A 1 219 ? -12.271 23.806  4.105   1.00 41.74 219 A 1 
ATOM 1819 N N   . LEU A 1 220 ? -8.142  26.137  1.485   1.00 45.65 220 A 1 
ATOM 1820 C CA  . LEU A 1 220 ? -7.582  27.485  1.316   1.00 44.04 220 A 1 
ATOM 1821 C C   . LEU A 1 220 ? -7.569  27.957  -0.149  1.00 43.74 220 A 1 
ATOM 1822 O O   . LEU A 1 220 ? -7.677  29.163  -0.397  1.00 40.63 220 A 1 
ATOM 1823 C CB  . LEU A 1 220 ? -6.157  27.534  1.906   1.00 39.59 220 A 1 
ATOM 1824 C CG  . LEU A 1 220 ? -6.091  27.506  3.445   1.00 36.12 220 A 1 
ATOM 1825 C CD1 . LEU A 1 220 ? -4.647  27.285  3.897   1.00 33.47 220 A 1 
ATOM 1826 C CD2 . LEU A 1 220 ? -6.567  28.815  4.074   1.00 33.86 220 A 1 
ATOM 1827 N N   . THR A 1 221 ? -7.436  27.046  -1.107  1.00 42.02 221 A 1 
ATOM 1828 C CA  . THR A 1 221 ? -7.428  27.366  -2.547  1.00 42.66 221 A 1 
ATOM 1829 C C   . THR A 1 221 ? -8.828  27.491  -3.153  1.00 42.31 221 A 1 
ATOM 1830 O O   . THR A 1 221 ? -9.014  28.264  -4.099  1.00 39.87 221 A 1 
ATOM 1831 C CB  . THR A 1 221 ? -6.593  26.358  -3.352  1.00 39.72 221 A 1 
ATOM 1832 O OG1 . THR A 1 221 ? -6.954  25.026  -3.090  1.00 36.41 221 A 1 
ATOM 1833 C CG2 . THR A 1 221 ? -5.103  26.486  -3.045  1.00 35.23 221 A 1 
ATOM 1834 N N   . GLU A 1 222 ? -9.830  26.803  -2.590  1.00 35.81 222 A 1 
ATOM 1835 C CA  . GLU A 1 222 ? -11.222 26.973  -2.998  1.00 36.72 222 A 1 
ATOM 1836 C C   . GLU A 1 222 ? -11.778 28.305  -2.457  1.00 36.39 222 A 1 
ATOM 1837 O O   . GLU A 1 222 ? -11.816 28.565  -1.256  1.00 35.19 222 A 1 
ATOM 1838 C CB  . GLU A 1 222 ? -12.069 25.760  -2.578  1.00 35.91 222 A 1 
ATOM 1839 C CG  . GLU A 1 222 ? -11.797 24.534  -3.481  1.00 32.27 222 A 1 
ATOM 1840 C CD  . GLU A 1 222 ? -12.664 23.306  -3.134  1.00 30.49 222 A 1 
ATOM 1841 O OE1 . GLU A 1 222 ? -12.469 22.265  -3.805  1.00 28.25 222 A 1 
ATOM 1842 O OE2 . GLU A 1 222 ? -13.512 23.406  -2.221  1.00 28.82 222 A 1 
ATOM 1843 N N   . LEU A 1 223 ? -12.254 29.170  -3.355  1.00 33.87 223 A 1 
ATOM 1844 C CA  . LEU A 1 223 ? -12.736 30.549  -3.113  1.00 32.72 223 A 1 
ATOM 1845 C C   . LEU A 1 223 ? -13.888 30.697  -2.079  1.00 32.35 223 A 1 
ATOM 1846 O O   . LEU A 1 223 ? -14.411 31.802  -1.890  1.00 30.82 223 A 1 
ATOM 1847 C CB  . LEU A 1 223 ? -13.121 31.139  -4.493  1.00 29.95 223 A 1 
ATOM 1848 C CG  . LEU A 1 223 ? -11.910 31.639  -5.313  1.00 27.95 223 A 1 
ATOM 1849 C CD1 . LEU A 1 223 ? -12.207 31.599  -6.808  1.00 25.70 223 A 1 
ATOM 1850 C CD2 . LEU A 1 223 ? -11.573 33.084  -4.931  1.00 25.80 223 A 1 
ATOM 1851 N N   . GLY A 1 224 ? -14.269 29.638  -1.349  1.00 31.48 224 A 1 
ATOM 1852 C CA  . GLY A 1 224 ? -15.292 29.634  -0.296  1.00 32.34 224 A 1 
ATOM 1853 C C   . GLY A 1 224 ? -14.908 30.396  0.982   1.00 32.73 224 A 1 
ATOM 1854 O O   . GLY A 1 224 ? -15.785 30.915  1.675   1.00 31.13 224 A 1 
ATOM 1855 N N   . ILE A 1 225 ? -13.617 30.543  1.296   1.00 29.99 225 A 1 
ATOM 1856 C CA  . ILE A 1 225 ? -13.170 31.145  2.572   1.00 30.58 225 A 1 
ATOM 1857 C C   . ILE A 1 225 ? -13.411 32.662  2.646   1.00 31.12 225 A 1 
ATOM 1858 O O   . ILE A 1 225 ? -13.612 33.204  3.738   1.00 30.12 225 A 1 
ATOM 1859 C CB  . ILE A 1 225 ? -11.712 30.731  2.881   1.00 29.13 225 A 1 
ATOM 1860 C CG1 . ILE A 1 225 ? -11.714 29.209  3.164   1.00 26.98 225 A 1 
ATOM 1861 C CG2 . ILE A 1 225 ? -11.117 31.501  4.080   1.00 26.76 225 A 1 
ATOM 1862 C CD1 . ILE A 1 225 ? -10.328 28.628  3.430   1.00 25.14 225 A 1 
ATOM 1863 N N   . LYS A 1 226 ? -13.531 33.376  1.516   1.00 27.04 226 A 1 
ATOM 1864 C CA  . LYS A 1 226 ? -13.973 34.789  1.542   1.00 28.48 226 A 1 
ATOM 1865 C C   . LYS A 1 226 ? -15.386 34.959  2.125   1.00 29.29 226 A 1 
ATOM 1866 O O   . LYS A 1 226 ? -15.697 36.031  2.639   1.00 28.14 226 A 1 
ATOM 1867 C CB  . LYS A 1 226 ? -13.863 35.428  0.145   1.00 26.59 226 A 1 
ATOM 1868 C CG  . LYS A 1 226 ? -12.437 35.916  -0.164  1.00 23.73 226 A 1 
ATOM 1869 C CD  . LYS A 1 226 ? -12.372 36.639  -1.519  1.00 21.84 226 A 1 
ATOM 1870 C CE  . LYS A 1 226 ? -10.963 37.187  -1.785  1.00 19.79 226 A 1 
ATOM 1871 N NZ  . LYS A 1 226 ? -10.844 37.820  -3.130  1.00 18.63 226 A 1 
ATOM 1872 N N   . LYS A 1 227 ? -16.230 33.910  2.095   1.00 25.67 227 A 1 
ATOM 1873 C CA  . LYS A 1 227 ? -17.572 33.911  2.697   1.00 26.70 227 A 1 
ATOM 1874 C C   . LYS A 1 227 ? -17.531 33.603  4.201   1.00 27.29 227 A 1 
ATOM 1875 O O   . LYS A 1 227 ? -18.275 34.217  4.959   1.00 26.32 227 A 1 
ATOM 1876 C CB  . LYS A 1 227 ? -18.482 32.954  1.895   1.00 25.44 227 A 1 
ATOM 1877 C CG  . LYS A 1 227 ? -19.875 33.543  1.647   1.00 23.18 227 A 1 
ATOM 1878 C CD  . LYS A 1 227 ? -20.712 32.637  0.732   1.00 21.78 227 A 1 
ATOM 1879 C CE  . LYS A 1 227 ? -22.057 33.292  0.386   1.00 19.96 227 A 1 
ATOM 1880 N NZ  . LYS A 1 227 ? -22.868 32.461  -0.541  1.00 18.93 227 A 1 
ATOM 1881 N N   . ILE A 1 228 ? -16.616 32.743  4.651   1.00 31.05 228 A 1 
ATOM 1882 C CA  . ILE A 1 228 ? -16.440 32.343  6.061   1.00 31.30 228 A 1 
ATOM 1883 C C   . ILE A 1 228 ? -16.019 33.539  6.931   1.00 31.91 228 A 1 
ATOM 1884 O O   . ILE A 1 228 ? -16.559 33.738  8.022   1.00 30.69 228 A 1 
ATOM 1885 C CB  . ILE A 1 228 ? -15.439 31.160  6.142   1.00 29.41 228 A 1 
ATOM 1886 C CG1 . ILE A 1 228 ? -16.037 29.926  5.423   1.00 26.87 228 A 1 
ATOM 1887 C CG2 . ILE A 1 228 ? -15.078 30.840  7.603   1.00 26.64 228 A 1 
ATOM 1888 C CD1 . ILE A 1 228 ? -15.058 28.763  5.227   1.00 24.86 228 A 1 
ATOM 1889 N N   . ARG A 1 229 ? -15.160 34.426  6.420   1.00 27.57 229 A 1 
ATOM 1890 C CA  . ARG A 1 229 ? -14.724 35.640  7.143   1.00 28.99 229 A 1 
ATOM 1891 C C   . ARG A 1 229 ? -15.858 36.647  7.410   1.00 29.74 229 A 1 
ATOM 1892 O O   . ARG A 1 229 ? -15.702 37.497  8.275   1.00 28.58 229 A 1 
ATOM 1893 C CB  . ARG A 1 229 ? -13.539 36.279  6.387   1.00 27.44 229 A 1 
ATOM 1894 C CG  . ARG A 1 229 ? -12.453 36.806  7.336   1.00 25.24 229 A 1 
ATOM 1895 C CD  . ARG A 1 229 ? -11.281 37.402  6.547   1.00 23.21 229 A 1 
ATOM 1896 N NE  . ARG A 1 229 ? -10.134 37.728  7.416   1.00 21.79 229 A 1 
ATOM 1897 C CZ  . ARG A 1 229 ? -8.972  38.250  7.043   1.00 20.31 229 A 1 
ATOM 1898 N NH1 . ARG A 1 229 ? -8.726  38.574  5.804   1.00 19.29 229 A 1 
ATOM 1899 N NH2 . ARG A 1 229 ? -8.024  38.455  7.916   1.00 18.51 229 A 1 
ATOM 1900 N N   . ARG A 1 230 ? -16.988 36.560  6.688   1.00 25.28 230 A 1 
ATOM 1901 C CA  . ARG A 1 230 ? -18.186 37.400  6.908   1.00 26.46 230 A 1 
ATOM 1902 C C   . ARG A 1 230 ? -19.203 36.787  7.879   1.00 26.80 230 A 1 
ATOM 1903 O O   . ARG A 1 230 ? -19.978 37.541  8.451   1.00 25.18 230 A 1 
ATOM 1904 C CB  . ARG A 1 230 ? -18.864 37.744  5.568   1.00 24.77 230 A 1 
ATOM 1905 C CG  . ARG A 1 230 ? -18.076 38.778  4.747   1.00 22.48 230 A 1 
ATOM 1906 C CD  . ARG A 1 230 ? -18.864 39.160  3.486   1.00 20.68 230 A 1 
ATOM 1907 N NE  . ARG A 1 230 ? -18.137 40.142  2.655   1.00 19.66 230 A 1 
ATOM 1908 C CZ  . ARG A 1 230 ? -18.512 40.599  1.468   1.00 18.47 230 A 1 
ATOM 1909 N NH1 . ARG A 1 230 ? -19.619 40.207  0.897   1.00 17.60 230 A 1 
ATOM 1910 N NH2 . ARG A 1 230 ? -17.777 41.465  0.826   1.00 16.77 230 A 1 
ATOM 1911 N N   . VAL A 1 231 ? -19.207 35.462  8.077   1.00 30.67 231 A 1 
ATOM 1912 C CA  . VAL A 1 231 ? -20.184 34.775  8.951   1.00 30.63 231 A 1 
ATOM 1913 C C   . VAL A 1 231 ? -19.788 34.858  10.430  1.00 30.74 231 A 1 
ATOM 1914 O O   . VAL A 1 231 ? -20.663 34.898  11.286  1.00 29.41 231 A 1 
ATOM 1915 C CB  . VAL A 1 231 ? -20.423 33.327  8.469   1.00 28.24 231 A 1 
ATOM 1916 C CG1 . VAL A 1 231 ? -21.420 32.562  9.343   1.00 25.53 231 A 1 
ATOM 1917 C CG2 . VAL A 1 231 ? -20.996 33.326  7.040   1.00 25.47 231 A 1 
ATOM 1918 N N   . GLY A 1 232 ? -18.503 35.037  10.753  1.00 33.97 232 A 1 
ATOM 1919 C CA  . GLY A 1 232 ? -18.023 35.248  12.127  1.00 34.52 232 A 1 
ATOM 1920 C C   . GLY A 1 232 ? -18.502 36.541  12.813  1.00 35.34 232 A 1 
ATOM 1921 O O   . GLY A 1 232 ? -18.088 36.813  13.930  1.00 33.84 232 A 1 
ATOM 1922 N N   . HIS A 1 233 ? -19.363 37.344  12.175  1.00 35.29 233 A 1 
ATOM 1923 C CA  . HIS A 1 233 ? -19.955 38.550  12.769  1.00 36.62 233 A 1 
ATOM 1924 C C   . HIS A 1 233 ? -21.364 38.334  13.356  1.00 38.12 233 A 1 
ATOM 1925 O O   . HIS A 1 233 ? -21.885 39.251  13.981  1.00 36.06 233 A 1 
ATOM 1926 C CB  . HIS A 1 233 ? -19.924 39.711  11.749  1.00 33.25 233 A 1 
ATOM 1927 C CG  . HIS A 1 233 ? -18.828 40.716  12.021  1.00 29.98 233 A 1 
ATOM 1928 N ND1 . HIS A 1 233 ? -17.573 40.452  12.518  1.00 27.10 233 A 1 
ATOM 1929 C CD2 . HIS A 1 233 ? -18.912 42.075  11.846  1.00 26.23 233 A 1 
ATOM 1930 C CE1 . HIS A 1 233 ? -16.916 41.615  12.646  1.00 24.19 233 A 1 
ATOM 1931 N NE2 . HIS A 1 233 ? -17.693 42.633  12.243  1.00 24.14 233 A 1 
ATOM 1932 N N   . ASN A 1 234 ? -21.968 37.151  13.192  1.00 36.78 234 A 1 
ATOM 1933 C CA  . ASN A 1 234 ? -23.341 36.857  13.635  1.00 39.18 234 A 1 
ATOM 1934 C C   . ASN A 1 234 ? -23.418 35.708  14.659  1.00 41.14 234 A 1 
ATOM 1935 O O   . ASN A 1 234 ? -24.455 35.060  14.771  1.00 38.39 234 A 1 
ATOM 1936 C CB  . ASN A 1 234 ? -24.240 36.605  12.405  1.00 35.24 234 A 1 
ATOM 1937 C CG  . ASN A 1 234 ? -24.685 37.863  11.680  1.00 31.29 234 A 1 
ATOM 1938 O OD1 . ASN A 1 234 ? -24.400 38.991  12.027  1.00 28.49 234 A 1 
ATOM 1939 N ND2 . ASN A 1 234 ? -25.441 37.704  10.621  1.00 26.81 234 A 1 
ATOM 1940 N N   . THR A 1 235 ? -22.342 35.422  15.408  1.00 45.59 235 A 1 
ATOM 1941 C CA  . THR A 1 235 ? -22.425 34.492  16.536  1.00 48.93 235 A 1 
ATOM 1942 C C   . THR A 1 235 ? -23.135 35.174  17.702  1.00 52.55 235 A 1 
ATOM 1943 O O   . THR A 1 235 ? -22.762 36.280  18.097  1.00 49.30 235 A 1 
ATOM 1944 C CB  . THR A 1 235 ? -21.043 33.962  16.946  1.00 43.89 235 A 1 
ATOM 1945 O OG1 . THR A 1 235 ? -20.086 34.999  16.953  1.00 39.81 235 A 1 
ATOM 1946 C CG2 . THR A 1 235 ? -20.546 32.911  15.952  1.00 37.60 235 A 1 
ATOM 1947 N N   . GLU A 1 236 ? -24.188 34.535  18.231  1.00 50.72 236 A 1 
ATOM 1948 C CA  . GLU A 1 236 ? -24.828 34.974  19.470  1.00 54.32 236 A 1 
ATOM 1949 C C   . GLU A 1 236 ? -23.782 35.016  20.592  1.00 56.67 236 A 1 
ATOM 1950 O O   . GLU A 1 236 ? -23.002 34.077  20.765  1.00 54.55 236 A 1 
ATOM 1951 C CB  . GLU A 1 236 ? -26.000 34.052  19.846  1.00 51.60 236 A 1 
ATOM 1952 C CG  . GLU A 1 236 ? -27.195 34.181  18.874  1.00 45.43 236 A 1 
ATOM 1953 C CD  . GLU A 1 236 ? -28.411 33.320  19.277  1.00 42.43 236 A 1 
ATOM 1954 O OE1 . GLU A 1 236 ? -29.504 33.584  18.728  1.00 38.70 236 A 1 
ATOM 1955 O OE2 . GLU A 1 236 ? -28.248 32.405  20.116  1.00 38.36 236 A 1 
ATOM 1956 N N   . PHE A 1 237 ? -23.731 36.129  21.337  1.00 64.26 237 A 1 
ATOM 1957 C CA  . PHE A 1 237 ? -22.814 36.267  22.465  1.00 66.50 237 A 1 
ATOM 1958 C C   . PHE A 1 237 ? -23.320 35.440  23.656  1.00 66.51 237 A 1 
ATOM 1959 O O   . PHE A 1 237 ? -24.518 35.390  23.922  1.00 64.55 237 A 1 
ATOM 1960 C CB  . PHE A 1 237 ? -22.595 37.751  22.799  1.00 66.08 237 A 1 
ATOM 1961 C CG  . PHE A 1 237 ? -23.856 38.543  23.082  1.00 68.30 237 A 1 
ATOM 1962 C CD1 . PHE A 1 237 ? -24.475 39.273  22.048  1.00 62.98 237 A 1 
ATOM 1963 C CD2 . PHE A 1 237 ? -24.419 38.547  24.367  1.00 64.21 237 A 1 
ATOM 1964 C CE1 . PHE A 1 237 ? -25.654 39.993  22.300  1.00 61.66 237 A 1 
ATOM 1965 C CE2 . PHE A 1 237 ? -25.600 39.263  24.621  1.00 62.59 237 A 1 
ATOM 1966 C CZ  . PHE A 1 237 ? -26.222 39.989  23.590  1.00 69.59 237 A 1 
ATOM 1967 N N   . GLU A 1 238 ? -22.409 34.786  24.381  1.00 63.82 238 A 1 
ATOM 1968 C CA  . GLU A 1 238 ? -22.761 33.903  25.504  1.00 65.30 238 A 1 
ATOM 1969 C C   . GLU A 1 238 ? -23.175 34.708  26.743  1.00 66.51 238 A 1 
ATOM 1970 O O   . GLU A 1 238 ? -24.172 34.396  27.395  1.00 63.32 238 A 1 
ATOM 1971 C CB  . GLU A 1 238 ? -21.575 32.970  25.796  1.00 61.40 238 A 1 
ATOM 1972 C CG  . GLU A 1 238 ? -21.923 31.879  26.833  1.00 55.53 238 A 1 
ATOM 1973 C CD  . GLU A 1 238 ? -20.939 30.693  26.811  1.00 51.72 238 A 1 
ATOM 1974 O OE1 . GLU A 1 238 ? -21.443 29.544  26.897  1.00 47.34 238 A 1 
ATOM 1975 O OE2 . GLU A 1 238 ? -19.734 30.927  26.641  1.00 47.15 238 A 1 
ATOM 1976 N N   . TYR A 1 239 ? -22.436 35.769  27.029  1.00 76.95 239 A 1 
ATOM 1977 C CA  . TYR A 1 239 ? -22.755 36.721  28.082  1.00 78.80 239 A 1 
ATOM 1978 C C   . TYR A 1 239 ? -22.115 38.083  27.791  1.00 79.20 239 A 1 
ATOM 1979 O O   . TYR A 1 239 ? -21.265 38.238  26.913  1.00 77.61 239 A 1 
ATOM 1980 C CB  . TYR A 1 239 ? -22.347 36.164  29.458  1.00 76.91 239 A 1 
ATOM 1981 C CG  . TYR A 1 239 ? -20.861 35.906  29.647  1.00 74.98 239 A 1 
ATOM 1982 C CD1 . TYR A 1 239 ? -20.286 34.705  29.180  1.00 72.13 239 A 1 
ATOM 1983 C CD2 . TYR A 1 239 ? -20.053 36.856  30.303  1.00 70.51 239 A 1 
ATOM 1984 C CE1 . TYR A 1 239 ? -18.911 34.463  29.357  1.00 65.08 239 A 1 
ATOM 1985 C CE2 . TYR A 1 239 ? -18.677 36.617  30.479  1.00 67.82 239 A 1 
ATOM 1986 C CZ  . TYR A 1 239 ? -18.103 35.422  30.004  1.00 67.74 239 A 1 
ATOM 1987 O OH  . TYR A 1 239 ? -16.777 35.200  30.167  1.00 68.85 239 A 1 
ATOM 1988 N N   . ILE A 1 240 ? -22.550 39.092  28.540  1.00 78.61 240 A 1 
ATOM 1989 C CA  . ILE A 1 240 ? -22.023 40.452  28.467  1.00 81.28 240 A 1 
ATOM 1990 C C   . ILE A 1 240 ? -21.217 40.699  29.739  1.00 82.02 240 A 1 
ATOM 1991 O O   . ILE A 1 240 ? -21.769 40.609  30.837  1.00 80.38 240 A 1 
ATOM 1992 C CB  . ILE A 1 240 ? -23.161 41.484  28.286  1.00 81.30 240 A 1 
ATOM 1993 C CG1 . ILE A 1 240 ? -24.078 41.139  27.087  1.00 78.41 240 A 1 
ATOM 1994 C CG2 . ILE A 1 240 ? -22.557 42.884  28.113  1.00 77.27 240 A 1 
ATOM 1995 C CD1 . ILE A 1 240 ? -25.278 42.081  26.921  1.00 73.51 240 A 1 
ATOM 1996 N N   . LYS A 1 241 ? -19.919 41.017  29.612  1.00 82.75 241 A 1 
ATOM 1997 C CA  . LYS A 1 241 ? -19.054 41.408  30.735  1.00 83.48 241 A 1 
ATOM 1998 C C   . LYS A 1 241 ? -18.697 42.891  30.668  1.00 84.63 241 A 1 
ATOM 1999 O O   . LYS A 1 241 ? -18.831 43.527  29.629  1.00 84.03 241 A 1 
ATOM 2000 C CB  . LYS A 1 241 ? -17.808 40.500  30.828  1.00 82.02 241 A 1 
ATOM 2001 C CG  . LYS A 1 241 ? -16.808 40.687  29.679  1.00 79.35 241 A 1 
ATOM 2002 C CD  . LYS A 1 241 ? -15.453 40.000  29.940  1.00 78.13 241 A 1 
ATOM 2003 C CE  . LYS A 1 241 ? -14.505 40.385  28.798  1.00 70.71 241 A 1 
ATOM 2004 N NZ  . LYS A 1 241 ? -13.068 40.123  29.082  1.00 63.62 241 A 1 
ATOM 2005 N N   . GLU A 1 242 ? -18.232 43.436  31.776  1.00 84.40 242 A 1 
ATOM 2006 C CA  . GLU A 1 242 ? -17.632 44.771  31.815  1.00 85.56 242 A 1 
ATOM 2007 C C   . GLU A 1 242 ? -16.320 44.795  31.017  1.00 84.97 242 A 1 
ATOM 2008 O O   . GLU A 1 242 ? -15.551 43.829  31.032  1.00 83.36 242 A 1 
ATOM 2009 C CB  . GLU A 1 242 ? -17.439 45.174  33.283  1.00 85.10 242 A 1 
ATOM 2010 C CG  . GLU A 1 242 ? -17.083 46.654  33.450  1.00 78.35 242 A 1 
ATOM 2011 C CD  . GLU A 1 242 ? -17.049 47.097  34.924  1.00 77.08 242 A 1 
ATOM 2012 O OE1 . GLU A 1 242 ? -16.642 48.254  35.156  1.00 69.79 242 A 1 
ATOM 2013 O OE2 . GLU A 1 242 ? -17.441 46.289  35.798  1.00 70.68 242 A 1 
ATOM 2014 N N   . TYR A 1 243 ? -16.090 45.882  30.281  1.00 85.69 243 A 1 
ATOM 2015 C CA  . TYR A 1 243 ? -14.879 46.068  29.485  1.00 84.92 243 A 1 
ATOM 2016 C C   . TYR A 1 243 ? -13.657 46.241  30.389  1.00 84.98 243 A 1 
ATOM 2017 O O   . TYR A 1 243 ? -13.621 47.136  31.239  1.00 83.98 243 A 1 
ATOM 2018 C CB  . TYR A 1 243 ? -15.049 47.276  28.559  1.00 85.03 243 A 1 
ATOM 2019 C CG  . TYR A 1 243 ? -13.806 47.631  27.759  1.00 83.19 243 A 1 
ATOM 2020 C CD1 . TYR A 1 243 ? -12.869 48.551  28.273  1.00 71.47 243 A 1 
ATOM 2021 C CD2 . TYR A 1 243 ? -13.570 47.024  26.513  1.00 72.69 243 A 1 
ATOM 2022 C CE1 . TYR A 1 243 ? -11.701 48.854  27.543  1.00 71.08 243 A 1 
ATOM 2023 C CE2 . TYR A 1 243 ? -12.405 47.323  25.781  1.00 70.37 243 A 1 
ATOM 2024 C CZ  . TYR A 1 243 ? -11.470 48.240  26.295  1.00 79.69 243 A 1 
ATOM 2025 O OH  . TYR A 1 243 ? -10.341 48.521  25.591  1.00 78.32 243 A 1 
ATOM 2026 N N   . ILE A 1 244 ? -12.626 45.445  30.151  1.00 83.42 244 A 1 
ATOM 2027 C CA  . ILE A 1 244 ? -11.327 45.554  30.812  1.00 84.08 244 A 1 
ATOM 2028 C C   . ILE A 1 244 ? -10.293 45.982  29.763  1.00 83.44 244 A 1 
ATOM 2029 O O   . ILE A 1 244 ? -10.353 45.582  28.598  1.00 80.31 244 A 1 
ATOM 2030 C CB  . ILE A 1 244 ? -10.957 44.238  31.546  1.00 83.43 244 A 1 
ATOM 2031 C CG1 . ILE A 1 244 ? -12.062 43.853  32.565  1.00 74.59 244 A 1 
ATOM 2032 C CG2 . ILE A 1 244 ? -9.603  44.374  32.262  1.00 73.01 244 A 1 
ATOM 2033 C CD1 . ILE A 1 244 ? -11.863 42.491  33.242  1.00 67.01 244 A 1 
ATOM 2034 N N   . LYS A 1 245 ? -9.324  46.810  30.162  1.00 81.77 245 A 1 
ATOM 2035 C CA  . LYS A 1 245 ? -8.237  47.254  29.283  1.00 80.77 245 A 1 
ATOM 2036 C C   . LYS A 1 245 ? -7.497  46.043  28.697  1.00 78.19 245 A 1 
ATOM 2037 O O   . LYS A 1 245 ? -6.828  45.318  29.424  1.00 73.39 245 A 1 
ATOM 2038 C CB  . LYS A 1 245 ? -7.300  48.191  30.072  1.00 80.11 245 A 1 
ATOM 2039 C CG  . LYS A 1 245 ? -6.257  48.875  29.175  1.00 74.41 245 A 1 
ATOM 2040 C CD  . LYS A 1 245 ? -5.377  49.821  30.008  1.00 69.61 245 A 1 
ATOM 2041 C CE  . LYS A 1 245 ? -4.353  50.530  29.114  1.00 62.79 245 A 1 
ATOM 2042 N NZ  . LYS A 1 245 ? -3.479  51.442  29.898  1.00 54.46 245 A 1 
ATOM 2043 N N   . GLY A 1 246 ? -7.603  45.855  27.378  1.00 78.07 246 A 1 
ATOM 2044 C CA  . GLY A 1 246 ? -7.089  44.695  26.645  1.00 77.37 246 A 1 
ATOM 2045 C C   . GLY A 1 246 ? -8.157  43.895  25.891  1.00 79.79 246 A 1 
ATOM 2046 O O   . GLY A 1 246 ? -7.803  43.134  24.993  1.00 74.65 246 A 1 
ATOM 2047 N N   . ASP A 1 247 ? -9.443  44.083  26.200  1.00 73.28 247 A 1 
ATOM 2048 C CA  . ASP A 1 247 ? -10.545 43.506  25.426  1.00 75.54 247 A 1 
ATOM 2049 C C   . ASP A 1 247 ? -10.682 44.187  24.045  1.00 75.64 247 A 1 
ATOM 2050 O O   . ASP A 1 247 ? -10.337 45.359  23.865  1.00 73.07 247 A 1 
ATOM 2051 C CB  . ASP A 1 247 ? -11.861 43.603  26.213  1.00 75.20 247 A 1 
ATOM 2052 C CG  . ASP A 1 247 ? -11.967 42.655  27.411  1.00 74.36 247 A 1 
ATOM 2053 O OD1 . ASP A 1 247 ? -11.420 41.530  27.378  1.00 68.22 247 A 1 
ATOM 2054 O OD2 . ASP A 1 247 ? -12.731 42.960  28.353  1.00 69.20 247 A 1 
ATOM 2055 N N   . ASP A 1 248 ? -11.205 43.461  23.047  1.00 72.87 248 A 1 
ATOM 2056 C CA  . ASP A 1 248 ? -11.424 44.000  21.703  1.00 74.27 248 A 1 
ATOM 2057 C C   . ASP A 1 248 ? -12.538 45.063  21.719  1.00 75.01 248 A 1 
ATOM 2058 O O   . ASP A 1 248 ? -13.720 44.764  21.889  1.00 72.27 248 A 1 
ATOM 2059 C CB  . ASP A 1 248 ? -11.710 42.875  20.687  1.00 70.23 248 A 1 
ATOM 2060 C CG  . ASP A 1 248 ? -11.785 43.375  19.223  1.00 64.41 248 A 1 
ATOM 2061 O OD1 . ASP A 1 248 ? -11.703 44.608  18.982  1.00 60.14 248 A 1 
ATOM 2062 O OD2 . ASP A 1 248 ? -11.907 42.531  18.309  1.00 58.51 248 A 1 
ATOM 2063 N N   . TYR A 1 249 ? -12.166 46.318  21.476  1.00 76.62 249 A 1 
ATOM 2064 C CA  . TYR A 1 249 ? -13.092 47.459  21.433  1.00 77.16 249 A 1 
ATOM 2065 C C   . TYR A 1 249 ? -14.193 47.309  20.367  1.00 76.55 249 A 1 
ATOM 2066 O O   . TYR A 1 249 ? -15.235 47.957  20.461  1.00 72.81 249 A 1 
ATOM 2067 C CB  . TYR A 1 249 ? -12.286 48.748  21.206  1.00 75.11 249 A 1 
ATOM 2068 C CG  . TYR A 1 249 ? -11.638 48.851  19.832  1.00 69.21 249 A 1 
ATOM 2069 C CD1 . TYR A 1 249 ? -10.330 48.366  19.626  1.00 63.24 249 A 1 
ATOM 2070 C CD2 . TYR A 1 249 ? -12.353 49.415  18.756  1.00 61.95 249 A 1 
ATOM 2071 C CE1 . TYR A 1 249 ? -9.743  48.439  18.350  1.00 55.49 249 A 1 
ATOM 2072 C CE2 . TYR A 1 249 ? -11.768 49.482  17.475  1.00 57.04 249 A 1 
ATOM 2073 C CZ  . TYR A 1 249 ? -10.461 48.994  17.270  1.00 58.60 249 A 1 
ATOM 2074 O OH  . TYR A 1 249 ? -9.898  49.059  16.035  1.00 58.81 249 A 1 
ATOM 2075 N N   . ARG A 1 250 ? -13.995 46.455  19.359  1.00 71.81 250 A 1 
ATOM 2076 C CA  . ARG A 1 250 ? -14.984 46.179  18.300  1.00 71.69 250 A 1 
ATOM 2077 C C   . ARG A 1 250 ? -16.180 45.375  18.801  1.00 73.30 250 A 1 
ATOM 2078 O O   . ARG A 1 250 ? -17.207 45.345  18.134  1.00 69.95 250 A 1 
ATOM 2079 C CB  . ARG A 1 250 ? -14.302 45.434  17.143  1.00 69.01 250 A 1 
ATOM 2080 C CG  . ARG A 1 250 ? -13.178 46.264  16.521  1.00 64.90 250 A 1 
ATOM 2081 C CD  . ARG A 1 250 ? -12.448 45.424  15.480  1.00 60.51 250 A 1 
ATOM 2082 N NE  . ARG A 1 250 ? -11.375 46.208  14.852  1.00 53.68 250 A 1 
ATOM 2083 C CZ  . ARG A 1 250 ? -10.524 45.757  13.954  1.00 47.13 250 A 1 
ATOM 2084 N NH1 . ARG A 1 250 ? -10.555 44.522  13.537  1.00 44.61 250 A 1 
ATOM 2085 N NH2 . ARG A 1 250 ? -9.613  46.549  13.453  1.00 42.45 250 A 1 
ATOM 2086 N N   . THR A 1 251 ? -16.058 44.716  19.964  1.00 74.67 251 A 1 
ATOM 2087 C CA  . THR A 1 251 ? -17.102 43.877  20.570  1.00 75.99 251 A 1 
ATOM 2088 C C   . THR A 1 251 ? -17.925 44.619  21.629  1.00 79.09 251 A 1 
ATOM 2089 O O   . THR A 1 251 ? -18.727 44.010  22.333  1.00 76.81 251 A 1 
ATOM 2090 C CB  . THR A 1 251 ? -16.518 42.562  21.109  1.00 73.11 251 A 1 
ATOM 2091 O OG1 . THR A 1 251 ? -15.637 42.799  22.176  1.00 64.71 251 A 1 
ATOM 2092 C CG2 . THR A 1 251 ? -15.759 41.767  20.047  1.00 63.34 251 A 1 
ATOM 2093 N N   . ILE A 1 252 ? -17.768 45.952  21.755  1.00 78.65 252 A 1 
ATOM 2094 C CA  . ILE A 1 252 ? -18.506 46.771  22.719  1.00 81.39 252 A 1 
ATOM 2095 C C   . ILE A 1 252 ? -20.009 46.739  22.410  1.00 82.21 252 A 1 
ATOM 2096 O O   . ILE A 1 252 ? -20.469 47.100  21.325  1.00 80.89 252 A 1 
ATOM 2097 C CB  . ILE A 1 252 ? -17.950 48.215  22.796  1.00 82.64 252 A 1 
ATOM 2098 C CG1 . ILE A 1 252 ? -16.516 48.196  23.380  1.00 78.75 252 A 1 
ATOM 2099 C CG2 . ILE A 1 252 ? -18.853 49.111  23.667  1.00 77.41 252 A 1 
ATOM 2100 C CD1 . ILE A 1 252 ? -15.781 49.539  23.308  1.00 71.65 252 A 1 
ATOM 2101 N N   . ASN A 1 253 ? -20.797 46.363  23.412  1.00 84.25 253 A 1 
ATOM 2102 C CA  . ASN A 1 253 ? -22.247 46.411  23.368  1.00 85.76 253 A 1 
ATOM 2103 C C   . ASN A 1 253 ? -22.739 47.770  23.883  1.00 86.32 253 A 1 
ATOM 2104 O O   . ASN A 1 253 ? -22.960 47.965  25.083  1.00 84.51 253 A 1 
ATOM 2105 C CB  . ASN A 1 253 ? -22.818 45.220  24.146  1.00 84.75 253 A 1 
ATOM 2106 C CG  . ASN A 1 253 ? -24.314 45.063  23.947  1.00 85.45 253 A 1 
ATOM 2107 O OD1 . ASN A 1 253 ? -25.081 46.012  23.897  1.00 78.55 253 A 1 
ATOM 2108 N ND2 . ASN A 1 253 ? -24.774 43.840  23.826  1.00 78.12 253 A 1 
ATOM 2109 N N   . TRP A 1 254 ? -22.947 48.709  22.965  1.00 84.18 254 A 1 
ATOM 2110 C CA  . TRP A 1 254 ? -23.379 50.076  23.276  1.00 83.79 254 A 1 
ATOM 2111 C C   . TRP A 1 254 ? -24.721 50.130  24.011  1.00 85.10 254 A 1 
ATOM 2112 O O   . TRP A 1 254 ? -24.897 50.943  24.916  1.00 82.82 254 A 1 
ATOM 2113 C CB  . TRP A 1 254 ? -23.424 50.886  21.977  1.00 82.75 254 A 1 
ATOM 2114 C CG  . TRP A 1 254 ? -22.083 51.039  21.336  1.00 82.23 254 A 1 
ATOM 2115 C CD1 . TRP A 1 254 ? -21.662 50.442  20.195  1.00 75.60 254 A 1 
ATOM 2116 C CD2 . TRP A 1 254 ? -20.944 51.822  21.817  1.00 80.00 254 A 1 
ATOM 2117 N NE1 . TRP A 1 254 ? -20.349 50.794  19.941  1.00 72.41 254 A 1 
ATOM 2118 C CE2 . TRP A 1 254 ? -19.856 51.640  20.910  1.00 75.81 254 A 1 
ATOM 2119 C CE3 . TRP A 1 254 ? -20.724 52.658  22.931  1.00 73.43 254 A 1 
ATOM 2120 C CZ2 . TRP A 1 254 ? -18.611 52.265  21.097  1.00 75.49 254 A 1 
ATOM 2121 C CZ3 . TRP A 1 254 ? -19.475 53.289  23.128  1.00 71.83 254 A 1 
ATOM 2122 C CH2 . TRP A 1 254 ? -18.420 53.096  22.215  1.00 70.84 254 A 1 
ATOM 2123 N N   . LYS A 1 255 ? -25.660 49.216  23.706  1.00 81.76 255 A 1 
ATOM 2124 C CA  . LYS A 1 255 ? -26.971 49.148  24.362  1.00 83.97 255 A 1 
ATOM 2125 C C   . LYS A 1 255 ? -26.860 48.692  25.821  1.00 84.27 255 A 1 
ATOM 2126 O O   . LYS A 1 255 ? -27.550 49.233  26.685  1.00 82.74 255 A 1 
ATOM 2127 C CB  . LYS A 1 255 ? -27.891 48.231  23.538  1.00 83.39 255 A 1 
ATOM 2128 C CG  . LYS A 1 255 ? -29.358 48.259  24.007  1.00 75.58 255 A 1 
ATOM 2129 C CD  . LYS A 1 255 ? -30.219 47.371  23.098  1.00 71.85 255 A 1 
ATOM 2130 C CE  . LYS A 1 255 ? -31.698 47.435  23.493  1.00 64.35 255 A 1 
ATOM 2131 N NZ  . LYS A 1 255 ? -32.544 46.620  22.579  1.00 57.15 255 A 1 
ATOM 2132 N N   . ALA A 1 256 ? -26.015 47.704  26.117  1.00 82.23 256 A 1 
ATOM 2133 C CA  . ALA A 1 256 ? -25.754 47.250  27.480  1.00 83.53 256 A 1 
ATOM 2134 C C   . ALA A 1 256 ? -24.919 48.275  28.267  1.00 85.12 256 A 1 
ATOM 2135 O O   . ALA A 1 256 ? -25.214 48.524  29.435  1.00 84.82 256 A 1 
ATOM 2136 C CB  . ALA A 1 256 ? -25.076 45.883  27.425  1.00 83.30 256 A 1 
ATOM 2137 N N   . SER A 1 257 ? -23.947 48.917  27.613  1.00 82.99 257 A 1 
ATOM 2138 C CA  . SER A 1 257 ? -23.117 49.977  28.196  1.00 83.39 257 A 1 
ATOM 2139 C C   . SER A 1 257 ? -23.960 51.168  28.657  1.00 84.32 257 A 1 
ATOM 2140 O O   . SER A 1 257 ? -23.847 51.595  29.798  1.00 84.36 257 A 1 
ATOM 2141 C CB  . SER A 1 257 ? -22.058 50.442  27.189  1.00 84.37 257 A 1 
ATOM 2142 O OG  . SER A 1 257 ? -21.264 49.353  26.755  1.00 79.20 257 A 1 
ATOM 2143 N N   . ALA A 1 258 ? -24.903 51.627  27.827  1.00 86.21 258 A 1 
ATOM 2144 C CA  . ALA A 1 258 ? -25.819 52.715  28.172  1.00 85.13 258 A 1 
ATOM 2145 C C   . ALA A 1 258 ? -26.738 52.377  29.362  1.00 84.21 258 A 1 
ATOM 2146 O O   . ALA A 1 258 ? -27.066 53.251  30.153  1.00 83.80 258 A 1 
ATOM 2147 C CB  . ALA A 1 258 ? -26.633 53.054  26.920  1.00 86.69 258 A 1 
ATOM 2148 N N   . ARG A 1 259 ? -27.156 51.100  29.522  1.00 85.19 259 A 1 
ATOM 2149 C CA  . ARG A 1 259 ? -28.015 50.657  30.637  1.00 85.62 259 A 1 
ATOM 2150 C C   . ARG A 1 259 ? -27.276 50.514  31.968  1.00 86.20 259 A 1 
ATOM 2151 O O   . ARG A 1 259 ? -27.908 50.630  33.009  1.00 83.27 259 A 1 
ATOM 2152 C CB  . ARG A 1 259 ? -28.676 49.320  30.278  1.00 86.37 259 A 1 
ATOM 2153 C CG  . ARG A 1 259 ? -29.799 49.479  29.248  1.00 81.76 259 A 1 
ATOM 2154 C CD  . ARG A 1 259 ? -30.327 48.093  28.873  1.00 78.60 259 A 1 
ATOM 2155 N NE  . ARG A 1 259 ? -31.479 48.173  27.953  1.00 70.24 259 A 1 
ATOM 2156 C CZ  . ARG A 1 259 ? -32.225 47.160  27.552  1.00 63.83 259 A 1 
ATOM 2157 N NH1 . ARG A 1 259 ? -31.951 45.925  27.880  1.00 57.32 259 A 1 
ATOM 2158 N NH2 . ARG A 1 259 ? -33.275 47.369  26.814  1.00 56.18 259 A 1 
ATOM 2159 N N   . ARG A 1 260 ? -25.977 50.196  31.942  1.00 84.92 260 A 1 
ATOM 2160 C CA  . ARG A 1 260 ? -25.171 49.948  33.149  1.00 84.18 260 A 1 
ATOM 2161 C C   . ARG A 1 260 ? -24.227 51.100  33.510  1.00 84.87 260 A 1 
ATOM 2162 O O   . ARG A 1 260 ? -23.568 51.013  34.532  1.00 79.52 260 A 1 
ATOM 2163 C CB  . ARG A 1 260 ? -24.436 48.607  33.031  1.00 85.30 260 A 1 
ATOM 2164 C CG  . ARG A 1 260 ? -25.399 47.410  33.123  1.00 81.91 260 A 1 
ATOM 2165 C CD  . ARG A 1 260 ? -24.618 46.117  33.386  1.00 77.16 260 A 1 
ATOM 2166 N NE  . ARG A 1 260 ? -25.509 44.950  33.564  1.00 71.01 260 A 1 
ATOM 2167 C CZ  . ARG A 1 260 ? -25.136 43.747  33.974  1.00 62.96 260 A 1 
ATOM 2168 N NH1 . ARG A 1 260 ? -23.899 43.467  34.264  1.00 58.62 260 A 1 
ATOM 2169 N NH2 . ARG A 1 260 ? -26.014 42.790  34.101  1.00 57.46 260 A 1 
ATOM 2170 N N   . HIS A 1 261 ? -24.187 52.158  32.716  1.00 88.19 261 A 1 
ATOM 2171 C CA  . HIS A 1 261 ? -23.285 53.306  32.874  1.00 87.18 261 A 1 
ATOM 2172 C C   . HIS A 1 261 ? -21.783 52.955  32.866  1.00 86.38 261 A 1 
ATOM 2173 O O   . HIS A 1 261 ? -20.952 53.763  33.253  1.00 81.23 261 A 1 
ATOM 2174 C CB  . HIS A 1 261 ? -23.709 54.168  34.081  1.00 87.51 261 A 1 
ATOM 2175 C CG  . HIS A 1 261 ? -25.128 54.681  33.970  1.00 85.75 261 A 1 
ATOM 2176 N ND1 . HIS A 1 261 ? -25.567 55.672  33.121  1.00 72.86 261 A 1 
ATOM 2177 C CD2 . HIS A 1 261 ? -26.210 54.247  34.687  1.00 72.90 261 A 1 
ATOM 2178 C CE1 . HIS A 1 261 ? -26.882 55.836  33.328  1.00 70.97 261 A 1 
ATOM 2179 N NE2 . HIS A 1 261 ? -27.325 54.990  34.271  1.00 74.42 261 A 1 
ATOM 2180 N N   . PHE A 1 262 ? -21.432 51.754  32.363  1.00 87.80 262 A 1 
ATOM 2181 C CA  . PHE A 1 262 ? -20.055 51.282  32.171  1.00 87.94 262 A 1 
ATOM 2182 C C   . PHE A 1 262 ? -19.912 50.632  30.787  1.00 89.57 262 A 1 
ATOM 2183 O O   . PHE A 1 262 ? -20.889 50.085  30.270  1.00 85.87 262 A 1 
ATOM 2184 C CB  . PHE A 1 262 ? -19.673 50.298  33.286  1.00 84.48 262 A 1 
ATOM 2185 C CG  . PHE A 1 262 ? -19.632 50.922  34.669  1.00 79.14 262 A 1 
ATOM 2186 C CD1 . PHE A 1 262 ? -18.565 51.760  35.031  1.00 71.84 262 A 1 
ATOM 2187 C CD2 . PHE A 1 262 ? -20.672 50.685  35.586  1.00 70.48 262 A 1 
ATOM 2188 C CE1 . PHE A 1 262 ? -18.549 52.374  36.297  1.00 63.46 262 A 1 
ATOM 2189 C CE2 . PHE A 1 262 ? -20.655 51.297  36.850  1.00 65.93 262 A 1 
ATOM 2190 C CZ  . PHE A 1 262 ? -19.595 52.146  37.206  1.00 66.26 262 A 1 
ATOM 2191 N N   . PRO A 1 263 ? -18.722 50.686  30.165  1.00 88.22 263 A 1 
ATOM 2192 C CA  . PRO A 1 263 ? -18.506 50.015  28.889  1.00 88.08 263 A 1 
ATOM 2193 C C   . PRO A 1 263 ? -18.634 48.495  29.057  1.00 88.19 263 A 1 
ATOM 2194 O O   . PRO A 1 263 ? -17.945 47.879  29.863  1.00 86.30 263 A 1 
ATOM 2195 C CB  . PRO A 1 263 ? -17.115 50.463  28.411  1.00 87.04 263 A 1 
ATOM 2196 C CG  . PRO A 1 263 ? -16.392 50.833  29.707  1.00 83.78 263 A 1 
ATOM 2197 C CD  . PRO A 1 263 ? -17.499 51.338  30.615  1.00 86.82 263 A 1 
ATOM 2198 N N   . MET A 1 264 ? -19.540 47.886  28.301  1.00 86.46 264 A 1 
ATOM 2199 C CA  . MET A 1 264 ? -19.822 46.449  28.316  1.00 86.59 264 A 1 
ATOM 2200 C C   . MET A 1 264 ? -19.388 45.815  26.992  1.00 86.97 264 A 1 
ATOM 2201 O O   . MET A 1 264 ? -19.564 46.410  25.934  1.00 84.92 264 A 1 
ATOM 2202 C CB  . MET A 1 264 ? -21.316 46.195  28.571  1.00 86.19 264 A 1 
ATOM 2203 C CG  . MET A 1 264 ? -21.849 46.785  29.887  1.00 84.45 264 A 1 
ATOM 2204 S SD  . MET A 1 264 ? -21.137 46.125  31.421  1.00 81.55 264 A 1 
ATOM 2205 C CE  . MET A 1 264 ? -21.687 44.414  31.391  1.00 72.72 264 A 1 
ATOM 2206 N N   . VAL A 1 265 ? -18.872 44.595  27.043  1.00 84.45 265 A 1 
ATOM 2207 C CA  . VAL A 1 265 ? -18.364 43.849  25.887  1.00 83.71 265 A 1 
ATOM 2208 C C   . VAL A 1 265 ? -19.137 42.545  25.728  1.00 82.65 265 A 1 
ATOM 2209 O O   . VAL A 1 265 ? -19.382 41.839  26.706  1.00 80.94 265 A 1 
ATOM 2210 C CB  . VAL A 1 265 ? -16.846 43.612  26.025  1.00 82.53 265 A 1 
ATOM 2211 C CG1 . VAL A 1 265 ? -16.267 42.752  24.903  1.00 69.35 265 A 1 
ATOM 2212 C CG2 . VAL A 1 265 ? -16.097 44.945  25.993  1.00 70.54 265 A 1 
ATOM 2213 N N   . ASN A 1 266 ? -19.517 42.230  24.489  1.00 81.01 266 A 1 
ATOM 2214 C CA  . ASN A 1 266 ? -20.074 40.932  24.132  1.00 78.08 266 A 1 
ATOM 2215 C C   . ASN A 1 266 ? -18.954 39.889  24.160  1.00 75.92 266 A 1 
ATOM 2216 O O   . ASN A 1 266 ? -17.988 39.997  23.400  1.00 73.78 266 A 1 
ATOM 2217 C CB  . ASN A 1 266 ? -20.699 41.011  22.733  1.00 77.17 266 A 1 
ATOM 2218 C CG  . ASN A 1 266 ? -21.961 41.849  22.658  1.00 74.93 266 A 1 
ATOM 2219 O OD1 . ASN A 1 266 ? -22.643 42.126  23.629  1.00 69.42 266 A 1 
ATOM 2220 N ND2 . ASN A 1 266 ? -22.335 42.262  21.469  1.00 69.40 266 A 1 
ATOM 2221 N N   . VAL A 1 267 ? -19.103 38.878  25.008  1.00 72.28 267 A 1 
ATOM 2222 C CA  . VAL A 1 267 ? -18.242 37.698  24.980  1.00 71.62 267 A 1 
ATOM 2223 C C   . VAL A 1 267 ? -18.918 36.671  24.084  1.00 69.96 267 A 1 
ATOM 2224 O O   . VAL A 1 267 ? -20.012 36.194  24.389  1.00 67.46 267 A 1 
ATOM 2225 C CB  . VAL A 1 267 ? -17.961 37.162  26.389  1.00 70.99 267 A 1 
ATOM 2226 C CG1 . VAL A 1 267 ? -17.011 35.959  26.336  1.00 64.30 267 A 1 
ATOM 2227 C CG2 . VAL A 1 267 ? -17.296 38.255  27.240  1.00 66.79 267 A 1 
ATOM 2228 N N   . TYR A 1 268 ? -18.291 36.394  22.962  1.00 69.21 268 A 1 
ATOM 2229 C CA  . TYR A 1 268 ? -18.756 35.387  22.019  1.00 65.40 268 A 1 
ATOM 2230 C C   . TYR A 1 268 ? -18.364 33.999  22.521  1.00 62.18 268 A 1 
ATOM 2231 O O   . TYR A 1 268 ? -17.351 33.849  23.199  1.00 58.17 268 A 1 
ATOM 2232 C CB  . TYR A 1 268 ? -18.205 35.699  20.627  1.00 63.13 268 A 1 
ATOM 2233 C CG  . TYR A 1 268 ? -18.704 37.030  20.091  1.00 61.17 268 A 1 
ATOM 2234 C CD1 . TYR A 1 268 ? -19.967 37.104  19.470  1.00 57.18 268 A 1 
ATOM 2235 C CD2 . TYR A 1 268 ? -17.936 38.203  20.259  1.00 56.17 268 A 1 
ATOM 2236 C CE1 . TYR A 1 268 ? -20.462 38.341  19.011  1.00 52.97 268 A 1 
ATOM 2237 C CE2 . TYR A 1 268 ? -18.427 39.444  19.803  1.00 54.55 268 A 1 
ATOM 2238 C CZ  . TYR A 1 268 ? -19.693 39.513  19.176  1.00 55.88 268 A 1 
ATOM 2239 O OH  . TYR A 1 268 ? -20.175 40.707  18.739  1.00 56.09 268 A 1 
ATOM 2240 N N   . GLN A 1 269 ? -19.177 32.994  22.211  1.00 57.05 269 A 1 
ATOM 2241 C CA  . GLN A 1 269 ? -18.861 31.610  22.551  1.00 55.96 269 A 1 
ATOM 2242 C C   . GLN A 1 269 ? -17.551 31.201  21.879  1.00 56.30 269 A 1 
ATOM 2243 O O   . GLN A 1 269 ? -17.429 31.310  20.654  1.00 52.77 269 A 1 
ATOM 2244 C CB  . GLN A 1 269 ? -19.995 30.653  22.132  1.00 51.54 269 A 1 
ATOM 2245 C CG  . GLN A 1 269 ? -21.203 30.793  23.062  1.00 47.10 269 A 1 
ATOM 2246 C CD  . GLN A 1 269 ? -22.287 29.756  22.869  1.00 44.14 269 A 1 
ATOM 2247 O OE1 . GLN A 1 269 ? -22.490 29.150  21.836  1.00 40.29 269 A 1 
ATOM 2248 N NE2 . GLN A 1 269 ? -23.061 29.495  23.904  1.00 39.06 269 A 1 
ATOM 2249 N N   . ASP A 1 270 ? -16.612 30.657  22.665  1.00 51.83 270 A 1 
ATOM 2250 C CA  . ASP A 1 270 ? -15.626 29.739  22.114  1.00 52.74 270 A 1 
ATOM 2251 C C   . ASP A 1 270 ? -16.384 28.603  21.414  1.00 54.90 270 A 1 
ATOM 2252 O O   . ASP A 1 270 ? -17.411 28.137  21.926  1.00 52.20 270 A 1 
ATOM 2253 C CB  . ASP A 1 270 ? -14.710 29.184  23.219  1.00 47.55 270 A 1 
ATOM 2254 C CG  . ASP A 1 270 ? -13.679 30.193  23.742  1.00 41.86 270 A 1 
ATOM 2255 O OD1 . ASP A 1 270 ? -13.223 31.033  22.940  1.00 38.36 270 A 1 
ATOM 2256 O OD2 . ASP A 1 270 ? -13.319 30.077  24.936  1.00 37.83 270 A 1 
ATOM 2257 N N   . GLU A 1 271 ? -15.922 28.173  20.224  1.00 57.43 271 A 1 
ATOM 2258 C CA  . GLU A 1 271 ? -16.554 27.089  19.465  1.00 59.56 271 A 1 
ATOM 2259 C C   . GLU A 1 271 ? -16.887 25.918  20.403  1.00 62.45 271 A 1 
ATOM 2260 O O   . GLU A 1 271 ? -16.001 25.260  20.953  1.00 59.16 271 A 1 
ATOM 2261 C CB  . GLU A 1 271 ? -15.647 26.586  18.323  1.00 55.40 271 A 1 
ATOM 2262 C CG  . GLU A 1 271 ? -15.600 27.483  17.075  1.00 48.86 271 A 1 
ATOM 2263 C CD  . GLU A 1 271 ? -14.772 26.865  15.919  1.00 45.33 271 A 1 
ATOM 2264 O OE1 . GLU A 1 271 ? -14.677 27.507  14.847  1.00 43.02 271 A 1 
ATOM 2265 O OE2 . GLU A 1 271 ? -14.248 25.727  16.058  1.00 43.19 271 A 1 
ATOM 2266 N N   . ARG A 1 272 ? -18.192 25.650  20.631  1.00 65.64 272 A 1 
ATOM 2267 C CA  . ARG A 1 272 ? -18.598 24.532  21.484  1.00 68.99 272 A 1 
ATOM 2268 C C   . ARG A 1 272 ? -18.073 23.246  20.867  1.00 74.95 272 A 1 
ATOM 2269 O O   . ARG A 1 272 ? -18.324 22.985  19.693  1.00 71.41 272 A 1 
ATOM 2270 C CB  . ARG A 1 272 ? -20.120 24.466  21.670  1.00 61.78 272 A 1 
ATOM 2271 C CG  . ARG A 1 272 ? -20.641 25.530  22.651  1.00 53.55 272 A 1 
ATOM 2272 C CD  . ARG A 1 272 ? -22.143 25.334  22.890  1.00 49.02 272 A 1 
ATOM 2273 N NE  . ARG A 1 272 ? -22.662 26.300  23.877  1.00 42.71 272 A 1 
ATOM 2274 C CZ  . ARG A 1 272 ? -23.911 26.438  24.271  1.00 37.37 272 A 1 
ATOM 2275 N NH1 . ARG A 1 272 ? -24.877 25.685  23.829  1.00 35.45 272 A 1 
ATOM 2276 N NH2 . ARG A 1 272 ? -24.223 27.363  25.130  1.00 33.43 272 A 1 
ATOM 2277 N N   . SER A 1 273 ? -17.416 22.403  21.678  1.00 76.66 273 A 1 
ATOM 2278 C CA  . SER A 1 273 ? -17.013 21.058  21.278  1.00 79.94 273 A 1 
ATOM 2279 C C   . SER A 1 273 ? -18.229 20.266  20.805  1.00 82.53 273 A 1 
ATOM 2280 O O   . SER A 1 273 ? -19.129 19.972  21.602  1.00 79.62 273 A 1 
ATOM 2281 C CB  . SER A 1 273 ? -16.334 20.353  22.453  1.00 75.69 273 A 1 
ATOM 2282 O OG  . SER A 1 273 ? -15.992 19.020  22.120  1.00 66.12 273 A 1 
ATOM 2283 N N   . GLN A 1 274 ? -18.246 19.914  19.530  1.00 84.17 274 A 1 
ATOM 2284 C CA  . GLN A 1 274 ? -19.353 19.223  18.891  1.00 86.49 274 A 1 
ATOM 2285 C C   . GLN A 1 274 ? -19.178 17.711  18.977  1.00 89.78 274 A 1 
ATOM 2286 O O   . GLN A 1 274 ? -18.072 17.198  19.148  1.00 88.41 274 A 1 
ATOM 2287 C CB  . GLN A 1 274 ? -19.488 19.694  17.447  1.00 82.41 274 A 1 
ATOM 2288 C CG  . GLN A 1 274 ? -19.893 21.175  17.408  1.00 72.37 274 A 1 
ATOM 2289 C CD  . GLN A 1 274 ? -19.896 21.722  16.004  1.00 68.16 274 A 1 
ATOM 2290 O OE1 . GLN A 1 274 ? -19.734 21.014  15.034  1.00 59.83 274 A 1 
ATOM 2291 N NE2 . GLN A 1 274 ? -20.062 23.014  15.847  1.00 54.94 274 A 1 
ATOM 2292 N N   . GLN A 1 275 ? -20.289 16.979  18.881  1.00 90.97 275 A 1 
ATOM 2293 C CA  . GLN A 1 275 ? -20.277 15.526  18.787  1.00 92.46 275 A 1 
ATOM 2294 C C   . GLN A 1 275 ? -20.412 15.115  17.324  1.00 93.77 275 A 1 
ATOM 2295 O O   . GLN A 1 275 ? -21.386 15.473  16.661  1.00 92.30 275 A 1 
ATOM 2296 C CB  . GLN A 1 275 ? -21.373 14.899  19.658  1.00 90.44 275 A 1 
ATOM 2297 C CG  . GLN A 1 275 ? -21.127 15.179  21.148  1.00 85.55 275 A 1 
ATOM 2298 C CD  . GLN A 1 275 ? -22.041 14.386  22.074  1.00 83.24 275 A 1 
ATOM 2299 O OE1 . GLN A 1 275 ? -23.172 14.041  21.802  1.00 75.21 275 A 1 
ATOM 2300 N NE2 . GLN A 1 275 ? -21.580 14.069  23.267  1.00 71.48 275 A 1 
ATOM 2301 N N   . ILE A 1 276 ? -19.449 14.342  16.842  1.00 94.79 276 A 1 
ATOM 2302 C CA  . ILE A 1 276 ? -19.390 13.838  15.476  1.00 95.22 276 A 1 
ATOM 2303 C C   . ILE A 1 276 ? -19.391 12.319  15.547  1.00 95.74 276 A 1 
ATOM 2304 O O   . ILE A 1 276 ? -18.531 11.733  16.198  1.00 94.06 276 A 1 
ATOM 2305 C CB  . ILE A 1 276 ? -18.144 14.374  14.742  1.00 93.71 276 A 1 
ATOM 2306 C CG1 . ILE A 1 276 ? -18.115 15.922  14.767  1.00 87.86 276 A 1 
ATOM 2307 C CG2 . ILE A 1 276 ? -18.119 13.853  13.293  1.00 87.43 276 A 1 
ATOM 2308 C CD1 . ILE A 1 276 ? -16.774 16.489  14.330  1.00 77.57 276 A 1 
ATOM 2309 N N   . TYR A 1 277 ? -20.336 11.679  14.873  1.00 96.56 277 A 1 
ATOM 2310 C CA  . TYR A 1 277 ? -20.383 10.229  14.745  1.00 96.71 277 A 1 
ATOM 2311 C C   . TYR A 1 277 ? -20.129 9.828   13.298  1.00 96.89 277 A 1 
ATOM 2312 O O   . TYR A 1 277 ? -20.889 10.199  12.403  1.00 95.93 277 A 1 
ATOM 2313 C CB  . TYR A 1 277 ? -21.711 9.683   15.270  1.00 96.37 277 A 1 
ATOM 2314 C CG  . TYR A 1 277 ? -21.813 9.719   16.780  1.00 96.42 277 A 1 
ATOM 2315 C CD1 . TYR A 1 277 ? -21.339 8.633   17.540  1.00 93.62 277 A 1 
ATOM 2316 C CD2 . TYR A 1 277 ? -22.360 10.841  17.430  1.00 93.97 277 A 1 
ATOM 2317 C CE1 . TYR A 1 277 ? -21.422 8.658   18.943  1.00 93.42 277 A 1 
ATOM 2318 C CE2 . TYR A 1 277 ? -22.441 10.876  18.834  1.00 93.52 277 A 1 
ATOM 2319 C CZ  . TYR A 1 277 ? -21.975 9.781   19.592  1.00 94.50 277 A 1 
ATOM 2320 O OH  . TYR A 1 277 ? -22.061 9.807   20.949  1.00 92.87 277 A 1 
ATOM 2321 N N   . ASN A 1 278 ? -19.070 9.045   13.079  1.00 96.42 278 A 1 
ATOM 2322 C CA  . ASN A 1 278 ? -18.868 8.324   11.832  1.00 96.28 278 A 1 
ATOM 2323 C C   . ASN A 1 278 ? -19.686 7.034   11.890  1.00 96.43 278 A 1 
ATOM 2324 O O   . ASN A 1 278 ? -19.458 6.198   12.763  1.00 95.24 278 A 1 
ATOM 2325 C CB  . ASN A 1 278 ? -17.378 8.041   11.629  1.00 95.73 278 A 1 
ATOM 2326 C CG  . ASN A 1 278 ? -16.580 9.306   11.382  1.00 94.86 278 A 1 
ATOM 2327 O OD1 . ASN A 1 278 ? -16.710 9.965   10.367  1.00 86.34 278 A 1 
ATOM 2328 N ND2 . ASN A 1 278 ? -15.724 9.677   12.302  1.00 85.84 278 A 1 
ATOM 2329 N N   . ILE A 1 279 ? -20.631 6.879   10.975  1.00 96.56 279 A 1 
ATOM 2330 C CA  . ILE A 1 279 ? -21.530 5.731   10.890  1.00 96.59 279 A 1 
ATOM 2331 C C   . ILE A 1 279 ? -21.228 5.017   9.578   1.00 96.40 279 A 1 
ATOM 2332 O O   . ILE A 1 279 ? -21.395 5.594   8.511   1.00 94.93 279 A 1 
ATOM 2333 C CB  . ILE A 1 279 ? -22.998 6.184   10.990  1.00 96.19 279 A 1 
ATOM 2334 C CG1 . ILE A 1 279 ? -23.257 6.966   12.299  1.00 94.38 279 A 1 
ATOM 2335 C CG2 . ILE A 1 279 ? -23.915 4.955   10.889  1.00 94.78 279 A 1 
ATOM 2336 C CD1 . ILE A 1 279 ? -24.660 7.566   12.403  1.00 89.69 279 A 1 
ATOM 2337 N N   . ILE A 1 280 ? -20.742 3.773   9.652   1.00 96.30 280 A 1 
ATOM 2338 C CA  . ILE A 1 280 ? -20.280 3.028   8.483   1.00 96.06 280 A 1 
ATOM 2339 C C   . ILE A 1 280 ? -21.241 1.878   8.215   1.00 95.53 280 A 1 
ATOM 2340 O O   . ILE A 1 280 ? -21.409 0.985   9.050   1.00 93.77 280 A 1 
ATOM 2341 C CB  . ILE A 1 280 ? -18.819 2.565   8.652   1.00 95.51 280 A 1 
ATOM 2342 C CG1 . ILE A 1 280 ? -17.893 3.767   8.974   1.00 93.44 280 A 1 
ATOM 2343 C CG2 . ILE A 1 280 ? -18.352 1.852   7.374   1.00 93.45 280 A 1 
ATOM 2344 C CD1 . ILE A 1 280 ? -16.437 3.373   9.246   1.00 89.16 280 A 1 
ATOM 2345 N N   . ASP A 1 281 ? -21.839 1.908   7.031   1.00 95.15 281 A 1 
ATOM 2346 C CA  . ASP A 1 281 ? -22.583 0.802   6.452   1.00 94.96 281 A 1 
ATOM 2347 C C   . ASP A 1 281 ? -21.615 -0.323  6.058   1.00 94.71 281 A 1 
ATOM 2348 O O   . ASP A 1 281 ? -20.550 -0.076  5.484   1.00 92.94 281 A 1 
ATOM 2349 C CB  . ASP A 1 281 ? -23.371 1.356   5.257   1.00 93.72 281 A 1 
ATOM 2350 C CG  . ASP A 1 281 ? -24.361 0.382   4.639   1.00 92.27 281 A 1 
ATOM 2351 O OD1 . ASP A 1 281 ? -24.295 -0.818  4.966   1.00 86.56 281 A 1 
ATOM 2352 O OD2 . ASP A 1 281 ? -25.189 0.851   3.831   1.00 86.03 281 A 1 
ATOM 2353 N N   . LYS A 1 282 ? -21.958 -1.572  6.386   1.00 93.83 282 A 1 
ATOM 2354 C CA  . LYS A 1 282 ? -21.191 -2.774  6.045   1.00 93.21 282 A 1 
ATOM 2355 C C   . LYS A 1 282 ? -21.980 -3.761  5.180   1.00 92.35 282 A 1 
ATOM 2356 O O   . LYS A 1 282 ? -21.518 -4.882  4.955   1.00 87.97 282 A 1 
ATOM 2357 C CB  . LYS A 1 282 ? -20.704 -3.458  7.316   1.00 91.39 282 A 1 
ATOM 2358 C CG  . LYS A 1 282 ? -19.896 -2.536  8.240   1.00 90.10 282 A 1 
ATOM 2359 C CD  . LYS A 1 282 ? -19.229 -3.355  9.337   1.00 87.83 282 A 1 
ATOM 2360 C CE  . LYS A 1 282 ? -20.259 -4.100  10.172  1.00 82.59 282 A 1 
ATOM 2361 N NZ  . LYS A 1 282 ? -19.745 -5.393  10.633  1.00 77.44 282 A 1 
ATOM 2362 N N   . GLY A 1 283 ? -23.164 -3.364  4.721   1.00 91.78 283 A 1 
ATOM 2363 C CA  . GLY A 1 283 ? -24.003 -4.176  3.857   1.00 90.95 283 A 1 
ATOM 2364 C C   . GLY A 1 283 ? -23.370 -4.458  2.495   1.00 91.35 283 A 1 
ATOM 2365 O O   . GLY A 1 283 ? -22.302 -3.946  2.140   1.00 88.70 283 A 1 
ATOM 2366 N N   . ARG A 1 284 ? -24.073 -5.257  1.709   1.00 90.72 284 A 1 
ATOM 2367 C CA  . ARG A 1 284 ? -23.625 -5.741  0.398   1.00 90.51 284 A 1 
ATOM 2368 C C   . ARG A 1 284 ? -23.158 -4.626  -0.541  1.00 90.95 284 A 1 
ATOM 2369 O O   . ARG A 1 284 ? -22.181 -4.815  -1.262  1.00 88.23 284 A 1 
ATOM 2370 C CB  . ARG A 1 284 ? -24.779 -6.539  -0.220  1.00 87.99 284 A 1 
ATOM 2371 C CG  . ARG A 1 284 ? -24.410 -7.133  -1.581  1.00 81.05 284 A 1 
ATOM 2372 C CD  . ARG A 1 284 ? -25.586 -7.920  -2.144  1.00 77.94 284 A 1 
ATOM 2373 N NE  . ARG A 1 284 ? -25.288 -8.394  -3.509  1.00 66.76 284 A 1 
ATOM 2374 C CZ  . ARG A 1 284 ? -26.123 -9.031  -4.306  1.00 60.16 284 A 1 
ATOM 2375 N NH1 . ARG A 1 284 ? -27.333 -9.338  -3.926  1.00 54.35 284 A 1 
ATOM 2376 N NH2 . ARG A 1 284 ? -25.748 -9.372  -5.507  1.00 50.25 284 A 1 
ATOM 2377 N N   . VAL A 1 285 ? -23.812 -3.462  -0.520  1.00 90.65 285 A 1 
ATOM 2378 C CA  . VAL A 1 285 ? -23.478 -2.316  -1.390  1.00 90.15 285 A 1 
ATOM 2379 C C   . VAL A 1 285 ? -22.058 -1.787  -1.160  1.00 90.46 285 A 1 
ATOM 2380 O O   . VAL A 1 285 ? -21.453 -1.217  -2.063  1.00 87.89 285 A 1 
ATOM 2381 C CB  . VAL A 1 285 ? -24.500 -1.176  -1.218  1.00 88.54 285 A 1 
ATOM 2382 C CG1 . VAL A 1 285 ? -25.892 -1.623  -1.686  1.00 78.46 285 A 1 
ATOM 2383 C CG2 . VAL A 1 285 ? -24.596 -0.666  0.228   1.00 79.39 285 A 1 
ATOM 2384 N N   . MET A 1 286 ? -21.494 -2.026  0.028   1.00 91.44 286 A 1 
ATOM 2385 C CA  . MET A 1 286 ? -20.144 -1.598  0.401   1.00 92.10 286 A 1 
ATOM 2386 C C   . MET A 1 286 ? -19.057 -2.610  0.012   1.00 92.09 286 A 1 
ATOM 2387 O O   . MET A 1 286 ? -17.871 -2.337  0.211   1.00 90.28 286 A 1 
ATOM 2388 C CB  . MET A 1 286 ? -20.119 -1.269  1.898   1.00 92.20 286 A 1 
ATOM 2389 C CG  . MET A 1 286 ? -21.098 -0.141  2.261   1.00 91.44 286 A 1 
ATOM 2390 S SD  . MET A 1 286 ? -20.730 1.468   1.496   1.00 90.46 286 A 1 
ATOM 2391 C CE  . MET A 1 286 ? -19.305 1.951   2.492   1.00 83.88 286 A 1 
ATOM 2392 N N   . GLN A 1 287 ? -19.437 -3.766  -0.566  1.00 91.73 287 A 1 
ATOM 2393 C CA  . GLN A 1 287 ? -18.504 -4.752  -1.134  1.00 90.49 287 A 1 
ATOM 2394 C C   . GLN A 1 287 ? -17.955 -4.335  -2.501  1.00 90.20 287 A 1 
ATOM 2395 O O   . GLN A 1 287 ? -16.915 -4.856  -2.910  1.00 87.68 287 A 1 
ATOM 2396 C CB  . GLN A 1 287 ? -19.176 -6.127  -1.277  1.00 89.03 287 A 1 
ATOM 2397 C CG  . GLN A 1 287 ? -19.577 -6.709  0.075   1.00 81.77 287 A 1 
ATOM 2398 C CD  . GLN A 1 287 ? -20.170 -8.105  -0.020  1.00 79.98 287 A 1 
ATOM 2399 O OE1 . GLN A 1 287 ? -20.372 -8.687  -1.071  1.00 72.76 287 A 1 
ATOM 2400 N NE2 . GLN A 1 287 ? -20.463 -8.709  1.108   1.00 68.83 287 A 1 
ATOM 2401 N N   . ASN A 1 288 ? -18.626 -3.418  -3.197  1.00 90.60 288 A 1 
ATOM 2402 C CA  . ASN A 1 288 ? -18.160 -2.898  -4.478  1.00 89.61 288 A 1 
ATOM 2403 C C   . ASN A 1 288 ? -16.727 -2.380  -4.328  1.00 89.60 288 A 1 
ATOM 2404 O O   . ASN A 1 288 ? -16.382 -1.733  -3.333  1.00 87.52 288 A 1 
ATOM 2405 C CB  . ASN A 1 288 ? -19.132 -1.818  -4.995  1.00 88.10 288 A 1 
ATOM 2406 C CG  . ASN A 1 288 ? -20.477 -2.382  -5.428  1.00 84.06 288 A 1 
ATOM 2407 O OD1 . ASN A 1 288 ? -20.640 -3.576  -5.610  1.00 75.55 288 A 1 
ATOM 2408 N ND2 . ASN A 1 288 ? -21.473 -1.547  -5.613  1.00 75.15 288 A 1 
ATOM 2409 N N   . ALA A 1 289 ? -15.875 -2.696  -5.303  1.00 88.73 289 A 1 
ATOM 2410 C CA  . ALA A 1 289 ? -14.459 -2.368  -5.260  1.00 87.82 289 A 1 
ATOM 2411 C C   . ALA A 1 289 ? -14.101 -1.323  -6.314  1.00 87.60 289 A 1 
ATOM 2412 O O   . ALA A 1 289 ? -14.533 -1.393  -7.458  1.00 83.53 289 A 1 
ATOM 2413 C CB  . ALA A 1 289 ? -13.628 -3.653  -5.390  1.00 84.57 289 A 1 
ATOM 2414 N N   . PHE A 1 290 ? -13.242 -0.392  -5.922  1.00 87.48 290 A 1 
ATOM 2415 C CA  . PHE A 1 290 ? -12.591 0.568   -6.801  1.00 86.34 290 A 1 
ATOM 2416 C C   . PHE A 1 290 ? -11.079 0.420   -6.635  1.00 86.13 290 A 1 
ATOM 2417 O O   . PHE A 1 290 ? -10.574 0.479   -5.509  1.00 84.34 290 A 1 
ATOM 2418 C CB  . PHE A 1 290 ? -13.076 1.980   -6.451  1.00 85.82 290 A 1 
ATOM 2419 C CG  . PHE A 1 290 ? -12.354 3.070   -7.211  1.00 83.52 290 A 1 
ATOM 2420 C CD1 . PHE A 1 290 ? -11.373 3.850   -6.571  1.00 77.95 290 A 1 
ATOM 2421 C CD2 . PHE A 1 290 ? -12.654 3.295   -8.566  1.00 78.53 290 A 1 
ATOM 2422 C CE1 . PHE A 1 290 ? -10.705 4.864   -7.285  1.00 74.83 290 A 1 
ATOM 2423 C CE2 . PHE A 1 290 ? -11.984 4.305   -9.278  1.00 74.92 290 A 1 
ATOM 2424 C CZ  . PHE A 1 290 ? -11.013 5.095   -8.638  1.00 77.63 290 A 1 
ATOM 2425 N N   . ARG A 1 291 ? -10.344 0.185   -7.735  1.00 84.93 291 A 1 
ATOM 2426 C CA  . ARG A 1 291 ? -8.894  -0.096  -7.707  1.00 84.17 291 A 1 
ATOM 2427 C C   . ARG A 1 291 ? -8.517  -1.188  -6.683  1.00 84.92 291 A 1 
ATOM 2428 O O   . ARG A 1 291 ? -7.619  -0.988  -5.863  1.00 80.57 291 A 1 
ATOM 2429 C CB  . ARG A 1 291 ? -8.095  1.203   -7.487  1.00 82.61 291 A 1 
ATOM 2430 C CG  . ARG A 1 291 ? -8.280  2.246   -8.594  1.00 79.56 291 A 1 
ATOM 2431 C CD  . ARG A 1 291 ? -7.423  3.477   -8.271  1.00 74.99 291 A 1 
ATOM 2432 N NE  . ARG A 1 291 ? -7.498  4.489   -9.337  1.00 68.72 291 A 1 
ATOM 2433 C CZ  . ARG A 1 291 ? -7.221  5.779   -9.216  1.00 61.01 291 A 1 
ATOM 2434 N NH1 . ARG A 1 291 ? -6.741  6.288   -8.118  1.00 58.13 291 A 1 
ATOM 2435 N NH2 . ARG A 1 291 ? -7.445  6.598   -10.203 1.00 55.10 291 A 1 
ATOM 2436 N N   . ASP A 1 292 ? -9.233  -2.308  -6.728  1.00 83.94 292 A 1 
ATOM 2437 C CA  . ASP A 1 292 ? -9.069  -3.507  -5.887  1.00 83.88 292 A 1 
ATOM 2438 C C   . ASP A 1 292 ? -9.334  -3.324  -4.375  1.00 85.10 292 A 1 
ATOM 2439 O O   . ASP A 1 292 ? -9.184  -4.271  -3.602  1.00 82.00 292 A 1 
ATOM 2440 C CB  . ASP A 1 292 ? -7.717  -4.185  -6.168  1.00 81.05 292 A 1 
ATOM 2441 C CG  . ASP A 1 292 ? -7.479  -4.444  -7.659  1.00 77.80 292 A 1 
ATOM 2442 O OD1 . ASP A 1 292 ? -8.414  -4.966  -8.299  1.00 73.04 292 A 1 
ATOM 2443 O OD2 . ASP A 1 292 ? -6.370  -4.111  -8.135  1.00 72.12 292 A 1 
ATOM 2444 N N   . MET A 1 293 ? -9.775  -2.142  -3.936  1.00 84.86 293 A 1 
ATOM 2445 C CA  . MET A 1 293 ? -10.128 -1.857  -2.543  1.00 86.85 293 A 1 
ATOM 2446 C C   . MET A 1 293 ? -11.637 -1.622  -2.401  1.00 87.50 293 A 1 
ATOM 2447 O O   . MET A 1 293 ? -12.228 -0.905  -3.203  1.00 86.21 293 A 1 
ATOM 2448 C CB  . MET A 1 293 ? -9.301  -0.664  -2.044  1.00 85.68 293 A 1 
ATOM 2449 C CG  . MET A 1 293 ? -9.425  -0.477  -0.530  1.00 80.53 293 A 1 
ATOM 2450 S SD  . MET A 1 293 ? -8.244  0.697   0.191   1.00 79.90 293 A 1 
ATOM 2451 C CE  . MET A 1 293 ? -8.903  2.248   -0.456  1.00 70.16 293 A 1 
ATOM 2452 N N   . THR A 1 294 ? -12.265 -2.201  -1.362  1.00 89.98 294 A 1 
ATOM 2453 C CA  . THR A 1 294 ? -13.719 -2.102  -1.156  1.00 90.38 294 A 1 
ATOM 2454 C C   . THR A 1 294 ? -14.149 -0.689  -0.748  1.00 90.91 294 A 1 
ATOM 2455 O O   . THR A 1 294 ? -13.402 0.043   -0.096  1.00 90.35 294 A 1 
ATOM 2456 C CB  . THR A 1 294 ? -14.232 -3.120  -0.126  1.00 89.72 294 A 1 
ATOM 2457 O OG1 . THR A 1 294 ? -13.723 -2.844  1.156   1.00 81.97 294 A 1 
ATOM 2458 C CG2 . THR A 1 294 ? -13.873 -4.564  -0.479  1.00 81.08 294 A 1 
ATOM 2459 N N   . LEU A 1 295 ? -15.400 -0.303  -1.061  1.00 91.39 295 A 1 
ATOM 2460 C CA  . LEU A 1 295 ? -15.972 0.970   -0.593  1.00 92.06 295 A 1 
ATOM 2461 C C   . LEU A 1 295 ? -16.007 1.056   0.941   1.00 92.72 295 A 1 
ATOM 2462 O O   . LEU A 1 295 ? -15.834 2.142   1.501   1.00 92.35 295 A 1 
ATOM 2463 C CB  . LEU A 1 295 ? -17.386 1.162   -1.165  1.00 91.58 295 A 1 
ATOM 2464 C CG  . LEU A 1 295 ? -17.495 1.223   -2.700  1.00 89.52 295 A 1 
ATOM 2465 C CD1 . LEU A 1 295 ? -18.942 1.525   -3.084  1.00 84.93 295 A 1 
ATOM 2466 C CD2 . LEU A 1 295 ? -16.592 2.298   -3.312  1.00 84.83 295 A 1 
ATOM 2467 N N   . LEU A 1 296 ? -16.145 -0.083  1.635   1.00 92.96 296 A 1 
ATOM 2468 C CA  . LEU A 1 296 ? -15.993 -0.168  3.090   1.00 93.24 296 A 1 
ATOM 2469 C C   . LEU A 1 296 ? -14.597 0.286   3.531   1.00 93.15 296 A 1 
ATOM 2470 O O   . LEU A 1 296 ? -14.479 1.098   4.444   1.00 92.56 296 A 1 
ATOM 2471 C CB  . LEU A 1 296 ? -16.278 -1.608  3.567   1.00 93.24 296 A 1 
ATOM 2472 C CG  . LEU A 1 296 ? -16.082 -1.792  5.083   1.00 92.29 296 A 1 
ATOM 2473 C CD1 . LEU A 1 296 ? -17.065 -0.952  5.904   1.00 87.11 296 A 1 
ATOM 2474 C CD2 . LEU A 1 296 ? -16.255 -3.245  5.490   1.00 86.72 296 A 1 
ATOM 2475 N N   . ASP A 1 297 ? -13.532 -0.195  2.887   1.00 91.97 297 A 1 
ATOM 2476 C CA  . ASP A 1 297 ? -12.157 0.180   3.241   1.00 91.03 297 A 1 
ATOM 2477 C C   . ASP A 1 297 ? -11.881 1.669   2.990   1.00 91.23 297 A 1 
ATOM 2478 O O   . ASP A 1 297 ? -11.260 2.328   3.828   1.00 90.40 297 A 1 
ATOM 2479 C CB  . ASP A 1 297 ? -11.151 -0.689  2.475   1.00 89.83 297 A 1 
ATOM 2480 C CG  . ASP A 1 297 ? -11.078 -2.117  3.005   1.00 87.04 297 A 1 
ATOM 2481 O OD1 . ASP A 1 297 ? -10.850 -2.281  4.226   1.00 80.95 297 A 1 
ATOM 2482 O OD2 . ASP A 1 297 ? -11.202 -3.060  2.197   1.00 79.87 297 A 1 
ATOM 2483 N N   . TYR A 1 298 ? -12.402 2.236   1.893   1.00 92.14 298 A 1 
ATOM 2484 C CA  . TYR A 1 298 ? -12.350 3.687   1.664   1.00 91.94 298 A 1 
ATOM 2485 C C   . TYR A 1 298 ? -13.063 4.462   2.777   1.00 92.71 298 A 1 
ATOM 2486 O O   . TYR A 1 298 ? -12.520 5.444   3.291   1.00 92.23 298 A 1 
ATOM 2487 C CB  . TYR A 1 298 ? -12.964 4.042   0.299   1.00 91.42 298 A 1 
ATOM 2488 C CG  . TYR A 1 298 ? -12.038 3.795   -0.875  1.00 90.69 298 A 1 
ATOM 2489 C CD1 . TYR A 1 298 ? -11.006 4.712   -1.151  1.00 87.37 298 A 1 
ATOM 2490 C CD2 . TYR A 1 298 ? -12.204 2.662   -1.686  1.00 87.30 298 A 1 
ATOM 2491 C CE1 . TYR A 1 298 ? -10.131 4.485   -2.225  1.00 86.34 298 A 1 
ATOM 2492 C CE2 . TYR A 1 298 ? -11.326 2.427   -2.761  1.00 86.23 298 A 1 
ATOM 2493 C CZ  . TYR A 1 298 ? -10.283 3.336   -3.029  1.00 87.73 298 A 1 
ATOM 2494 O OH  . TYR A 1 298 ? -9.421  3.098   -4.052  1.00 85.66 298 A 1 
ATOM 2495 N N   . SER A 1 299 ? -14.248 4.008   3.204   1.00 93.61 299 A 1 
ATOM 2496 C CA  . SER A 1 299 ? -15.038 4.638   4.269   1.00 94.19 299 A 1 
ATOM 2497 C C   . SER A 1 299 ? -14.342 4.565   5.625   1.00 93.99 299 A 1 
ATOM 2498 O O   . SER A 1 299 ? -14.301 5.553   6.356   1.00 93.24 299 A 1 
ATOM 2499 C CB  . SER A 1 299 ? -16.415 3.984   4.357   1.00 94.72 299 A 1 
ATOM 2500 O OG  . SER A 1 299 ? -17.068 4.123   3.115   1.00 90.14 299 A 1 
ATOM 2501 N N   . ILE A 1 300 ? -13.726 3.425   5.946   1.00 93.62 300 A 1 
ATOM 2502 C CA  . ILE A 1 300 ? -12.910 3.234   7.150   1.00 92.69 300 A 1 
ATOM 2503 C C   . ILE A 1 300 ? -11.731 4.209   7.159   1.00 92.21 300 A 1 
ATOM 2504 O O   . ILE A 1 300 ? -11.523 4.915   8.149   1.00 91.11 300 A 1 
ATOM 2505 C CB  . ILE A 1 300 ? -12.462 1.757   7.242   1.00 92.11 300 A 1 
ATOM 2506 C CG1 . ILE A 1 300 ? -13.679 0.908   7.677   1.00 90.27 300 A 1 
ATOM 2507 C CG2 . ILE A 1 300 ? -11.289 1.571   8.215   1.00 89.98 300 A 1 
ATOM 2508 C CD1 . ILE A 1 300 ? -13.457 -0.598  7.577   1.00 85.98 300 A 1 
ATOM 2509 N N   . ASN A 1 301 ? -10.986 4.304   6.052   1.00 91.49 301 A 1 
ATOM 2510 C CA  . ASN A 1 301 ? -9.860  5.226   5.937   1.00 90.56 301 A 1 
ATOM 2511 C C   . ASN A 1 301 ? -10.313 6.682   6.114   1.00 90.63 301 A 1 
ATOM 2512 O O   . ASN A 1 301 ? -9.732  7.412   6.917   1.00 89.61 301 A 1 
ATOM 2513 C CB  . ASN A 1 301 ? -9.155  4.992   4.588   1.00 89.00 301 A 1 
ATOM 2514 C CG  . ASN A 1 301 ? -8.349  3.703   4.535   1.00 85.58 301 A 1 
ATOM 2515 O OD1 . ASN A 1 301 ? -8.134  3.019   5.522   1.00 79.75 301 A 1 
ATOM 2516 N ND2 . ASN A 1 301 ? -7.829  3.358   3.380   1.00 78.85 301 A 1 
ATOM 2517 N N   . ALA A 1 302 ? -11.393 7.099   5.437   1.00 92.47 302 A 1 
ATOM 2518 C CA  . ALA A 1 302 ? -11.925 8.455   5.540   1.00 92.84 302 A 1 
ATOM 2519 C C   . ALA A 1 302 ? -12.424 8.789   6.954   1.00 93.03 302 A 1 
ATOM 2520 O O   . ALA A 1 302 ? -12.126 9.867   7.471   1.00 92.63 302 A 1 
ATOM 2521 C CB  . ALA A 1 302 ? -13.037 8.616   4.506   1.00 92.99 302 A 1 
ATOM 2522 N N   . SER A 1 303 ? -13.125 7.854   7.613   1.00 94.17 303 A 1 
ATOM 2523 C CA  . SER A 1 303 ? -13.631 8.031   8.978   1.00 94.25 303 A 1 
ATOM 2524 C C   . SER A 1 303 ? -12.503 8.216   9.997   1.00 93.94 303 A 1 
ATOM 2525 O O   . SER A 1 303 ? -12.610 9.054   10.892  1.00 92.58 303 A 1 
ATOM 2526 C CB  . SER A 1 303 ? -14.523 6.848   9.367   1.00 94.00 303 A 1 
ATOM 2527 O OG  . SER A 1 303 ? -13.766 5.693   9.663   1.00 81.16 303 A 1 
ATOM 2528 N N   . LEU A 1 304 ? -11.383 7.500   9.839   1.00 93.26 304 A 1 
ATOM 2529 C CA  . LEU A 1 304 ? -10.205 7.657   10.689  1.00 92.11 304 A 1 
ATOM 2530 C C   . LEU A 1 304 ? -9.535  9.009   10.486  1.00 91.95 304 A 1 
ATOM 2531 O O   . LEU A 1 304 ? -9.219  9.691   11.461  1.00 90.69 304 A 1 
ATOM 2532 C CB  . LEU A 1 304 ? -9.206  6.534   10.392  1.00 90.90 304 A 1 
ATOM 2533 C CG  . LEU A 1 304 ? -9.600  5.185   11.001  1.00 83.99 304 A 1 
ATOM 2534 C CD1 . LEU A 1 304 ? -8.650  4.136   10.459  1.00 79.78 304 A 1 
ATOM 2535 C CD2 . LEU A 1 304 ? -9.479  5.171   12.523  1.00 78.85 304 A 1 
ATOM 2536 N N   . VAL A 1 305 ? -9.341  9.425   9.234   1.00 91.12 305 A 1 
ATOM 2537 C CA  . VAL A 1 305 ? -8.717  10.719  8.930   1.00 90.22 305 A 1 
ATOM 2538 C C   . VAL A 1 305 ? -9.580  11.863  9.455   1.00 90.60 305 A 1 
ATOM 2539 O O   . VAL A 1 305 ? -9.067  12.764  10.126  1.00 89.83 305 A 1 
ATOM 2540 C CB  . VAL A 1 305 ? -8.436  10.865  7.426   1.00 88.84 305 A 1 
ATOM 2541 C CG1 . VAL A 1 305 ? -7.714  12.184  7.146   1.00 82.27 305 A 1 
ATOM 2542 C CG2 . VAL A 1 305 ? -7.508  9.779   6.889   1.00 82.10 305 A 1 
ATOM 2543 N N   . LEU A 1 306 ? -10.901 11.801  9.251   1.00 92.34 306 A 1 
ATOM 2544 C CA  . LEU A 1 306 ? -11.828 12.784  9.798   1.00 92.75 306 A 1 
ATOM 2545 C C   . LEU A 1 306 ? -11.810 12.794  11.329  1.00 92.15 306 A 1 
ATOM 2546 O O   . LEU A 1 306 ? -11.746 13.870  11.919  1.00 91.20 306 A 1 
ATOM 2547 C CB  . LEU A 1 306 ? -13.238 12.499  9.271   1.00 93.38 306 A 1 
ATOM 2548 C CG  . LEU A 1 306 ? -14.277 13.482  9.833   1.00 92.90 306 A 1 
ATOM 2549 C CD1 . LEU A 1 306 ? -14.059 14.913  9.352   1.00 88.98 306 A 1 
ATOM 2550 C CD2 . LEU A 1 306 ? -15.661 13.023  9.414   1.00 88.75 306 A 1 
ATOM 2551 N N   . SER A 1 307 ? -11.818 11.622  11.976  1.00 93.45 307 A 1 
ATOM 2552 C CA  . SER A 1 307 ? -11.758 11.504  13.438  1.00 93.09 307 A 1 
ATOM 2553 C C   . SER A 1 307 ? -10.519 12.190  14.002  1.00 92.35 307 A 1 
ATOM 2554 O O   . SER A 1 307 ? -10.602 12.934  14.976  1.00 91.10 307 A 1 
ATOM 2555 C CB  . SER A 1 307 ? -11.760 10.035  13.869  1.00 93.47 307 A 1 
ATOM 2556 O OG  . SER A 1 307 ? -12.964 9.408   13.482  1.00 88.93 307 A 1 
ATOM 2557 N N   . PHE A 1 308 ? -9.378  11.995  13.351  1.00 91.05 308 A 1 
ATOM 2558 C CA  . PHE A 1 308 ? -8.124  12.627  13.741  1.00 88.91 308 A 1 
ATOM 2559 C C   . PHE A 1 308 ? -8.168  14.157  13.607  1.00 88.69 308 A 1 
ATOM 2560 O O   . PHE A 1 308 ? -7.772  14.869  14.531  1.00 87.63 308 A 1 
ATOM 2561 C CB  . PHE A 1 308 ? -7.011  12.029  12.886  1.00 87.50 308 A 1 
ATOM 2562 C CG  . PHE A 1 308 ? -5.641  12.588  13.185  1.00 84.00 308 A 1 
ATOM 2563 C CD1 . PHE A 1 308 ? -5.075  13.549  12.332  1.00 78.02 308 A 1 
ATOM 2564 C CD2 . PHE A 1 308 ? -4.922  12.114  14.296  1.00 76.24 308 A 1 
ATOM 2565 C CE1 . PHE A 1 308 ? -3.771  14.005  12.571  1.00 72.68 308 A 1 
ATOM 2566 C CE2 . PHE A 1 308 ? -3.620  12.572  14.534  1.00 72.67 308 A 1 
ATOM 2567 C CZ  . PHE A 1 308 ? -3.038  13.510  13.662  1.00 73.17 308 A 1 
ATOM 2568 N N   . VAL A 1 309 ? -8.681  14.673  12.484  1.00 88.79 309 A 1 
ATOM 2569 C CA  . VAL A 1 309 ? -8.819  16.120  12.245  1.00 88.00 309 A 1 
ATOM 2570 C C   . VAL A 1 309 ? -9.805  16.748  13.230  1.00 87.68 309 A 1 
ATOM 2571 O O   . VAL A 1 309 ? -9.507  17.793  13.807  1.00 86.66 309 A 1 
ATOM 2572 C CB  . VAL A 1 309 ? -9.238  16.394  10.788  1.00 87.76 309 A 1 
ATOM 2573 C CG1 . VAL A 1 309 ? -9.561  17.873  10.534  1.00 83.92 309 A 1 
ATOM 2574 C CG2 . VAL A 1 309 ? -8.108  16.005  9.825   1.00 84.15 309 A 1 
ATOM 2575 N N   . ALA A 1 310 ? -10.947 16.107  13.479  1.00 90.21 310 A 1 
ATOM 2576 C CA  . ALA A 1 310 ? -11.984 16.611  14.374  1.00 90.16 310 A 1 
ATOM 2577 C C   . ALA A 1 310 ? -11.514 16.671  15.837  1.00 89.28 310 A 1 
ATOM 2578 O O   . ALA A 1 310 ? -11.700 17.692  16.494  1.00 87.96 310 A 1 
ATOM 2579 C CB  . ALA A 1 310 ? -13.224 15.743  14.184  1.00 91.24 310 A 1 
ATOM 2580 N N   . ILE A 1 311 ? -10.809 15.637  16.331  1.00 90.28 311 A 1 
ATOM 2581 C CA  . ILE A 1 311 ? -10.203 15.648  17.678  1.00 89.28 311 A 1 
ATOM 2582 C C   . ILE A 1 311 ? -9.194  16.797  17.814  1.00 87.38 311 A 1 
ATOM 2583 O O   . ILE A 1 311 ? -9.169  17.472  18.842  1.00 84.99 311 A 1 
ATOM 2584 C CB  . ILE A 1 311 ? -9.568  14.273  18.005  1.00 89.75 311 A 1 
ATOM 2585 C CG1 . ILE A 1 311 ? -10.679 13.218  18.211  1.00 88.07 311 A 1 
ATOM 2586 C CG2 . ILE A 1 311 ? -8.675  14.342  19.260  1.00 87.70 311 A 1 
ATOM 2587 C CD1 . ILE A 1 311 ? -10.169 11.773  18.270  1.00 83.91 311 A 1 
ATOM 2588 N N   . ARG A 1 312 ? -8.390  17.078  16.774  1.00 87.65 312 A 1 
ATOM 2589 C CA  . ARG A 1 312 ? -7.466  18.231  16.752  1.00 84.53 312 A 1 
ATOM 2590 C C   . ARG A 1 312 ? -8.167  19.591  16.696  1.00 83.36 312 A 1 
ATOM 2591 O O   . ARG A 1 312 ? -7.556  20.597  17.035  1.00 80.31 312 A 1 
ATOM 2592 C CB  . ARG A 1 312 ? -6.513  18.115  15.562  1.00 83.82 312 A 1 
ATOM 2593 C CG  . ARG A 1 312 ? -5.393  17.114  15.839  1.00 77.21 312 A 1 
ATOM 2594 C CD  . ARG A 1 312 ? -4.379  17.194  14.693  1.00 72.31 312 A 1 
ATOM 2595 N NE  . ARG A 1 312 ? -3.143  16.498  15.048  1.00 64.79 312 A 1 
ATOM 2596 C CZ  . ARG A 1 312 ? -1.983  16.643  14.440  1.00 57.28 312 A 1 
ATOM 2597 N NH1 . ARG A 1 312 ? -1.841  17.360  13.362  1.00 52.43 312 A 1 
ATOM 2598 N NH2 . ARG A 1 312 ? -0.920  16.063  14.929  1.00 50.87 312 A 1 
ATOM 2599 N N   . LYS A 1 313 ? -9.426  19.619  16.255  1.00 85.24 313 A 1 
ATOM 2600 C CA  . LYS A 1 313 ? -10.315 20.786  16.277  1.00 83.70 313 A 1 
ATOM 2601 C C   . LYS A 1 313 ? -11.158 20.867  17.557  1.00 83.80 313 A 1 
ATOM 2602 O O   . LYS A 1 313 ? -12.143 21.591  17.574  1.00 80.71 313 A 1 
ATOM 2603 C CB  . LYS A 1 313 ? -11.170 20.789  14.997  1.00 82.42 313 A 1 
ATOM 2604 C CG  . LYS A 1 313 ? -10.373 21.100  13.720  1.00 79.12 313 A 1 
ATOM 2605 C CD  . LYS A 1 313 ? -9.925  22.569  13.685  1.00 75.72 313 A 1 
ATOM 2606 C CE  . LYS A 1 313 ? -9.269  22.906  12.345  1.00 70.57 313 A 1 
ATOM 2607 N NZ  . LYS A 1 313 ? -8.902  24.342  12.290  1.00 63.17 313 A 1 
ATOM 2608 N N   . ASP A 1 314 ? -10.765 20.121  18.606  1.00 82.98 314 A 1 
ATOM 2609 C CA  . ASP A 1 314 ? -11.431 20.037  19.909  1.00 83.33 314 A 1 
ATOM 2610 C C   . ASP A 1 314 ? -12.850 19.446  19.903  1.00 84.77 314 A 1 
ATOM 2611 O O   . ASP A 1 314 ? -13.557 19.518  20.916  1.00 82.26 314 A 1 
ATOM 2612 C CB  . ASP A 1 314 ? -11.318 21.362  20.680  1.00 80.32 314 A 1 
ATOM 2613 C CG  . ASP A 1 314 ? -9.998  21.473  21.426  1.00 73.01 314 A 1 
ATOM 2614 O OD1 . ASP A 1 314 ? -9.807  20.601  22.320  1.00 67.56 314 A 1 
ATOM 2615 O OD2 . ASP A 1 314 ? -9.241  22.428  21.153  1.00 64.13 314 A 1 
ATOM 2616 N N   . ASP A 1 315 ? -13.256 18.788  18.816  1.00 88.83 315 A 1 
ATOM 2617 C CA  . ASP A 1 315 ? -14.531 18.076  18.756  1.00 90.26 315 A 1 
ATOM 2618 C C   . ASP A 1 315 ? -14.435 16.658  19.340  1.00 91.37 315 A 1 
ATOM 2619 O O   . ASP A 1 315 ? -13.371 16.035  19.435  1.00 90.40 315 A 1 
ATOM 2620 C CB  . ASP A 1 315 ? -15.084 18.081  17.326  1.00 89.70 315 A 1 
ATOM 2621 C CG  . ASP A 1 315 ? -15.532 19.479  16.879  1.00 88.92 315 A 1 
ATOM 2622 O OD1 . ASP A 1 315 ? -16.044 20.263  17.710  1.00 84.19 315 A 1 
ATOM 2623 O OD2 . ASP A 1 315 ? -15.407 19.786  15.680  1.00 83.95 315 A 1 
ATOM 2624 N N   . LYS A 1 316 ? -15.589 16.134  19.761  1.00 92.25 316 A 1 
ATOM 2625 C CA  . LYS A 1 316 ? -15.731 14.770  20.277  1.00 93.71 316 A 1 
ATOM 2626 C C   . LYS A 1 316 ? -16.118 13.840  19.145  1.00 94.76 316 A 1 
ATOM 2627 O O   . LYS A 1 316 ? -17.130 14.067  18.491  1.00 93.55 316 A 1 
ATOM 2628 C CB  . LYS A 1 316 ? -16.772 14.710  21.396  1.00 92.43 316 A 1 
ATOM 2629 C CG  . LYS A 1 316 ? -16.364 15.564  22.597  1.00 89.93 316 A 1 
ATOM 2630 C CD  . LYS A 1 316 ? -17.441 15.513  23.680  1.00 86.80 316 A 1 
ATOM 2631 C CE  . LYS A 1 316 ? -17.005 16.443  24.810  1.00 79.48 316 A 1 
ATOM 2632 N NZ  . LYS A 1 316 ? -18.022 16.516  25.876  1.00 71.75 316 A 1 
ATOM 2633 N N   . VAL A 1 317 ? -15.372 12.757  18.963  1.00 95.11 317 A 1 
ATOM 2634 C CA  . VAL A 1 317 ? -15.622 11.797  17.883  1.00 95.77 317 A 1 
ATOM 2635 C C   . VAL A 1 317 ? -16.089 10.461  18.439  1.00 96.20 317 A 1 
ATOM 2636 O O   . VAL A 1 317 ? -15.499 9.933   19.384  1.00 94.57 317 A 1 
ATOM 2637 C CB  . VAL A 1 317 ? -14.409 11.654  16.962  1.00 94.29 317 A 1 
ATOM 2638 C CG1 . VAL A 1 317 ? -14.761 10.756  15.775  1.00 86.17 317 A 1 
ATOM 2639 C CG2 . VAL A 1 317 ? -13.990 13.022  16.410  1.00 85.58 317 A 1 
ATOM 2640 N N   . GLY A 1 318 ? -17.144 9.928   17.844  1.00 95.56 318 A 1 
ATOM 2641 C CA  . GLY A 1 318 ? -17.656 8.584   18.048  1.00 95.56 318 A 1 
ATOM 2642 C C   . GLY A 1 318 ? -17.723 7.785   16.742  1.00 96.12 318 A 1 
ATOM 2643 O O   . GLY A 1 318 ? -17.535 8.324   15.650  1.00 95.21 318 A 1 
ATOM 2644 N N   . LEU A 1 319 ? -17.994 6.498   16.863  1.00 95.91 319 A 1 
ATOM 2645 C CA  . LEU A 1 319 ? -18.102 5.567   15.744  1.00 95.76 319 A 1 
ATOM 2646 C C   . LEU A 1 319 ? -19.321 4.669   15.938  1.00 95.80 319 A 1 
ATOM 2647 O O   . LEU A 1 319 ? -19.582 4.202   17.045  1.00 94.32 319 A 1 
ATOM 2648 C CB  . LEU A 1 319 ? -16.802 4.748   15.665  1.00 94.81 319 A 1 
ATOM 2649 C CG  . LEU A 1 319 ? -16.789 3.654   14.582  1.00 93.91 319 A 1 
ATOM 2650 C CD1 . LEU A 1 319 ? -16.671 4.241   13.180  1.00 88.51 319 A 1 
ATOM 2651 C CD2 . LEU A 1 319 ? -15.613 2.714   14.820  1.00 88.06 319 A 1 
ATOM 2652 N N   . ALA A 1 320 ? -20.017 4.377   14.845  1.00 95.41 320 A 1 
ATOM 2653 C CA  . ALA A 1 320 ? -20.995 3.306   14.780  1.00 95.21 320 A 1 
ATOM 2654 C C   . ALA A 1 320 ? -20.809 2.488   13.498  1.00 95.37 320 A 1 
ATOM 2655 O O   . ALA A 1 320 ? -20.425 3.024   12.460  1.00 94.00 320 A 1 
ATOM 2656 C CB  . ALA A 1 320 ? -22.403 3.897   14.901  1.00 94.37 320 A 1 
ATOM 2657 N N   . THR A 1 321 ? -21.081 1.183   13.562  1.00 94.66 321 A 1 
ATOM 2658 C CA  . THR A 1 321 ? -21.153 0.323   12.376  1.00 94.21 321 A 1 
ATOM 2659 C C   . THR A 1 321 ? -22.448 -0.470  12.390  1.00 93.49 321 A 1 
ATOM 2660 O O   . THR A 1 321 ? -22.895 -0.902  13.455  1.00 91.60 321 A 1 
ATOM 2661 C CB  . THR A 1 321 ? -19.944 -0.614  12.225  1.00 93.36 321 A 1 
ATOM 2662 O OG1 . THR A 1 321 ? -19.886 -1.562  13.265  1.00 86.69 321 A 1 
ATOM 2663 C CG2 . THR A 1 321 ? -18.611 0.130   12.224  1.00 86.13 321 A 1 
ATOM 2664 N N   . PHE A 1 322 ? -23.034 -0.667  11.213  1.00 93.68 322 A 1 
ATOM 2665 C CA  . PHE A 1 322 ? -24.278 -1.414  11.059  1.00 93.36 322 A 1 
ATOM 2666 C C   . PHE A 1 322 ? -24.304 -2.165  9.722   1.00 93.10 322 A 1 
ATOM 2667 O O   . PHE A 1 322 ? -23.597 -1.808  8.778   1.00 91.49 322 A 1 
ATOM 2668 C CB  . PHE A 1 322 ? -25.485 -0.467  11.208  1.00 92.86 322 A 1 
ATOM 2669 C CG  . PHE A 1 322 ? -25.750 0.442   10.020  1.00 93.58 322 A 1 
ATOM 2670 C CD1 . PHE A 1 322 ? -24.892 1.520   9.729   1.00 91.22 322 A 1 
ATOM 2671 C CD2 . PHE A 1 322 ? -26.858 0.197   9.191   1.00 91.93 322 A 1 
ATOM 2672 C CE1 . PHE A 1 322 ? -25.140 2.343   8.618   1.00 91.03 322 A 1 
ATOM 2673 C CE2 . PHE A 1 322 ? -27.109 1.021   8.082   1.00 91.30 322 A 1 
ATOM 2674 C CZ  . PHE A 1 322 ? -26.249 2.096   7.789   1.00 92.07 322 A 1 
ATOM 2675 N N   . ALA A 1 323 ? -25.118 -3.227  9.683   1.00 91.95 323 A 1 
ATOM 2676 C CA  . ALA A 1 323 ? -25.448 -3.986  8.482   1.00 90.81 323 A 1 
ATOM 2677 C C   . ALA A 1 323 ? -26.903 -4.448  8.607   1.00 89.88 323 A 1 
ATOM 2678 O O   . ALA A 1 323 ? -27.793 -3.599  8.656   1.00 82.62 323 A 1 
ATOM 2679 C CB  . ALA A 1 323 ? -24.429 -5.114  8.305   1.00 88.41 323 A 1 
ATOM 2680 N N   . GLU A 1 324 ? -27.162 -5.758  8.714   1.00 88.24 324 A 1 
ATOM 2681 C CA  . GLU A 1 324 ? -28.481 -6.310  9.077   1.00 86.92 324 A 1 
ATOM 2682 C C   . GLU A 1 324 ? -28.875 -5.892  10.502  1.00 86.70 324 A 1 
ATOM 2683 O O   . GLU A 1 324 ? -30.009 -5.503  10.750  1.00 81.35 324 A 1 
ATOM 2684 C CB  . GLU A 1 324 ? -28.438 -7.847  8.976   1.00 85.32 324 A 1 
ATOM 2685 C CG  . GLU A 1 324 ? -28.229 -8.332  7.525   1.00 77.46 324 A 1 
ATOM 2686 C CD  . GLU A 1 324 ? -28.005 -9.853  7.414   1.00 72.68 324 A 1 
ATOM 2687 O OE1 . GLU A 1 324 ? -27.414 -10.267 6.388   1.00 64.61 324 A 1 
ATOM 2688 O OE2 . GLU A 1 324 ? -28.378 -10.598 8.342   1.00 64.72 324 A 1 
ATOM 2689 N N   . ASP A 1 325 ? -27.885 -5.866  11.404  1.00 84.27 325 A 1 
ATOM 2690 C CA  . ASP A 1 325 ? -28.025 -5.398  12.776  1.00 84.22 325 A 1 
ATOM 2691 C C   . ASP A 1 325 ? -27.085 -4.222  13.076  1.00 84.51 325 A 1 
ATOM 2692 O O   . ASP A 1 325 ? -26.104 -3.947  12.373  1.00 78.27 325 A 1 
ATOM 2693 C CB  . ASP A 1 325 ? -27.761 -6.553  13.750  1.00 79.24 325 A 1 
ATOM 2694 C CG  . ASP A 1 325 ? -28.872 -7.606  13.762  1.00 71.82 325 A 1 
ATOM 2695 O OD1 . ASP A 1 325 ? -30.043 -7.192  13.888  1.00 64.35 325 A 1 
ATOM 2696 O OD2 . ASP A 1 325 ? -28.513 -8.801  13.764  1.00 65.90 325 A 1 
ATOM 2697 N N   . PHE A 1 326 ? -27.367 -3.537  14.187  1.00 84.49 326 A 1 
ATOM 2698 C CA  . PHE A 1 326 ? -26.474 -2.522  14.732  1.00 83.28 326 A 1 
ATOM 2699 C C   . PHE A 1 326 ? -25.359 -3.191  15.549  1.00 83.87 326 A 1 
ATOM 2700 O O   . PHE A 1 326 ? -25.615 -3.785  16.597  1.00 78.69 326 A 1 
ATOM 2701 C CB  . PHE A 1 326 ? -27.287 -1.545  15.573  1.00 80.73 326 A 1 
ATOM 2702 C CG  . PHE A 1 326 ? -26.501 -0.337  16.025  1.00 80.40 326 A 1 
ATOM 2703 C CD1 . PHE A 1 326 ? -25.861 -0.330  17.275  1.00 74.28 326 A 1 
ATOM 2704 C CD2 . PHE A 1 326 ? -26.438 0.798   15.197  1.00 73.81 326 A 1 
ATOM 2705 C CE1 . PHE A 1 326 ? -25.190 0.823   17.710  1.00 70.11 326 A 1 
ATOM 2706 C CE2 . PHE A 1 326 ? -25.770 1.949   15.633  1.00 71.30 326 A 1 
ATOM 2707 C CZ  . PHE A 1 326 ? -25.157 1.968   16.895  1.00 76.25 326 A 1 
ATOM 2708 N N   . GLU A 1 327 ? -24.101 -3.084  15.104  1.00 86.01 327 A 1 
ATOM 2709 C CA  . GLU A 1 327 ? -23.017 -3.895  15.668  1.00 85.02 327 A 1 
ATOM 2710 C C   . GLU A 1 327 ? -22.119 -3.139  16.652  1.00 84.44 327 A 1 
ATOM 2711 O O   . GLU A 1 327 ? -22.058 -3.454  17.837  1.00 76.54 327 A 1 
ATOM 2712 C CB  . GLU A 1 327 ? -22.158 -4.460  14.536  1.00 80.28 327 A 1 
ATOM 2713 C CG  . GLU A 1 327 ? -22.871 -5.516  13.663  1.00 74.37 327 A 1 
ATOM 2714 C CD  . GLU A 1 327 ? -21.888 -6.051  12.626  1.00 72.39 327 A 1 
ATOM 2715 O OE1 . GLU A 1 327 ? -22.239 -6.231  11.447  1.00 64.04 327 A 1 
ATOM 2716 O OE2 . GLU A 1 327 ? -20.664 -6.132  12.933  1.00 65.21 327 A 1 
ATOM 2717 N N   . THR A 1 328 ? -21.364 -2.163  16.166  1.00 87.21 328 A 1 
ATOM 2718 C CA  . THR A 1 328 ? -20.371 -1.447  16.973  1.00 86.87 328 A 1 
ATOM 2719 C C   . THR A 1 328 ? -20.886 -0.065  17.331  1.00 88.09 328 A 1 
ATOM 2720 O O   . THR A 1 328 ? -21.334 0.675   16.458  1.00 85.51 328 A 1 
ATOM 2721 C CB  . THR A 1 328 ? -19.021 -1.334  16.253  1.00 84.30 328 A 1 
ATOM 2722 O OG1 . THR A 1 328 ? -18.544 -2.603  15.872  1.00 74.20 328 A 1 
ATOM 2723 C CG2 . THR A 1 328 ? -17.945 -0.713  17.143  1.00 73.45 328 A 1 
ATOM 2724 N N   . PHE A 1 329 ? -20.728 0.321   18.606  1.00 92.56 329 A 1 
ATOM 2725 C CA  . PHE A 1 329 ? -20.952 1.690   19.048  1.00 92.88 329 A 1 
ATOM 2726 C C   . PHE A 1 329 ? -19.829 2.159   19.974  1.00 93.50 329 A 1 
ATOM 2727 O O   . PHE A 1 329 ? -19.582 1.564   21.023  1.00 92.00 329 A 1 
ATOM 2728 C CB  . PHE A 1 329 ? -22.317 1.810   19.733  1.00 92.18 329 A 1 
ATOM 2729 C CG  . PHE A 1 329 ? -22.643 3.231   20.150  1.00 92.46 329 A 1 
ATOM 2730 C CD1 . PHE A 1 329 ? -22.525 3.625   21.496  1.00 88.87 329 A 1 
ATOM 2731 C CD2 . PHE A 1 329 ? -23.031 4.169   19.179  1.00 89.34 329 A 1 
ATOM 2732 C CE1 . PHE A 1 329 ? -22.810 4.949   21.868  1.00 88.77 329 A 1 
ATOM 2733 C CE2 . PHE A 1 329 ? -23.312 5.495   19.549  1.00 88.48 329 A 1 
ATOM 2734 C CZ  . PHE A 1 329 ? -23.207 5.883   20.894  1.00 90.08 329 A 1 
ATOM 2735 N N   . ILE A 1 330 ? -19.163 3.246   19.593  1.00 94.64 330 A 1 
ATOM 2736 C CA  . ILE A 1 330 ? -18.154 3.926   20.406  1.00 95.15 330 A 1 
ATOM 2737 C C   . ILE A 1 330 ? -18.668 5.338   20.693  1.00 95.51 330 A 1 
ATOM 2738 O O   . ILE A 1 330 ? -18.855 6.116   19.752  1.00 94.22 330 A 1 
ATOM 2739 C CB  . ILE A 1 330 ? -16.771 3.933   19.710  1.00 94.73 330 A 1 
ATOM 2740 C CG1 . ILE A 1 330 ? -16.303 2.490   19.417  1.00 92.24 330 A 1 
ATOM 2741 C CG2 . ILE A 1 330 ? -15.747 4.672   20.591  1.00 91.96 330 A 1 
ATOM 2742 C CD1 . ILE A 1 330 ? -14.997 2.413   18.617  1.00 86.06 330 A 1 
ATOM 2743 N N   . PRO A 1 331 ? -18.908 5.701   21.970  1.00 95.10 331 A 1 
ATOM 2744 C CA  . PRO A 1 331 ? -19.428 7.019   22.320  1.00 95.09 331 A 1 
ATOM 2745 C C   . PRO A 1 331 ? -18.430 8.127   21.970  1.00 95.24 331 A 1 
ATOM 2746 O O   . PRO A 1 331 ? -17.212 7.921   21.981  1.00 93.89 331 A 1 
ATOM 2747 C CB  . PRO A 1 331 ? -19.726 6.956   23.819  1.00 94.13 331 A 1 
ATOM 2748 C CG  . PRO A 1 331 ? -18.752 5.898   24.328  1.00 91.43 331 A 1 
ATOM 2749 C CD  . PRO A 1 331 ? -18.676 4.910   23.168  1.00 94.14 331 A 1 
ATOM 2750 N N   . ALA A 1 332 ? -18.948 9.327   21.686  1.00 94.36 332 A 1 
ATOM 2751 C CA  . ALA A 1 332 ? -18.123 10.464  21.308  1.00 94.26 332 A 1 
ATOM 2752 C C   . ALA A 1 332 ? -17.251 10.951  22.476  1.00 93.93 332 A 1 
ATOM 2753 O O   . ALA A 1 332 ? -17.742 11.335  23.539  1.00 91.65 332 A 1 
ATOM 2754 C CB  . ALA A 1 332 ? -19.006 11.578  20.738  1.00 93.19 332 A 1 
ATOM 2755 N N   . SER A 1 333 ? -15.939 10.978  22.244  1.00 93.02 333 A 1 
ATOM 2756 C CA  . SER A 1 333 ? -14.920 11.427  23.192  1.00 92.18 333 A 1 
ATOM 2757 C C   . SER A 1 333 ? -13.799 12.171  22.463  1.00 91.62 333 A 1 
ATOM 2758 O O   . SER A 1 333 ? -13.615 12.012  21.255  1.00 89.86 333 A 1 
ATOM 2759 C CB  . SER A 1 333 ? -14.370 10.220  23.965  1.00 90.83 333 A 1 
ATOM 2760 O OG  . SER A 1 333 ? -13.430 10.637  24.940  1.00 81.82 333 A 1 
ATOM 2761 N N   . LYS A 1 334 ? -13.049 12.992  23.195  1.00 90.44 334 A 1 
ATOM 2762 C CA  . LYS A 1 334 ? -11.830 13.671  22.714  1.00 88.35 334 A 1 
ATOM 2763 C C   . LYS A 1 334 ? -10.567 13.248  23.469  1.00 87.70 334 A 1 
ATOM 2764 O O   . LYS A 1 334 ? -9.548  13.921  23.398  1.00 80.28 334 A 1 
ATOM 2765 C CB  . LYS A 1 334 ? -12.036 15.199  22.688  1.00 84.05 334 A 1 
ATOM 2766 C CG  . LYS A 1 334 ? -12.146 15.887  24.066  1.00 81.70 334 A 1 
ATOM 2767 C CD  . LYS A 1 334 ? -12.173 17.408  23.816  1.00 80.06 334 A 1 
ATOM 2768 C CE  . LYS A 1 334 ? -12.095 18.279  25.070  1.00 71.65 334 A 1 
ATOM 2769 N NZ  . LYS A 1 334 ? -11.834 19.695  24.666  1.00 65.25 334 A 1 
ATOM 2770 N N   . GLN A 1 335 ? -10.639 12.151  24.225  1.00 88.51 335 A 1 
ATOM 2771 C CA  . GLN A 1 335 ? -9.490  11.630  24.961  1.00 86.92 335 A 1 
ATOM 2772 C C   . GLN A 1 335 ? -8.401  11.138  23.997  1.00 86.51 335 A 1 
ATOM 2773 O O   . GLN A 1 335 ? -8.706  10.627  22.922  1.00 82.69 335 A 1 
ATOM 2774 C CB  . GLN A 1 335 ? -9.934  10.489  25.888  1.00 85.24 335 A 1 
ATOM 2775 C CG  . GLN A 1 335 ? -10.805 10.977  27.056  1.00 77.69 335 A 1 
ATOM 2776 C CD  . GLN A 1 335 ? -11.292 9.829   27.937  1.00 70.64 335 A 1 
ATOM 2777 O OE1 . GLN A 1 335 ? -11.202 8.662   27.608  1.00 64.68 335 A 1 
ATOM 2778 N NE2 . GLN A 1 335 ? -11.847 10.112  29.095  1.00 59.18 335 A 1 
ATOM 2779 N N   . ASN A 1 336 ? -7.137  11.211  24.400  1.00 84.03 336 A 1 
ATOM 2780 C CA  . ASN A 1 336 ? -6.004  10.772  23.570  1.00 82.69 336 A 1 
ATOM 2781 C C   . ASN A 1 336 ? -6.094  9.291   23.154  1.00 84.49 336 A 1 
ATOM 2782 O O   . ASN A 1 336 ? -5.590  8.910   22.102  1.00 80.98 336 A 1 
ATOM 2783 C CB  . ASN A 1 336 ? -4.691  11.031  24.341  1.00 79.47 336 A 1 
ATOM 2784 C CG  . ASN A 1 336 ? -4.375  12.505  24.521  1.00 73.34 336 A 1 
ATOM 2785 O OD1 . ASN A 1 336 ? -4.941  13.377  23.890  1.00 66.66 336 A 1 
ATOM 2786 N ND2 . ASN A 1 336 ? -3.461  12.841  25.401  1.00 64.91 336 A 1 
ATOM 2787 N N   . THR A 1 337 ? -6.758  8.451   23.962  1.00 87.28 337 A 1 
ATOM 2788 C CA  . THR A 1 337 ? -6.979  7.024   23.680  1.00 89.16 337 A 1 
ATOM 2789 C C   . THR A 1 337 ? -8.094  6.768   22.663  1.00 90.49 337 A 1 
ATOM 2790 O O   . THR A 1 337 ? -8.139  5.687   22.084  1.00 87.80 337 A 1 
ATOM 2791 C CB  . THR A 1 337 ? -7.301  6.274   24.981  1.00 87.98 337 A 1 
ATOM 2792 O OG1 . THR A 1 337 ? -8.341  6.941   25.666  1.00 79.53 337 A 1 
ATOM 2793 C CG2 . THR A 1 337 ? -6.100  6.239   25.925  1.00 76.93 337 A 1 
ATOM 2794 N N   . GLN A 1 338 ? -8.973  7.747   22.399  1.00 91.63 338 A 1 
ATOM 2795 C CA  . GLN A 1 338 ? -10.148 7.582   21.537  1.00 92.65 338 A 1 
ATOM 2796 C C   . GLN A 1 338 ? -9.762  7.130   20.129  1.00 92.79 338 A 1 
ATOM 2797 O O   . GLN A 1 338 ? -10.388 6.233   19.568  1.00 91.02 338 A 1 
ATOM 2798 C CB  . GLN A 1 338 ? -10.920 8.911   21.474  1.00 92.18 338 A 1 
ATOM 2799 C CG  . GLN A 1 338 ? -12.247 8.814   20.694  1.00 90.35 338 A 1 
ATOM 2800 C CD  . GLN A 1 338 ? -13.297 7.955   21.391  1.00 92.23 338 A 1 
ATOM 2801 O OE1 . GLN A 1 338 ? -13.144 7.499   22.519  1.00 86.01 338 A 1 
ATOM 2802 N NE2 . GLN A 1 338 ? -14.419 7.708   20.761  1.00 83.98 338 A 1 
ATOM 2803 N N   . MET A 1 339 ? -8.703  7.720   19.575  1.00 91.08 339 A 1 
ATOM 2804 C CA  . MET A 1 339 ? -8.227  7.378   18.238  1.00 90.05 339 A 1 
ATOM 2805 C C   . MET A 1 339 ? -7.768  5.918   18.149  1.00 90.08 339 A 1 
ATOM 2806 O O   . MET A 1 339 ? -8.049  5.247   17.159  1.00 88.94 339 A 1 
ATOM 2807 C CB  . MET A 1 339 ? -7.096  8.344   17.857  1.00 88.57 339 A 1 
ATOM 2808 C CG  . MET A 1 339 ? -6.757  8.232   16.376  1.00 82.83 339 A 1 
ATOM 2809 S SD  . MET A 1 339 ? -8.115  8.745   15.307  1.00 81.80 339 A 1 
ATOM 2810 C CE  . MET A 1 339 ? -7.750  7.694   13.890  1.00 73.17 339 A 1 
ATOM 2811 N N   . GLN A 1 340 ? -7.095  5.406   19.190  1.00 89.28 340 A 1 
ATOM 2812 C CA  . GLN A 1 340 ? -6.654  4.011   19.244  1.00 88.39 340 A 1 
ATOM 2813 C C   . GLN A 1 340 ? -7.849  3.051   19.340  1.00 89.33 340 A 1 
ATOM 2814 O O   . GLN A 1 340 ? -7.888  2.066   18.615  1.00 89.00 340 A 1 
ATOM 2815 C CB  . GLN A 1 340 ? -5.668  3.836   20.414  1.00 87.15 340 A 1 
ATOM 2816 C CG  . GLN A 1 340 ? -5.019  2.447   20.441  1.00 79.58 340 A 1 
ATOM 2817 C CD  . GLN A 1 340 ? -4.218  2.131   19.187  1.00 74.46 340 A 1 
ATOM 2818 O OE1 . GLN A 1 340 ? -3.482  2.948   18.647  1.00 68.10 340 A 1 
ATOM 2819 N NE2 . GLN A 1 340 ? -4.328  0.931   18.667  1.00 62.41 340 A 1 
ATOM 2820 N N   . ILE A 1 341 ? -8.862  3.379   20.157  1.00 90.23 341 A 1 
ATOM 2821 C CA  . ILE A 1 341 ? -10.092 2.581   20.296  1.00 91.61 341 A 1 
ATOM 2822 C C   . ILE A 1 341 ? -10.828 2.484   18.952  1.00 91.97 341 A 1 
ATOM 2823 O O   . ILE A 1 341 ? -11.232 1.396   18.540  1.00 90.41 341 A 1 
ATOM 2824 C CB  . ILE A 1 341 ? -10.995 3.186   21.399  1.00 92.77 341 A 1 
ATOM 2825 C CG1 . ILE A 1 341 ? -10.300 3.124   22.781  1.00 90.69 341 A 1 
ATOM 2826 C CG2 . ILE A 1 341 ? -12.351 2.462   21.465  1.00 90.30 341 A 1 
ATOM 2827 C CD1 . ILE A 1 341 ? -10.991 3.966   23.860  1.00 84.45 341 A 1 
ATOM 2828 N N   . ILE A 1 342 ? -10.972 3.607   18.239  1.00 92.45 342 A 1 
ATOM 2829 C CA  . ILE A 1 342 ? -11.596 3.647   16.909  1.00 92.15 342 A 1 
ATOM 2830 C C   . ILE A 1 342 ? -10.787 2.813   15.910  1.00 91.40 342 A 1 
ATOM 2831 O O   . ILE A 1 342 ? -11.365 2.010   15.180  1.00 89.78 342 A 1 
ATOM 2832 C CB  . ILE A 1 342 ? -11.776 5.116   16.448  1.00 92.72 342 A 1 
ATOM 2833 C CG1 . ILE A 1 342 ? -12.845 5.821   17.319  1.00 91.61 342 A 1 
ATOM 2834 C CG2 . ILE A 1 342 ? -12.178 5.198   14.964  1.00 91.09 342 A 1 
ATOM 2835 C CD1 . ILE A 1 342 ? -12.948 7.334   17.091  1.00 87.57 342 A 1 
ATOM 2836 N N   . LEU A 1 343 ? -9.458  2.956   15.893  1.00 89.94 343 A 1 
ATOM 2837 C CA  . LEU A 1 343 ? -8.567  2.214   14.996  1.00 87.96 343 A 1 
ATOM 2838 C C   . LEU A 1 343 ? -8.677  0.696   15.208  1.00 87.52 343 A 1 
ATOM 2839 O O   . LEU A 1 343 ? -8.835  -0.040  14.235  1.00 86.94 343 A 1 
ATOM 2840 C CB  . LEU A 1 343 ? -7.125  2.707   15.221  1.00 86.43 343 A 1 
ATOM 2841 C CG  . LEU A 1 343 ? -6.075  2.033   14.315  1.00 81.07 343 A 1 
ATOM 2842 C CD1 . LEU A 1 343 ? -6.196  2.500   12.868  1.00 73.60 343 A 1 
ATOM 2843 C CD2 . LEU A 1 343 ? -4.670  2.381   14.804  1.00 72.25 343 A 1 
ATOM 2844 N N   . ASP A 1 344 ? -8.620  0.231   16.461  1.00 88.16 344 A 1 
ATOM 2845 C CA  . ASP A 1 344 ? -8.675  -1.197  16.800  1.00 87.31 344 A 1 
ATOM 2846 C C   . ASP A 1 344 ? -10.048 -1.802  16.482  1.00 87.81 344 A 1 
ATOM 2847 O O   . ASP A 1 344 ? -10.136 -2.936  16.004  1.00 86.70 344 A 1 
ATOM 2848 C CB  . ASP A 1 344 ? -8.321  -1.392  18.288  1.00 86.30 344 A 1 
ATOM 2849 C CG  . ASP A 1 344 ? -6.852  -1.077  18.608  1.00 82.42 344 A 1 
ATOM 2850 O OD1 . ASP A 1 344 ? -5.990  -1.166  17.702  1.00 78.27 344 A 1 
ATOM 2851 O OD2 . ASP A 1 344 ? -6.553  -0.728  19.772  1.00 77.39 344 A 1 
ATOM 2852 N N   . SER A 1 345 ? -11.125 -1.029  16.676  1.00 89.76 345 A 1 
ATOM 2853 C CA  . SER A 1 345 ? -12.477 -1.435  16.288  1.00 90.05 345 A 1 
ATOM 2854 C C   . SER A 1 345 ? -12.617 -1.562  14.769  1.00 89.92 345 A 1 
ATOM 2855 O O   . SER A 1 345 ? -13.134 -2.565  14.280  1.00 88.04 345 A 1 
ATOM 2856 C CB  . SER A 1 345 ? -13.492 -0.430  16.832  1.00 90.40 345 A 1 
ATOM 2857 O OG  . SER A 1 345 ? -14.793 -0.878  16.525  1.00 77.72 345 A 1 
ATOM 2858 N N   . LEU A 1 346 ? -12.118 -0.592  14.003  1.00 89.09 346 A 1 
ATOM 2859 C CA  . LEU A 1 346 ? -12.223 -0.576  12.543  1.00 87.86 346 A 1 
ATOM 2860 C C   . LEU A 1 346 ? -11.325 -1.610  11.859  1.00 87.21 346 A 1 
ATOM 2861 O O   . LEU A 1 346 ? -11.652 -2.054  10.762  1.00 85.55 346 A 1 
ATOM 2862 C CB  . LEU A 1 346 ? -11.919 0.839   12.033  1.00 88.24 346 A 1 
ATOM 2863 C CG  . LEU A 1 346 ? -13.029 1.866   12.316  1.00 87.26 346 A 1 
ATOM 2864 C CD1 . LEU A 1 346 ? -12.567 3.240   11.844  1.00 84.10 346 A 1 
ATOM 2865 C CD2 . LEU A 1 346 ? -14.331 1.527   11.587  1.00 85.17 346 A 1 
ATOM 2866 N N   . TYR A 1 347 ? -10.234 -2.031  12.494  1.00 86.25 347 A 1 
ATOM 2867 C CA  . TYR A 1 347 ? -9.307  -3.022  11.942  1.00 83.63 347 A 1 
ATOM 2868 C C   . TYR A 1 347 ? -10.003 -4.342  11.578  1.00 83.17 347 A 1 
ATOM 2869 O O   . TYR A 1 347 ? -9.719  -4.929  10.533  1.00 80.68 347 A 1 
ATOM 2870 C CB  . TYR A 1 347 ? -8.179  -3.256  12.952  1.00 81.35 347 A 1 
ATOM 2871 C CG  . TYR A 1 347 ? -7.165  -4.290  12.502  1.00 76.33 347 A 1 
ATOM 2872 C CD1 . TYR A 1 347 ? -7.185  -5.587  13.047  1.00 69.58 347 A 1 
ATOM 2873 C CD2 . TYR A 1 347 ? -6.221  -3.961  11.510  1.00 68.38 347 A 1 
ATOM 2874 C CE1 . TYR A 1 347 ? -6.258  -6.549  12.610  1.00 63.46 347 A 1 
ATOM 2875 C CE2 . TYR A 1 347 ? -5.294  -4.924  11.068  1.00 63.42 347 A 1 
ATOM 2876 C CZ  . TYR A 1 347 ? -5.311  -6.220  11.619  1.00 65.86 347 A 1 
ATOM 2877 O OH  . TYR A 1 347 ? -4.416  -7.150  11.197  1.00 64.00 347 A 1 
ATOM 2878 N N   . ARG A 1 348 ? -10.950 -4.792  12.414  1.00 84.67 348 A 1 
ATOM 2879 C CA  . ARG A 1 348 ? -11.643 -6.086  12.292  1.00 83.60 348 A 1 
ATOM 2880 C C   . ARG A 1 348 ? -12.931 -6.033  11.468  1.00 84.97 348 A 1 
ATOM 2881 O O   . ARG A 1 348 ? -13.545 -7.072  11.263  1.00 81.43 348 A 1 
ATOM 2882 C CB  . ARG A 1 348 ? -11.914 -6.654  13.693  1.00 80.52 348 A 1 
ATOM 2883 C CG  . ARG A 1 348 ? -10.614 -6.916  14.467  1.00 73.24 348 A 1 
ATOM 2884 C CD  . ARG A 1 348 ? -10.931 -7.538  15.825  1.00 68.17 348 A 1 
ATOM 2885 N NE  . ARG A 1 348 ? -9.704  -7.771  16.608  1.00 60.13 348 A 1 
ATOM 2886 C CZ  . ARG A 1 348 ? -9.641  -8.308  17.812  1.00 51.62 348 A 1 
ATOM 2887 N NH1 . ARG A 1 348 ? -10.708 -8.706  18.447  1.00 48.06 348 A 1 
ATOM 2888 N NH2 . ARG A 1 348 ? -8.490  -8.455  18.408  1.00 45.11 348 A 1 
ATOM 2889 N N   . GLN A 1 349 ? -13.370 -4.852  11.015  1.00 84.79 349 A 1 
ATOM 2890 C CA  . GLN A 1 349 ? -14.648 -4.716  10.312  1.00 85.03 349 A 1 
ATOM 2891 C C   . GLN A 1 349 ? -14.585 -5.348  8.918   1.00 85.93 349 A 1 
ATOM 2892 O O   . GLN A 1 349 ? -13.634 -5.121  8.169   1.00 83.92 349 A 1 
ATOM 2893 C CB  . GLN A 1 349 ? -15.084 -3.247  10.218  1.00 85.54 349 A 1 
ATOM 2894 C CG  . GLN A 1 349 ? -15.274 -2.580  11.589  1.00 83.60 349 A 1 
ATOM 2895 C CD  . GLN A 1 349 ? -16.300 -3.268  12.479  1.00 84.63 349 A 1 
ATOM 2896 O OE1 . GLN A 1 349 ? -17.269 -3.856  12.027  1.00 76.73 349 A 1 
ATOM 2897 N NE2 . GLN A 1 349 ? -16.138 -3.226  13.784  1.00 74.72 349 A 1 
ATOM 2898 N N   . GLN A 1 350 ? -15.618 -6.107  8.559   1.00 87.12 350 A 1 
ATOM 2899 C CA  . GLN A 1 350 ? -15.781 -6.732  7.246   1.00 86.75 350 A 1 
ATOM 2900 C C   . GLN A 1 350 ? -17.174 -6.425  6.699   1.00 87.72 350 A 1 
ATOM 2901 O O   . GLN A 1 350 ? -18.087 -6.098  7.461   1.00 84.08 350 A 1 
ATOM 2902 C CB  . GLN A 1 350 ? -15.526 -8.247  7.338   1.00 83.78 350 A 1 
ATOM 2903 C CG  . GLN A 1 350 ? -14.074 -8.560  7.741   1.00 77.02 350 A 1 
ATOM 2904 C CD  . GLN A 1 350 ? -13.758 -10.051 7.775   1.00 74.11 350 A 1 
ATOM 2905 O OE1 . GLN A 1 350 ? -14.581 -10.916 7.554   1.00 66.56 350 A 1 
ATOM 2906 N NE2 . GLN A 1 350 ? -12.526 -10.418 8.060   1.00 61.92 350 A 1 
ATOM 2907 N N   . THR A 1 351 ? -17.329 -6.512  5.373   1.00 86.53 351 A 1 
ATOM 2908 C CA  . THR A 1 351 ? -18.639 -6.406  4.726   1.00 85.89 351 A 1 
ATOM 2909 C C   . THR A 1 351 ? -19.461 -7.672  4.967   1.00 85.92 351 A 1 
ATOM 2910 O O   . THR A 1 351 ? -18.908 -8.773  5.014   1.00 83.34 351 A 1 
ATOM 2911 C CB  . THR A 1 351 ? -18.513 -6.171  3.215   1.00 84.72 351 A 1 
ATOM 2912 O OG1 . THR A 1 351 ? -17.639 -7.134  2.652   1.00 76.93 351 A 1 
ATOM 2913 C CG2 . THR A 1 351 ? -17.944 -4.793  2.903   1.00 77.49 351 A 1 
ATOM 2914 N N   . THR A 1 352 ? -20.787 -7.522  5.064   1.00 86.51 352 A 1 
ATOM 2915 C CA  . THR A 1 352 ? -21.749 -8.630  5.123   1.00 85.93 352 A 1 
ATOM 2916 C C   . THR A 1 352 ? -22.456 -8.796  3.775   1.00 85.66 352 A 1 
ATOM 2917 O O   . THR A 1 352 ? -22.453 -7.890  2.941   1.00 80.11 352 A 1 
ATOM 2918 C CB  . THR A 1 352 ? -22.766 -8.437  6.257   1.00 83.61 352 A 1 
ATOM 2919 O OG1 . THR A 1 352 ? -23.538 -7.292  6.026   1.00 73.72 352 A 1 
ATOM 2920 C CG2 . THR A 1 352 ? -22.090 -8.290  7.626   1.00 72.66 352 A 1 
ATOM 2921 N N   . PHE A 1 353 ? -23.056 -9.964  3.529   1.00 86.65 353 A 1 
ATOM 2922 C CA  . PHE A 1 353 ? -23.783 -10.236 2.281   1.00 85.01 353 A 1 
ATOM 2923 C C   . PHE A 1 353 ? -25.226 -9.713  2.283   1.00 85.00 353 A 1 
ATOM 2924 O O   . PHE A 1 353 ? -25.849 -9.656  1.221   1.00 79.74 353 A 1 
ATOM 2925 C CB  . PHE A 1 353 ? -23.742 -11.740 1.987   1.00 81.40 353 A 1 
ATOM 2926 C CG  . PHE A 1 353 ? -22.372 -12.239 1.578   1.00 74.86 353 A 1 
ATOM 2927 C CD1 . PHE A 1 353 ? -21.946 -12.089 0.244   1.00 68.32 353 A 1 
ATOM 2928 C CD2 . PHE A 1 353 ? -21.518 -12.844 2.517   1.00 68.24 353 A 1 
ATOM 2929 C CE1 . PHE A 1 353 ? -20.675 -12.543 -0.145  1.00 59.49 353 A 1 
ATOM 2930 C CE2 . PHE A 1 353 ? -20.245 -13.296 2.129   1.00 60.62 353 A 1 
ATOM 2931 C CZ  . PHE A 1 353 ? -19.825 -13.147 0.795   1.00 60.60 353 A 1 
ATOM 2932 N N   . GLY A 1 354 ? -25.759 -9.342  3.457   1.00 85.48 354 A 1 
ATOM 2933 C CA  . GLY A 1 354 ? -27.122 -8.853  3.638   1.00 85.60 354 A 1 
ATOM 2934 C C   . GLY A 1 354 ? -27.318 -7.383  3.256   1.00 87.21 354 A 1 
ATOM 2935 O O   . GLY A 1 354 ? -26.360 -6.626  3.058   1.00 84.67 354 A 1 
ATOM 2936 N N   . GLU A 1 355 ? -28.587 -6.977  3.136   1.00 86.47 355 A 1 
ATOM 2937 C CA  . GLU A 1 355 ? -28.977 -5.571  3.008   1.00 86.73 355 A 1 
ATOM 2938 C C   . GLU A 1 355 ? -28.896 -4.868  4.369   1.00 87.37 355 A 1 
ATOM 2939 O O   . GLU A 1 355 ? -29.093 -5.482  5.415   1.00 83.70 355 A 1 
ATOM 2940 C CB  . GLU A 1 355 ? -30.383 -5.416  2.394   1.00 83.64 355 A 1 
ATOM 2941 C CG  . GLU A 1 355 ? -30.449 -5.877  0.923   1.00 74.43 355 A 1 
ATOM 2942 C CD  . GLU A 1 355 ? -31.767 -5.520  0.197   1.00 69.54 355 A 1 
ATOM 2943 O OE1 . GLU A 1 355 ? -31.824 -5.732  -1.038  1.00 61.91 355 A 1 
ATOM 2944 O OE2 . GLU A 1 355 ? -32.717 -4.997  0.824   1.00 60.36 355 A 1 
ATOM 2945 N N   . SER A 1 356 ? -28.614 -3.565  4.354   1.00 88.41 356 A 1 
ATOM 2946 C CA  . SER A 1 356 ? -28.463 -2.780  5.580   1.00 89.16 356 A 1 
ATOM 2947 C C   . SER A 1 356 ? -29.808 -2.328  6.134   1.00 89.40 356 A 1 
ATOM 2948 O O   . SER A 1 356 ? -30.613 -1.726  5.412   1.00 87.37 356 A 1 
ATOM 2949 C CB  . SER A 1 356 ? -27.571 -1.574  5.327   1.00 88.05 356 A 1 
ATOM 2950 O OG  . SER A 1 356 ? -26.339 -2.031  4.811   1.00 80.20 356 A 1 
ATOM 2951 N N   . ASP A 1 357 ? -30.036 -2.551  7.438   1.00 90.00 357 A 1 
ATOM 2952 C CA  . ASP A 1 357 ? -31.253 -2.136  8.132   1.00 90.63 357 A 1 
ATOM 2953 C C   . ASP A 1 357 ? -31.110 -0.749  8.781   1.00 91.12 357 A 1 
ATOM 2954 O O   . ASP A 1 357 ? -30.552 -0.560  9.867   1.00 89.81 357 A 1 
ATOM 2955 C CB  . ASP A 1 357 ? -31.724 -3.208  9.128   1.00 88.69 357 A 1 
ATOM 2956 C CG  . ASP A 1 357 ? -33.085 -2.833  9.743   1.00 85.64 357 A 1 
ATOM 2957 O OD1 . ASP A 1 357 ? -33.681 -1.806  9.320   1.00 80.33 357 A 1 
ATOM 2958 O OD2 . ASP A 1 357 ? -33.535 -3.509  10.681  1.00 79.83 357 A 1 
ATOM 2959 N N   . TYR A 1 358 ? -31.680 0.262   8.115   1.00 91.83 358 A 1 
ATOM 2960 C CA  . TYR A 1 358 ? -31.727 1.636   8.625   1.00 92.66 358 A 1 
ATOM 2961 C C   . TYR A 1 358 ? -32.736 1.823   9.768   1.00 93.17 358 A 1 
ATOM 2962 O O   . TYR A 1 358 ? -32.634 2.806   10.504  1.00 91.29 358 A 1 
ATOM 2963 C CB  . TYR A 1 358 ? -32.015 2.605   7.477   1.00 92.07 358 A 1 
ATOM 2964 C CG  . TYR A 1 358 ? -30.796 2.924   6.630   1.00 92.55 358 A 1 
ATOM 2965 C CD1 . TYR A 1 358 ? -30.266 4.233   6.629   1.00 88.20 358 A 1 
ATOM 2966 C CD2 . TYR A 1 358 ? -30.174 1.923   5.863   1.00 88.50 358 A 1 
ATOM 2967 C CE1 . TYR A 1 358 ? -29.137 4.539   5.844   1.00 87.03 358 A 1 
ATOM 2968 C CE2 . TYR A 1 358 ? -29.039 2.217   5.088   1.00 87.68 358 A 1 
ATOM 2969 C CZ  . TYR A 1 358 ? -28.524 3.531   5.068   1.00 89.36 358 A 1 
ATOM 2970 O OH  . TYR A 1 358 ? -27.439 3.813   4.300   1.00 87.30 358 A 1 
ATOM 2971 N N   . SER A 1 359 ? -33.693 0.906   9.959   1.00 93.14 359 A 1 
ATOM 2972 C CA  . SER A 1 359 ? -34.605 0.944   11.105  1.00 92.83 359 A 1 
ATOM 2973 C C   . SER A 1 359 ? -33.857 0.630   12.401  1.00 92.82 359 A 1 
ATOM 2974 O O   . SER A 1 359 ? -33.931 1.404   13.364  1.00 91.73 359 A 1 
ATOM 2975 C CB  . SER A 1 359 ? -35.819 0.033   10.883  1.00 91.92 359 A 1 
ATOM 2976 O OG  . SER A 1 359 ? -35.582 -1.312  11.223  1.00 81.40 359 A 1 
ATOM 2977 N N   . ALA A 1 360 ? -33.021 -0.414  12.389  1.00 92.47 360 A 1 
ATOM 2978 C CA  . ALA A 1 360 ? -32.129 -0.765  13.491  1.00 91.80 360 A 1 
ATOM 2979 C C   . ALA A 1 360 ? -31.142 0.374   13.785  1.00 92.41 360 A 1 
ATOM 2980 O O   . ALA A 1 360 ? -30.963 0.760   14.948  1.00 91.10 360 A 1 
ATOM 2981 C CB  . ALA A 1 360 ? -31.398 -2.067  13.142  1.00 90.74 360 A 1 
ATOM 2982 N N   . LEU A 1 361 ? -30.565 0.989   12.746  1.00 92.14 361 A 1 
ATOM 2983 C CA  . LEU A 1 361 ? -29.708 2.170   12.890  1.00 92.35 361 A 1 
ATOM 2984 C C   . LEU A 1 361 ? -30.434 3.307   13.620  1.00 92.80 361 A 1 
ATOM 2985 O O   . LEU A 1 361 ? -29.915 3.835   14.606  1.00 92.09 361 A 1 
ATOM 2986 C CB  . LEU A 1 361 ? -29.217 2.623   11.500  1.00 92.31 361 A 1 
ATOM 2987 C CG  . LEU A 1 361 ? -28.376 3.913   11.537  1.00 91.75 361 A 1 
ATOM 2988 C CD1 . LEU A 1 361 ? -27.064 3.719   12.300  1.00 86.76 361 A 1 
ATOM 2989 C CD2 . LEU A 1 361 ? -28.059 4.395   10.127  1.00 87.39 361 A 1 
ATOM 2990 N N   . TYR A 1 362 ? -31.645 3.680   13.175  1.00 93.37 362 A 1 
ATOM 2991 C CA  . TYR A 1 362 ? -32.428 4.762   13.775  1.00 93.25 362 A 1 
ATOM 2992 C C   . TYR A 1 362 ? -32.709 4.512   15.262  1.00 93.20 362 A 1 
ATOM 2993 O O   . TYR A 1 362 ? -32.440 5.382   16.094  1.00 92.40 362 A 1 
ATOM 2994 C CB  . TYR A 1 362 ? -33.737 4.947   12.993  1.00 93.01 362 A 1 
ATOM 2995 C CG  . TYR A 1 362 ? -34.728 5.851   13.705  1.00 92.22 362 A 1 
ATOM 2996 C CD1 . TYR A 1 362 ? -35.851 5.297   14.351  1.00 87.48 362 A 1 
ATOM 2997 C CD2 . TYR A 1 362 ? -34.490 7.234   13.775  1.00 88.48 362 A 1 
ATOM 2998 C CE1 . TYR A 1 362 ? -36.739 6.129   15.058  1.00 87.36 362 A 1 
ATOM 2999 C CE2 . TYR A 1 362 ? -35.372 8.071   14.488  1.00 87.56 362 A 1 
ATOM 3000 C CZ  . TYR A 1 362 ? -36.499 7.519   15.127  1.00 88.62 362 A 1 
ATOM 3001 O OH  . TYR A 1 362 ? -37.352 8.326   15.811  1.00 87.06 362 A 1 
ATOM 3002 N N   . VAL A 1 363 ? -33.201 3.318   15.621  1.00 93.50 363 A 1 
ATOM 3003 C CA  . VAL A 1 363 ? -33.535 2.951   17.006  1.00 92.98 363 A 1 
ATOM 3004 C C   . VAL A 1 363 ? -32.311 3.077   17.914  1.00 92.72 363 A 1 
ATOM 3005 O O   . VAL A 1 363 ? -32.386 3.701   18.977  1.00 91.48 363 A 1 
ATOM 3006 C CB  . VAL A 1 363 ? -34.127 1.527   17.057  1.00 92.61 363 A 1 
ATOM 3007 C CG1 . VAL A 1 363 ? -34.297 1.012   18.495  1.00 87.30 363 A 1 
ATOM 3008 C CG2 . VAL A 1 363 ? -35.513 1.497   16.401  1.00 87.25 363 A 1 
ATOM 3009 N N   . HIS A 1 364 ? -31.167 2.544   17.496  1.00 93.55 364 A 1 
ATOM 3010 C CA  . HIS A 1 364 ? -29.951 2.547   18.312  1.00 92.18 364 A 1 
ATOM 3011 C C   . HIS A 1 364 ? -29.324 3.938   18.428  1.00 92.55 364 A 1 
ATOM 3012 O O   . HIS A 1 364 ? -28.947 4.350   19.528  1.00 91.04 364 A 1 
ATOM 3013 C CB  . HIS A 1 364 ? -28.953 1.525   17.766  1.00 90.66 364 A 1 
ATOM 3014 C CG  . HIS A 1 364 ? -29.380 0.110   18.038  1.00 85.62 364 A 1 
ATOM 3015 N ND1 . HIS A 1 364 ? -30.223 -0.651  17.262  1.00 71.79 364 A 1 
ATOM 3016 C CD2 . HIS A 1 364 ? -29.022 -0.655  19.119  1.00 74.05 364 A 1 
ATOM 3017 C CE1 . HIS A 1 364 ? -30.366 -1.847  17.851  1.00 72.45 364 A 1 
ATOM 3018 N NE2 . HIS A 1 364 ? -29.655 -1.896  18.990  1.00 74.81 364 A 1 
ATOM 3019 N N   . ILE A 1 365 ? -29.254 4.710   17.333  1.00 92.91 365 A 1 
ATOM 3020 C CA  . ILE A 1 365 ? -28.752 6.090   17.385  1.00 93.22 365 A 1 
ATOM 3021 C C   . ILE A 1 365 ? -29.634 6.947   18.293  1.00 93.17 365 A 1 
ATOM 3022 O O   . ILE A 1 365 ? -29.111 7.671   19.141  1.00 91.67 365 A 1 
ATOM 3023 C CB  . ILE A 1 365 ? -28.611 6.682   15.970  1.00 93.40 365 A 1 
ATOM 3024 C CG1 . ILE A 1 365 ? -27.495 5.982   15.158  1.00 89.72 365 A 1 
ATOM 3025 C CG2 . ILE A 1 365 ? -28.357 8.200   16.007  1.00 89.87 365 A 1 
ATOM 3026 C CD1 . ILE A 1 365 ? -26.065 6.138   15.701  1.00 81.86 365 A 1 
ATOM 3027 N N   . ASN A 1 366 ? -30.959 6.837   18.210  1.00 93.50 366 A 1 
ATOM 3028 C CA  . ASN A 1 366 ? -31.862 7.605   19.065  1.00 92.51 366 A 1 
ATOM 3029 C C   . ASN A 1 366 ? -31.734 7.232   20.554  1.00 92.50 366 A 1 
ATOM 3030 O O   . ASN A 1 366 ? -31.861 8.106   21.416  1.00 90.15 366 A 1 
ATOM 3031 C CB  . ASN A 1 366 ? -33.293 7.434   18.548  1.00 90.76 366 A 1 
ATOM 3032 C CG  . ASN A 1 366 ? -34.254 8.418   19.181  1.00 82.11 366 A 1 
ATOM 3033 O OD1 . ASN A 1 366 ? -33.939 9.579   19.442  1.00 71.56 366 A 1 
ATOM 3034 N ND2 . ASN A 1 366 ? -35.467 7.998   19.441  1.00 71.24 366 A 1 
ATOM 3035 N N   . LYS A 1 367 ? -31.429 5.954   20.866  1.00 93.12 367 A 1 
ATOM 3036 C CA  . LYS A 1 367 ? -31.178 5.445   22.226  1.00 92.64 367 A 1 
ATOM 3037 C C   . LYS A 1 367 ? -29.835 5.920   22.788  1.00 92.79 367 A 1 
ATOM 3038 O O   . LYS A 1 367 ? -29.773 6.335   23.943  1.00 90.65 367 A 1 
ATOM 3039 C CB  . LYS A 1 367 ? -31.263 3.912   22.190  1.00 92.01 367 A 1 
ATOM 3040 C CG  . LYS A 1 367 ? -31.068 3.258   23.569  1.00 85.99 367 A 1 
ATOM 3041 C CD  . LYS A 1 367 ? -31.175 1.739   23.434  1.00 82.05 367 A 1 
ATOM 3042 C CE  . LYS A 1 367 ? -30.935 1.051   24.785  1.00 72.48 367 A 1 
ATOM 3043 N NZ  . LYS A 1 367 ? -30.982 -0.427  24.643  1.00 66.23 367 A 1 
ATOM 3044 N N   . HIS A 1 368 ? -28.765 5.848   21.998  1.00 92.74 368 A 1 
ATOM 3045 C CA  . HIS A 1 368 ? -27.397 6.091   22.478  1.00 92.22 368 A 1 
ATOM 3046 C C   . HIS A 1 368 ? -26.926 7.542   22.318  1.00 92.61 368 A 1 
ATOM 3047 O O   . HIS A 1 368 ? -26.082 8.007   23.090  1.00 90.24 368 A 1 
ATOM 3048 C CB  . HIS A 1 368 ? -26.445 5.110   21.781  1.00 91.60 368 A 1 
ATOM 3049 C CG  . HIS A 1 368 ? -26.644 3.681   22.231  1.00 90.49 368 A 1 
ATOM 3050 N ND1 . HIS A 1 368 ? -26.384 3.193   23.491  1.00 76.67 368 A 1 
ATOM 3051 C CD2 . HIS A 1 368 ? -27.117 2.633   21.490  1.00 78.46 368 A 1 
ATOM 3052 C CE1 . HIS A 1 368 ? -26.692 1.887   23.506  1.00 80.31 368 A 1 
ATOM 3053 N NE2 . HIS A 1 368 ? -27.150 1.500   22.309  1.00 83.02 368 A 1 
ATOM 3054 N N   . VAL A 1 369 ? -27.473 8.295   21.353  1.00 92.58 369 A 1 
ATOM 3055 C CA  . VAL A 1 369 ? -27.077 9.675   21.052  1.00 92.62 369 A 1 
ATOM 3056 C C   . VAL A 1 369 ? -28.196 10.636  21.460  1.00 91.90 369 A 1 
ATOM 3057 O O   . VAL A 1 369 ? -29.123 10.938  20.701  1.00 88.60 369 A 1 
ATOM 3058 C CB  . VAL A 1 369 ? -26.636 9.829   19.583  1.00 92.33 369 A 1 
ATOM 3059 C CG1 . VAL A 1 369 ? -26.028 11.214  19.366  1.00 87.71 369 A 1 
ATOM 3060 C CG2 . VAL A 1 369 ? -25.577 8.785   19.197  1.00 87.45 369 A 1 
ATOM 3061 N N   . SER A 1 370 ? -28.116 11.124  22.702  1.00 90.65 370 A 1 
ATOM 3062 C CA  . SER A 1 370 ? -29.129 12.033  23.261  1.00 89.89 370 A 1 
ATOM 3063 C C   . SER A 1 370 ? -28.961 13.487  22.803  1.00 89.21 370 A 1 
ATOM 3064 O O   . SER A 1 370 ? -29.957 14.172  22.552  1.00 85.32 370 A 1 
ATOM 3065 C CB  . SER A 1 370 ? -29.115 11.945  24.792  1.00 88.50 370 A 1 
ATOM 3066 O OG  . SER A 1 370 ? -27.839 12.299  25.294  1.00 79.29 370 A 1 
ATOM 3067 N N   . LYS A 1 371 ? -27.713 13.953  22.653  1.00 88.07 371 A 1 
ATOM 3068 C CA  . LYS A 1 371 ? -27.381 15.335  22.272  1.00 88.04 371 A 1 
ATOM 3069 C C   . LYS A 1 371 ? -27.390 15.502  20.755  1.00 88.97 371 A 1 
ATOM 3070 O O   . LYS A 1 371 ? -27.009 14.582  20.039  1.00 86.49 371 A 1 
ATOM 3071 C CB  . LYS A 1 371 ? -26.021 15.743  22.857  1.00 85.63 371 A 1 
ATOM 3072 C CG  . LYS A 1 371 ? -26.046 15.746  24.392  1.00 78.92 371 A 1 
ATOM 3073 C CD  . LYS A 1 371 ? -24.722 16.256  24.972  1.00 73.43 371 A 1 
ATOM 3074 C CE  . LYS A 1 371 ? -24.814 16.228  26.500  1.00 63.58 371 A 1 
ATOM 3075 N NZ  . LYS A 1 371 ? -23.619 16.806  27.145  1.00 55.63 371 A 1 
ATOM 3076 N N   . ARG A 1 372 ? -27.754 16.699  20.285  1.00 88.88 372 A 1 
ATOM 3077 C CA  . ARG A 1 372 ? -27.638 17.066  18.868  1.00 89.74 372 A 1 
ATOM 3078 C C   . ARG A 1 372 ? -26.186 16.889  18.422  1.00 90.35 372 A 1 
ATOM 3079 O O   . ARG A 1 372 ? -25.278 17.401  19.072  1.00 86.97 372 A 1 
ATOM 3080 C CB  . ARG A 1 372 ? -28.153 18.494  18.636  1.00 88.23 372 A 1 
ATOM 3081 C CG  . ARG A 1 372 ? -28.188 18.853  17.140  1.00 84.95 372 A 1 
ATOM 3082 C CD  . ARG A 1 372 ? -28.833 20.221  16.910  1.00 80.90 372 A 1 
ATOM 3083 N NE  . ARG A 1 372 ? -28.819 20.597  15.482  1.00 72.34 372 A 1 
ATOM 3084 C CZ  . ARG A 1 372 ? -29.471 21.603  14.923  1.00 67.50 372 A 1 
ATOM 3085 N NH1 . ARG A 1 372 ? -30.249 22.399  15.604  1.00 60.45 372 A 1 
ATOM 3086 N NH2 . ARG A 1 372 ? -29.353 21.841  13.649  1.00 59.00 372 A 1 
ATOM 3087 N N   . SER A 1 373 ? -25.988 16.131  17.357  1.00 91.69 373 A 1 
ATOM 3088 C CA  . SER A 1 373 ? -24.679 15.689  16.871  1.00 92.41 373 A 1 
ATOM 3089 C C   . SER A 1 373 ? -24.635 15.739  15.345  1.00 93.19 373 A 1 
ATOM 3090 O O   . SER A 1 373 ? -25.686 15.712  14.703  1.00 91.93 373 A 1 
ATOM 3091 C CB  . SER A 1 373 ? -24.394 14.259  17.351  1.00 91.61 373 A 1 
ATOM 3092 O OG  . SER A 1 373 ? -24.504 14.160  18.761  1.00 84.59 373 A 1 
ATOM 3093 N N   . LEU A 1 374 ? -23.434 15.792  14.762  1.00 94.20 374 A 1 
ATOM 3094 C CA  . LEU A 1 374 ? -23.232 15.558  13.333  1.00 94.92 374 A 1 
ATOM 3095 C C   . LEU A 1 374 ? -23.093 14.049  13.095  1.00 95.70 374 A 1 
ATOM 3096 O O   . LEU A 1 374 ? -22.163 13.426  13.606  1.00 94.98 374 A 1 
ATOM 3097 C CB  . LEU A 1 374 ? -21.998 16.344  12.852  1.00 94.58 374 A 1 
ATOM 3098 C CG  . LEU A 1 374 ? -21.610 16.082  11.383  1.00 93.77 374 A 1 
ATOM 3099 C CD1 . LEU A 1 374 ? -22.687 16.520  10.399  1.00 89.28 374 A 1 
ATOM 3100 C CD2 . LEU A 1 374 ? -20.319 16.830  11.040  1.00 89.27 374 A 1 
ATOM 3101 N N   . LEU A 1 375 ? -24.007 13.476  12.319  1.00 96.09 375 A 1 
ATOM 3102 C CA  . LEU A 1 375 ? -23.977 12.079  11.899  1.00 96.34 375 A 1 
ATOM 3103 C C   . LEU A 1 375 ? -23.476 12.012  10.457  1.00 96.74 375 A 1 
ATOM 3104 O O   . LEU A 1 375 ? -24.131 12.532  9.554   1.00 95.85 375 A 1 
ATOM 3105 C CB  . LEU A 1 375 ? -25.373 11.451  12.034  1.00 96.10 375 A 1 
ATOM 3106 C CG  . LEU A 1 375 ? -26.057 11.605  13.407  1.00 95.00 375 A 1 
ATOM 3107 C CD1 . LEU A 1 375 ? -27.384 10.846  13.390  1.00 91.46 375 A 1 
ATOM 3108 C CD2 . LEU A 1 375 ? -25.206 11.074  14.558  1.00 91.83 375 A 1 
ATOM 3109 N N   . ILE A 1 376 ? -22.330 11.383  10.230  1.00 97.00 376 A 1 
ATOM 3110 C CA  . ILE A 1 376 ? -21.749 11.175  8.902   1.00 97.14 376 A 1 
ATOM 3111 C C   . ILE A 1 376 ? -21.919 9.706   8.545   1.00 97.04 376 A 1 
ATOM 3112 O O   . ILE A 1 376 ? -21.242 8.855   9.117   1.00 95.70 376 A 1 
ATOM 3113 C CB  . ILE A 1 376 ? -20.281 11.641  8.845   1.00 96.66 376 A 1 
ATOM 3114 C CG1 . ILE A 1 376 ? -20.204 13.123  9.282   1.00 94.42 376 A 1 
ATOM 3115 C CG2 . ILE A 1 376 ? -19.730 11.442  7.420   1.00 94.45 376 A 1 
ATOM 3116 C CD1 . ILE A 1 376 ? -18.802 13.716  9.266   1.00 85.79 376 A 1 
ATOM 3117 N N   . ILE A 1 377 ? -22.842 9.426   7.628   1.00 96.65 377 A 1 
ATOM 3118 C CA  . ILE A 1 377 ? -23.230 8.070   7.240   1.00 96.51 377 A 1 
ATOM 3119 C C   . ILE A 1 377 ? -22.546 7.733   5.920   1.00 96.17 377 A 1 
ATOM 3120 O O   . ILE A 1 377 ? -22.860 8.329   4.890   1.00 94.38 377 A 1 
ATOM 3121 C CB  . ILE A 1 377 ? -24.767 7.934   7.167   1.00 95.98 377 A 1 
ATOM 3122 C CG1 . ILE A 1 377 ? -25.425 8.375   8.501   1.00 94.48 377 A 1 
ATOM 3123 C CG2 . ILE A 1 377 ? -25.141 6.481   6.821   1.00 94.26 377 A 1 
ATOM 3124 C CD1 . ILE A 1 377 ? -26.956 8.352   8.499   1.00 89.71 377 A 1 
ATOM 3125 N N   . TYR A 1 378 ? -21.611 6.780   5.946   1.00 96.53 378 A 1 
ATOM 3126 C CA  . TYR A 1 378 ? -20.940 6.235   4.767   1.00 96.11 378 A 1 
ATOM 3127 C C   . TYR A 1 378 ? -21.729 5.026   4.269   1.00 95.47 378 A 1 
ATOM 3128 O O   . TYR A 1 378 ? -21.813 4.016   4.964   1.00 93.44 378 A 1 
ATOM 3129 C CB  . TYR A 1 378 ? -19.498 5.840   5.093   1.00 95.90 378 A 1 
ATOM 3130 C CG  . TYR A 1 378 ? -18.637 6.956   5.643   1.00 96.32 378 A 1 
ATOM 3131 C CD1 . TYR A 1 378 ? -17.841 7.728   4.780   1.00 93.71 378 A 1 
ATOM 3132 C CD2 . TYR A 1 378 ? -18.630 7.214   7.029   1.00 93.95 378 A 1 
ATOM 3133 C CE1 . TYR A 1 378 ? -17.024 8.750   5.300   1.00 93.42 378 A 1 
ATOM 3134 C CE2 . TYR A 1 378 ? -17.824 8.241   7.550   1.00 93.73 378 A 1 
ATOM 3135 C CZ  . TYR A 1 378 ? -17.014 9.007   6.688   1.00 95.09 378 A 1 
ATOM 3136 O OH  . TYR A 1 378 ? -16.229 9.989   7.198   1.00 93.84 378 A 1 
ATOM 3137 N N   . THR A 1 379 ? -22.303 5.143   3.075   1.00 93.85 379 A 1 
ATOM 3138 C CA  . THR A 1 379 ? -23.106 4.093   2.430   1.00 92.89 379 A 1 
ATOM 3139 C C   . THR A 1 379 ? -22.942 4.169   0.911   1.00 91.15 379 A 1 
ATOM 3140 O O   . THR A 1 379 ? -22.169 4.986   0.404   1.00 86.18 379 A 1 
ATOM 3141 C CB  . THR A 1 379 ? -24.577 4.227   2.871   1.00 91.68 379 A 1 
ATOM 3142 O OG1 . THR A 1 379 ? -25.341 3.136   2.413   1.00 81.95 379 A 1 
ATOM 3143 C CG2 . THR A 1 379 ? -25.247 5.510   2.362   1.00 83.20 379 A 1 
ATOM 3144 N N   . ASN A 1 380 ? -23.658 3.345   0.159   1.00 90.91 380 A 1 
ATOM 3145 C CA  . ASN A 1 380 ? -23.781 3.497   -1.286  1.00 88.71 380 A 1 
ATOM 3146 C C   . ASN A 1 380 ? -25.224 3.241   -1.734  1.00 87.23 380 A 1 
ATOM 3147 O O   . ASN A 1 380 ? -25.814 2.230   -1.375  1.00 82.44 380 A 1 
ATOM 3148 C CB  . ASN A 1 380 ? -22.776 2.573   -1.989  1.00 85.68 380 A 1 
ATOM 3149 C CG  . ASN A 1 380 ? -22.689 2.889   -3.467  1.00 81.62 380 A 1 
ATOM 3150 O OD1 . ASN A 1 380 ? -22.712 4.052   -3.875  1.00 74.76 380 A 1 
ATOM 3151 N ND2 . ASN A 1 380 ? -22.591 1.895   -4.308  1.00 74.54 380 A 1 
ATOM 3152 N N   . PHE A 1 381 ? -25.792 4.148   -2.529  1.00 86.46 381 A 1 
ATOM 3153 C CA  . PHE A 1 381 ? -27.112 3.948   -3.126  1.00 84.33 381 A 1 
ATOM 3154 C C   . PHE A 1 381 ? -26.943 3.528   -4.579  1.00 82.38 381 A 1 
ATOM 3155 O O   . PHE A 1 381 ? -26.582 4.364   -5.409  1.00 75.82 381 A 1 
ATOM 3156 C CB  . PHE A 1 381 ? -27.953 5.222   -3.011  1.00 83.08 381 A 1 
ATOM 3157 C CG  . PHE A 1 381 ? -28.159 5.715   -1.594  1.00 85.04 381 A 1 
ATOM 3158 C CD1 . PHE A 1 381 ? -28.818 4.905   -0.653  1.00 80.53 381 A 1 
ATOM 3159 C CD2 . PHE A 1 381 ? -27.702 6.988   -1.221  1.00 82.29 381 A 1 
ATOM 3160 C CE1 . PHE A 1 381 ? -29.023 5.369   0.654   1.00 79.76 381 A 1 
ATOM 3161 C CE2 . PHE A 1 381 ? -27.911 7.454   0.085   1.00 80.06 381 A 1 
ATOM 3162 C CZ  . PHE A 1 381 ? -28.574 6.647   1.024   1.00 82.17 381 A 1 
ATOM 3163 N N   . ASP A 1 382 ? -27.205 2.266   -4.903  1.00 81.71 382 A 1 
ATOM 3164 C CA  . ASP A 1 382 ? -27.100 1.808   -6.295  1.00 79.01 382 A 1 
ATOM 3165 C C   . ASP A 1 382 ? -28.266 2.320   -7.149  1.00 78.77 382 A 1 
ATOM 3166 O O   . ASP A 1 382 ? -28.073 2.683   -8.305  1.00 73.55 382 A 1 
ATOM 3167 C CB  . ASP A 1 382 ? -26.984 0.280   -6.341  1.00 75.14 382 A 1 
ATOM 3168 C CG  . ASP A 1 382 ? -25.651 -0.224  -5.771  1.00 69.55 382 A 1 
ATOM 3169 O OD1 . ASP A 1 382 ? -24.657 0.543   -5.801  1.00 63.97 382 A 1 
ATOM 3170 O OD2 . ASP A 1 382 ? -25.650 -1.377  -5.292  1.00 64.79 382 A 1 
ATOM 3171 N N   . THR A 1 383 ? -29.468 2.435   -6.550  1.00 80.61 383 A 1 
ATOM 3172 C CA  . THR A 1 383 ? -30.698 2.880   -7.221  1.00 80.48 383 A 1 
ATOM 3173 C C   . THR A 1 383 ? -31.482 3.874   -6.360  1.00 81.91 383 A 1 
ATOM 3174 O O   . THR A 1 383 ? -31.356 3.900   -5.133  1.00 80.22 383 A 1 
ATOM 3175 C CB  . THR A 1 383 ? -31.602 1.691   -7.583  1.00 77.71 383 A 1 
ATOM 3176 O OG1 . THR A 1 383 ? -32.071 1.038   -6.424  1.00 71.70 383 A 1 
ATOM 3177 C CG2 . THR A 1 383 ? -30.901 0.641   -8.444  1.00 71.34 383 A 1 
ATOM 3178 N N   . ILE A 1 384 ? -32.361 4.659   -6.995  1.00 80.08 384 A 1 
ATOM 3179 C CA  . ILE A 1 384 ? -33.306 5.557   -6.305  1.00 80.81 384 A 1 
ATOM 3180 C C   . ILE A 1 384 ? -34.229 4.755   -5.378  1.00 82.84 384 A 1 
ATOM 3181 O O   . ILE A 1 384 ? -34.415 5.139   -4.228  1.00 81.51 384 A 1 
ATOM 3182 C CB  . ILE A 1 384 ? -34.123 6.381   -7.330  1.00 78.87 384 A 1 
ATOM 3183 C CG1 . ILE A 1 384 ? -33.182 7.306   -8.135  1.00 70.93 384 A 1 
ATOM 3184 C CG2 . ILE A 1 384 ? -35.214 7.214   -6.629  1.00 69.76 384 A 1 
ATOM 3185 C CD1 . ILE A 1 384 ? -33.876 8.023   -9.302  1.00 63.07 384 A 1 
ATOM 3186 N N   . ILE A 1 385 ? -34.727 3.602   -5.822  1.00 82.80 385 A 1 
ATOM 3187 C CA  . ILE A 1 385 ? -35.627 2.732   -5.049  1.00 83.01 385 A 1 
ATOM 3188 C C   . ILE A 1 385 ? -34.957 2.264   -3.746  1.00 83.35 385 A 1 
ATOM 3189 O O   . ILE A 1 385 ? -35.592 2.229   -2.695  1.00 80.55 385 A 1 
ATOM 3190 C CB  . ILE A 1 385 ? -36.060 1.524   -5.911  1.00 82.31 385 A 1 
ATOM 3191 C CG1 . ILE A 1 385 ? -36.800 1.989   -7.191  1.00 76.97 385 A 1 
ATOM 3192 C CG2 . ILE A 1 385 ? -36.950 0.562   -5.102  1.00 75.87 385 A 1 
ATOM 3193 C CD1 . ILE A 1 385 ? -37.042 0.872   -8.215  1.00 68.40 385 A 1 
ATOM 3194 N N   . GLY A 1 386 ? -33.664 1.925   -3.798  1.00 82.53 386 A 1 
ATOM 3195 C CA  . GLY A 1 386 ? -32.892 1.566   -2.604  1.00 81.49 386 A 1 
ATOM 3196 C C   . GLY A 1 386 ? -32.808 2.712   -1.598  1.00 83.88 386 A 1 
ATOM 3197 O O   . GLY A 1 386 ? -32.993 2.492   -0.402  1.00 82.46 386 A 1 
ATOM 3198 N N   . MET A 1 387 ? -32.608 3.939   -2.067  1.00 81.63 387 A 1 
ATOM 3199 C CA  . MET A 1 387 ? -32.596 5.138   -1.227  1.00 82.37 387 A 1 
ATOM 3200 C C   . MET A 1 387 ? -33.984 5.453   -0.647  1.00 83.48 387 A 1 
ATOM 3201 O O   . MET A 1 387 ? -34.088 5.757   0.544   1.00 83.02 387 A 1 
ATOM 3202 C CB  . MET A 1 387 ? -32.011 6.303   -2.035  1.00 80.61 387 A 1 
ATOM 3203 C CG  . MET A 1 387 ? -31.923 7.623   -1.254  1.00 75.99 387 A 1 
ATOM 3204 S SD  . MET A 1 387 ? -33.422 8.647   -1.164  1.00 71.09 387 A 1 
ATOM 3205 C CE  . MET A 1 387 ? -33.694 9.018   -2.914  1.00 60.32 387 A 1 
ATOM 3206 N N   . GLU A 1 388 ? -35.061 5.340   -1.435  1.00 83.98 388 A 1 
ATOM 3207 C CA  . GLU A 1 388 ? -36.434 5.636   -0.998  1.00 84.09 388 A 1 
ATOM 3208 C C   . GLU A 1 388 ? -36.884 4.768   0.185   1.00 84.36 388 A 1 
ATOM 3209 O O   . GLU A 1 388 ? -37.586 5.251   1.070   1.00 82.16 388 A 1 
ATOM 3210 C CB  . GLU A 1 388 ? -37.412 5.451   -2.166  1.00 82.79 388 A 1 
ATOM 3211 C CG  . GLU A 1 388 ? -37.361 6.626   -3.157  1.00 76.19 388 A 1 
ATOM 3212 C CD  . GLU A 1 388 ? -38.307 6.449   -4.358  1.00 70.59 388 A 1 
ATOM 3213 O OE1 . GLU A 1 388 ? -38.513 7.462   -5.065  1.00 63.47 388 A 1 
ATOM 3214 O OE2 . GLU A 1 388 ? -38.798 5.317   -4.573  1.00 63.59 388 A 1 
ATOM 3215 N N   . ARG A 1 389 ? -36.429 3.511   0.264   1.00 86.87 389 A 1 
ATOM 3216 C CA  . ARG A 1 389 ? -36.684 2.635   1.425   1.00 86.31 389 A 1 
ATOM 3217 C C   . ARG A 1 389 ? -36.045 3.153   2.719   1.00 88.11 389 A 1 
ATOM 3218 O O   . ARG A 1 389 ? -36.530 2.853   3.807   1.00 85.79 389 A 1 
ATOM 3219 C CB  . ARG A 1 389 ? -36.159 1.221   1.130   1.00 84.06 389 A 1 
ATOM 3220 C CG  . ARG A 1 389 ? -36.941 0.511   0.021   1.00 76.34 389 A 1 
ATOM 3221 C CD  . ARG A 1 389 ? -36.281 -0.838  -0.269  1.00 73.78 389 A 1 
ATOM 3222 N NE  . ARG A 1 389 ? -36.913 -1.533  -1.401  1.00 64.65 389 A 1 
ATOM 3223 C CZ  . ARG A 1 389 ? -36.560 -2.718  -1.864  1.00 58.10 389 A 1 
ATOM 3224 N NH1 . ARG A 1 389 ? -35.590 -3.416  -1.329  1.00 53.95 389 A 1 
ATOM 3225 N NH2 . ARG A 1 389 ? -37.182 -3.232  -2.889  1.00 49.28 389 A 1 
ATOM 3226 N N   . GLN A 1 390 ? -34.957 3.901   2.617   1.00 89.11 390 A 1 
ATOM 3227 C CA  . GLN A 1 390 ? -34.118 4.320   3.743   1.00 89.56 390 A 1 
ATOM 3228 C C   . GLN A 1 390 ? -34.351 5.785   4.135   1.00 91.11 390 A 1 
ATOM 3229 O O   . GLN A 1 390 ? -34.068 6.184   5.265   1.00 89.55 390 A 1 
ATOM 3230 C CB  . GLN A 1 390 ? -32.654 4.078   3.359   1.00 87.56 390 A 1 
ATOM 3231 C CG  . GLN A 1 390 ? -32.348 2.594   3.083   1.00 82.89 390 A 1 
ATOM 3232 C CD  . GLN A 1 390 ? -30.945 2.369   2.530   1.00 79.70 390 A 1 
ATOM 3233 O OE1 . GLN A 1 390 ? -30.157 3.280   2.366   1.00 73.08 390 A 1 
ATOM 3234 N NE2 . GLN A 1 390 ? -30.573 1.145   2.222   1.00 68.18 390 A 1 
ATOM 3235 N N   . ILE A 1 391 ? -34.900 6.600   3.220   1.00 91.12 391 A 1 
ATOM 3236 C CA  . ILE A 1 391 ? -35.003 8.054   3.365   1.00 91.05 391 A 1 
ATOM 3237 C C   . ILE A 1 391 ? -35.836 8.472   4.575   1.00 91.76 391 A 1 
ATOM 3238 O O   . ILE A 1 391 ? -35.500 9.454   5.233   1.00 90.90 391 A 1 
ATOM 3239 C CB  . ILE A 1 391 ? -35.525 8.684   2.057   1.00 89.04 391 A 1 
ATOM 3240 C CG1 . ILE A 1 391 ? -35.168 10.180  2.019   1.00 78.37 391 A 1 
ATOM 3241 C CG2 . ILE A 1 391 ? -37.035 8.470   1.851   1.00 77.25 391 A 1 
ATOM 3242 C CD1 . ILE A 1 391 ? -35.306 10.782  0.616   1.00 69.25 391 A 1 
ATOM 3243 N N   . GLU A 1 392 ? -36.882 7.714   4.922   1.00 90.27 392 A 1 
ATOM 3244 C CA  . GLU A 1 392 ? -37.744 8.038   6.061   1.00 90.56 392 A 1 
ATOM 3245 C C   . GLU A 1 392 ? -36.979 7.949   7.392   1.00 91.22 392 A 1 
ATOM 3246 O O   . GLU A 1 392 ? -37.079 8.851   8.228   1.00 90.20 392 A 1 
ATOM 3247 C CB  . GLU A 1 392 ? -38.985 7.132   6.021   1.00 89.51 392 A 1 
ATOM 3248 C CG  . GLU A 1 392 ? -39.990 7.379   7.155   1.00 78.28 392 A 1 
ATOM 3249 C CD  . GLU A 1 392 ? -40.441 8.842   7.308   1.00 72.86 392 A 1 
ATOM 3250 O OE1 . GLU A 1 392 ? -40.800 9.229   8.445   1.00 65.09 392 A 1 
ATOM 3251 O OE2 . GLU A 1 392 ? -40.400 9.639   6.347   1.00 63.48 392 A 1 
ATOM 3252 N N   . TYR A 1 393 ? -36.124 6.941   7.566   1.00 92.37 393 A 1 
ATOM 3253 C CA  . TYR A 1 393 ? -35.271 6.822   8.755   1.00 93.08 393 A 1 
ATOM 3254 C C   . TYR A 1 393 ? -34.209 7.925   8.807   1.00 93.86 393 A 1 
ATOM 3255 O O   . TYR A 1 393 ? -33.964 8.511   9.867   1.00 92.91 393 A 1 
ATOM 3256 C CB  . TYR A 1 393 ? -34.619 5.437   8.783   1.00 92.77 393 A 1 
ATOM 3257 C CG  . TYR A 1 393 ? -35.613 4.295   8.797   1.00 92.22 393 A 1 
ATOM 3258 C CD1 . TYR A 1 393 ? -36.435 4.089   9.922   1.00 88.19 393 A 1 
ATOM 3259 C CD2 . TYR A 1 393 ? -35.729 3.446   7.678   1.00 89.20 393 A 1 
ATOM 3260 C CE1 . TYR A 1 393 ? -37.365 3.032   9.938   1.00 87.86 393 A 1 
ATOM 3261 C CE2 . TYR A 1 393 ? -36.657 2.386   7.687   1.00 88.00 393 A 1 
ATOM 3262 C CZ  . TYR A 1 393 ? -37.471 2.175   8.821   1.00 89.02 393 A 1 
ATOM 3263 O OH  . TYR A 1 393 ? -38.358 1.145   8.838   1.00 87.04 393 A 1 
ATOM 3264 N N   . LEU A 1 394 ? -33.614 8.277   7.658   1.00 93.30 394 A 1 
ATOM 3265 C CA  . LEU A 1 394 ? -32.672 9.394   7.550   1.00 93.36 394 A 1 
ATOM 3266 C C   . LEU A 1 394 ? -33.344 10.730  7.889   1.00 93.59 394 A 1 
ATOM 3267 O O   . LEU A 1 394 ? -32.766 11.542  8.617   1.00 92.82 394 A 1 
ATOM 3268 C CB  . LEU A 1 394 ? -32.077 9.434   6.131   1.00 93.48 394 A 1 
ATOM 3269 C CG  . LEU A 1 394 ? -31.170 8.241   5.771   1.00 92.67 394 A 1 
ATOM 3270 C CD1 . LEU A 1 394 ? -30.743 8.361   4.309   1.00 89.32 394 A 1 
ATOM 3271 C CD2 . LEU A 1 394 ? -29.908 8.200   6.639   1.00 89.23 394 A 1 
ATOM 3272 N N   . ARG A 1 395 ? -34.578 10.949  7.427   1.00 93.25 395 A 1 
ATOM 3273 C CA  . ARG A 1 395 ? -35.400 12.125  7.746   1.00 92.69 395 A 1 
ATOM 3274 C C   . ARG A 1 395 ? -35.685 12.210  9.245   1.00 92.74 395 A 1 
ATOM 3275 O O   . ARG A 1 395 ? -35.514 13.274  9.839   1.00 91.46 395 A 1 
ATOM 3276 C CB  . ARG A 1 395 ? -36.702 12.052  6.934   1.00 91.77 395 A 1 
ATOM 3277 C CG  . ARG A 1 395 ? -37.553 13.324  7.052   1.00 84.80 395 A 1 
ATOM 3278 C CD  . ARG A 1 395 ? -38.895 13.160  6.335   1.00 82.23 395 A 1 
ATOM 3279 N NE  . ARG A 1 395 ? -39.835 12.325  7.103   1.00 71.03 395 A 1 
ATOM 3280 C CZ  . ARG A 1 395 ? -40.778 12.730  7.932   1.00 65.47 395 A 1 
ATOM 3281 N NH1 . ARG A 1 395 ? -40.996 13.989  8.186   1.00 59.64 395 A 1 
ATOM 3282 N NH2 . ARG A 1 395 ? -41.535 11.857  8.527   1.00 54.11 395 A 1 
ATOM 3283 N N   . GLN A 1 396 ? -36.059 11.098  9.881   1.00 93.23 396 A 1 
ATOM 3284 C CA  . GLN A 1 396 ? -36.291 11.051  11.327  1.00 92.91 396 A 1 
ATOM 3285 C C   . GLN A 1 396 ? -35.013 11.357  12.129  1.00 93.49 396 A 1 
ATOM 3286 O O   . GLN A 1 396 ? -35.070 12.107  13.105  1.00 91.87 396 A 1 
ATOM 3287 C CB  . GLN A 1 396 ? -36.853 9.679   11.718  1.00 92.83 396 A 1 
ATOM 3288 C CG  . GLN A 1 396 ? -38.300 9.480   11.239  1.00 88.10 396 A 1 
ATOM 3289 C CD  . GLN A 1 396 ? -38.841 8.100   11.584  1.00 82.19 396 A 1 
ATOM 3290 O OE1 . GLN A 1 396 ? -38.354 7.403   12.467  1.00 74.38 396 A 1 
ATOM 3291 N NE2 . GLN A 1 396 ? -39.892 7.658   10.929  1.00 69.36 396 A 1 
ATOM 3292 N N   . LEU A 1 397 ? -33.857 10.855  11.707  1.00 93.16 397 A 1 
ATOM 3293 C CA  . LEU A 1 397 ? -32.566 11.237  12.295  1.00 93.30 397 A 1 
ATOM 3294 C C   . LEU A 1 397 ? -32.275 12.733  12.102  1.00 93.78 397 A 1 
ATOM 3295 O O   . LEU A 1 397 ? -31.824 13.390  13.044  1.00 92.78 397 A 1 
ATOM 3296 C CB  . LEU A 1 397 ? -31.432 10.383  11.688  1.00 93.57 397 A 1 
ATOM 3297 C CG  . LEU A 1 397 ? -31.409 8.911   12.140  1.00 92.34 397 A 1 
ATOM 3298 C CD1 . LEU A 1 397 ? -30.345 8.153   11.347  1.00 88.41 397 A 1 
ATOM 3299 C CD2 . LEU A 1 397 ? -31.079 8.771   13.632  1.00 88.70 397 A 1 
ATOM 3300 N N   . ALA A 1 398 ? -32.583 13.300  10.933  1.00 93.32 398 A 1 
ATOM 3301 C CA  . ALA A 1 398 ? -32.350 14.711  10.616  1.00 92.61 398 A 1 
ATOM 3302 C C   . ALA A 1 398 ? -33.215 15.683  11.445  1.00 91.88 398 A 1 
ATOM 3303 O O   . ALA A 1 398 ? -32.833 16.841  11.609  1.00 89.72 398 A 1 
ATOM 3304 C CB  . ALA A 1 398 ? -32.543 14.915  9.108   1.00 92.28 398 A 1 
ATOM 3305 N N   . HIS A 1 399 ? -34.333 15.236  12.043  1.00 93.28 399 A 1 
ATOM 3306 C CA  . HIS A 1 399 ? -35.101 16.071  12.979  1.00 92.59 399 A 1 
ATOM 3307 C C   . HIS A 1 399 ? -34.332 16.397  14.266  1.00 92.07 399 A 1 
ATOM 3308 O O   . HIS A 1 399 ? -34.526 17.462  14.854  1.00 87.95 399 A 1 
ATOM 3309 C CB  . HIS A 1 399 ? -36.426 15.382  13.331  1.00 91.14 399 A 1 
ATOM 3310 C CG  . HIS A 1 399 ? -37.453 15.472  12.232  1.00 85.60 399 A 1 
ATOM 3311 N ND1 . HIS A 1 399 ? -37.979 16.644  11.730  1.00 71.75 399 A 1 
ATOM 3312 C CD2 . HIS A 1 399 ? -38.054 14.436  11.577  1.00 71.28 399 A 1 
ATOM 3313 C CE1 . HIS A 1 399 ? -38.871 16.322  10.787  1.00 69.85 399 A 1 
ATOM 3314 N NE2 . HIS A 1 399 ? -38.961 14.987  10.657  1.00 72.53 399 A 1 
ATOM 3315 N N   . LYS A 1 400 ? -33.471 15.486  14.734  1.00 91.21 400 A 1 
ATOM 3316 C CA  . LYS A 1 400 ? -32.732 15.625  16.001  1.00 90.85 400 A 1 
ATOM 3317 C C   . LYS A 1 400 ? -31.250 15.952  15.797  1.00 91.23 400 A 1 
ATOM 3318 O O   . LYS A 1 400 ? -30.641 16.605  16.644  1.00 87.99 400 A 1 
ATOM 3319 C CB  . LYS A 1 400 ? -32.933 14.331  16.803  1.00 88.95 400 A 1 
ATOM 3320 C CG  . LYS A 1 400 ? -32.390 14.411  18.238  1.00 81.62 400 A 1 
ATOM 3321 C CD  . LYS A 1 400 ? -32.643 13.074  18.946  1.00 79.60 400 A 1 
ATOM 3322 C CE  . LYS A 1 400 ? -32.065 13.055  20.360  1.00 69.98 400 A 1 
ATOM 3323 N NZ  . LYS A 1 400 ? -32.166 11.691  20.939  1.00 64.02 400 A 1 
ATOM 3324 N N   . HIS A 1 401 ? -30.681 15.496  14.703  1.00 92.20 401 A 1 
ATOM 3325 C CA  . HIS A 1 401 ? -29.255 15.562  14.399  1.00 92.49 401 A 1 
ATOM 3326 C C   . HIS A 1 401 ? -29.006 16.250  13.057  1.00 92.63 401 A 1 
ATOM 3327 O O   . HIS A 1 401 ? -29.902 16.378  12.228  1.00 90.36 401 A 1 
ATOM 3328 C CB  . HIS A 1 401 ? -28.680 14.138  14.414  1.00 92.15 401 A 1 
ATOM 3329 C CG  . HIS A 1 401 ? -28.891 13.426  15.728  1.00 93.45 401 A 1 
ATOM 3330 N ND1 . HIS A 1 401 ? -28.290 13.755  16.922  1.00 86.84 401 A 1 
ATOM 3331 C CD2 . HIS A 1 401 ? -29.728 12.376  15.974  1.00 87.41 401 A 1 
ATOM 3332 C CE1 . HIS A 1 401 ? -28.755 12.918  17.860  1.00 88.42 401 A 1 
ATOM 3333 N NE2 . HIS A 1 401 ? -29.637 12.061  17.329  1.00 89.29 401 A 1 
ATOM 3334 N N   . VAL A 1 402 ? -27.768 16.680  12.816  1.00 93.07 402 A 1 
ATOM 3335 C CA  . VAL A 1 402 ? -27.341 17.070  11.470  1.00 93.42 402 A 1 
ATOM 3336 C C   . VAL A 1 402 ? -26.841 15.816  10.767  1.00 94.56 402 A 1 
ATOM 3337 O O   . VAL A 1 402 ? -25.892 15.197  11.237  1.00 93.65 402 A 1 
ATOM 3338 C CB  . VAL A 1 402 ? -26.273 18.173  11.521  1.00 92.45 402 A 1 
ATOM 3339 C CG1 . VAL A 1 402 ? -25.882 18.609  10.107  1.00 88.26 402 A 1 
ATOM 3340 C CG2 . VAL A 1 402 ? -26.793 19.412  12.269  1.00 88.16 402 A 1 
ATOM 3341 N N   . VAL A 1 403 ? -27.489 15.412  9.678   1.00 95.37 403 A 1 
ATOM 3342 C CA  . VAL A 1 403 ? -27.154 14.179  8.954   1.00 95.82 403 A 1 
ATOM 3343 C C   . VAL A 1 403 ? -26.460 14.520  7.643   1.00 95.91 403 A 1 
ATOM 3344 O O   . VAL A 1 403 ? -27.007 15.256  6.821   1.00 94.42 403 A 1 
ATOM 3345 C CB  . VAL A 1 403 ? -28.399 13.294  8.734   1.00 95.20 403 A 1 
ATOM 3346 C CG1 . VAL A 1 403 ? -28.031 11.979  8.038   1.00 91.88 403 A 1 
ATOM 3347 C CG2 . VAL A 1 403 ? -29.076 12.935  10.069  1.00 91.68 403 A 1 
ATOM 3348 N N   . LEU A 1 404 ? -25.264 13.974  7.437   1.00 96.17 404 A 1 
ATOM 3349 C CA  . LEU A 1 404 ? -24.512 14.011  6.184   1.00 96.37 404 A 1 
ATOM 3350 C C   . LEU A 1 404 ? -24.365 12.582  5.653   1.00 96.66 404 A 1 
ATOM 3351 O O   . LEU A 1 404 ? -23.650 11.774  6.239   1.00 95.65 404 A 1 
ATOM 3352 C CB  . LEU A 1 404 ? -23.145 14.689  6.424   1.00 96.11 404 A 1 
ATOM 3353 C CG  . LEU A 1 404 ? -22.207 14.668  5.198   1.00 95.50 404 A 1 
ATOM 3354 C CD1 . LEU A 1 404 ? -22.770 15.460  4.019   1.00 91.29 404 A 1 
ATOM 3355 C CD2 . LEU A 1 404 ? -20.850 15.268  5.561   1.00 91.34 404 A 1 
ATOM 3356 N N   . VAL A 1 405 ? -25.008 12.295  4.527   1.00 95.86 405 A 1 
ATOM 3357 C CA  . VAL A 1 405 ? -24.850 11.017  3.825   1.00 95.66 405 A 1 
ATOM 3358 C C   . VAL A 1 405 ? -23.729 11.134  2.800   1.00 95.29 405 A 1 
ATOM 3359 O O   . VAL A 1 405 ? -23.731 12.035  1.961   1.00 93.74 405 A 1 
ATOM 3360 C CB  . VAL A 1 405 ? -26.167 10.562  3.187   1.00 94.87 405 A 1 
ATOM 3361 C CG1 . VAL A 1 405 ? -25.981 9.228   2.463   1.00 90.22 405 A 1 
ATOM 3362 C CG2 . VAL A 1 405 ? -27.251 10.362  4.256   1.00 90.10 405 A 1 
ATOM 3363 N N   . VAL A 1 406 ? -22.765 10.218  2.868   1.00 94.84 406 A 1 
ATOM 3364 C CA  . VAL A 1 406 ? -21.609 10.130  1.978   1.00 94.34 406 A 1 
ATOM 3365 C C   . VAL A 1 406 ? -21.745 8.869   1.134   1.00 93.50 406 A 1 
ATOM 3366 O O   . VAL A 1 406 ? -21.837 7.772   1.683   1.00 91.03 406 A 1 
ATOM 3367 C CB  . VAL A 1 406 ? -20.298 10.119  2.778   1.00 93.79 406 A 1 
ATOM 3368 C CG1 . VAL A 1 406 ? -19.101 10.122  1.828   1.00 89.36 406 A 1 
ATOM 3369 C CG2 . VAL A 1 406 ? -20.174 11.338  3.706   1.00 89.86 406 A 1 
ATOM 3370 N N   . PHE A 1 407 ? -21.747 9.013   -0.186  1.00 91.57 407 A 1 
ATOM 3371 C CA  . PHE A 1 407 ? -21.864 7.896   -1.127  1.00 90.37 407 A 1 
ATOM 3372 C C   . PHE A 1 407 ? -21.027 8.139   -2.386  1.00 90.42 407 A 1 
ATOM 3373 O O   . PHE A 1 407 ? -20.487 9.226   -2.592  1.00 87.83 407 A 1 
ATOM 3374 C CB  . PHE A 1 407 ? -23.345 7.606   -1.425  1.00 87.74 407 A 1 
ATOM 3375 C CG  . PHE A 1 407 ? -24.087 8.702   -2.155  1.00 87.76 407 A 1 
ATOM 3376 C CD1 . PHE A 1 407 ? -24.495 9.863   -1.468  1.00 81.61 407 A 1 
ATOM 3377 C CD2 . PHE A 1 407 ? -24.407 8.544   -3.511  1.00 82.21 407 A 1 
ATOM 3378 C CE1 . PHE A 1 407 ? -25.219 10.858  -2.138  1.00 77.01 407 A 1 
ATOM 3379 C CE2 . PHE A 1 407 ? -25.135 9.538   -4.179  1.00 79.04 407 A 1 
ATOM 3380 C CZ  . PHE A 1 407 ? -25.544 10.697  -3.497  1.00 79.53 407 A 1 
ATOM 3381 N N   . PHE A 1 408 ? -20.862 7.099   -3.214  1.00 91.39 408 A 1 
ATOM 3382 C CA  . PHE A 1 408 ? -19.783 7.038   -4.193  1.00 90.45 408 A 1 
ATOM 3383 C C   . PHE A 1 408 ? -20.250 7.306   -5.626  1.00 88.92 408 A 1 
ATOM 3384 O O   . PHE A 1 408 ? -21.297 6.823   -6.062  1.00 85.32 408 A 1 
ATOM 3385 C CB  . PHE A 1 408 ? -19.068 5.693   -4.049  1.00 90.01 408 A 1 
ATOM 3386 C CG  . PHE A 1 408 ? -18.491 5.469   -2.663  1.00 91.11 408 A 1 
ATOM 3387 C CD1 . PHE A 1 408 ? -17.204 5.941   -2.352  1.00 87.46 408 A 1 
ATOM 3388 C CD2 . PHE A 1 408 ? -19.253 4.820   -1.670  1.00 88.44 408 A 1 
ATOM 3389 C CE1 . PHE A 1 408 ? -16.672 5.751   -1.068  1.00 87.21 408 A 1 
ATOM 3390 C CE2 . PHE A 1 408 ? -18.723 4.636   -0.383  1.00 87.51 408 A 1 
ATOM 3391 C CZ  . PHE A 1 408 ? -17.431 5.096   -0.084  1.00 89.14 408 A 1 
ATOM 3392 N N   . GLU A 1 409 ? -19.445 8.079   -6.368  1.00 87.75 409 A 1 
ATOM 3393 C CA  . GLU A 1 409 ? -19.523 8.176   -7.827  1.00 86.65 409 A 1 
ATOM 3394 C C   . GLU A 1 409 ? -18.914 6.927   -8.468  1.00 85.75 409 A 1 
ATOM 3395 O O   . GLU A 1 409 ? -17.866 6.442   -8.033  1.00 81.59 409 A 1 
ATOM 3396 C CB  . GLU A 1 409 ? -18.806 9.431   -8.365  1.00 84.13 409 A 1 
ATOM 3397 C CG  . GLU A 1 409 ? -19.543 10.732  -8.019  1.00 76.19 409 A 1 
ATOM 3398 C CD  . GLU A 1 409 ? -18.979 12.008  -8.672  1.00 75.81 409 A 1 
ATOM 3399 O OE1 . GLU A 1 409 ? -19.516 13.094  -8.348  1.00 67.07 409 A 1 
ATOM 3400 O OE2 . GLU A 1 409 ? -18.066 11.957  -9.530  1.00 67.51 409 A 1 
ATOM 3401 N N   . ASP A 1 410 ? -19.539 6.456   -9.548  1.00 83.61 410 A 1 
ATOM 3402 C CA  . ASP A 1 410 ? -18.954 5.453   -10.429 1.00 82.20 410 A 1 
ATOM 3403 C C   . ASP A 1 410 ? -18.062 6.152   -11.465 1.00 82.37 410 A 1 
ATOM 3404 O O   . ASP A 1 410 ? -18.525 6.790   -12.413 1.00 79.47 410 A 1 
ATOM 3405 C CB  . ASP A 1 410 ? -20.062 4.599   -11.050 1.00 78.87 410 A 1 
ATOM 3406 C CG  . ASP A 1 410 ? -19.496 3.375   -11.768 1.00 71.61 410 A 1 
ATOM 3407 O OD1 . ASP A 1 410 ? -18.387 3.499   -12.341 1.00 66.28 410 A 1 
ATOM 3408 O OD2 . ASP A 1 410 ? -20.188 2.340   -11.722 1.00 66.11 410 A 1 
ATOM 3409 N N   . THR A 1 411 ? -16.759 6.079   -11.247 1.00 81.26 411 A 1 
ATOM 3410 C CA  . THR A 1 411 ? -15.766 6.738   -12.101 1.00 80.15 411 A 1 
ATOM 3411 C C   . THR A 1 411 ? -15.597 6.054   -13.449 1.00 80.97 411 A 1 
ATOM 3412 O O   . THR A 1 411 ? -15.252 6.729   -14.419 1.00 77.01 411 A 1 
ATOM 3413 C CB  . THR A 1 411 ? -14.400 6.810   -11.408 1.00 77.23 411 A 1 
ATOM 3414 O OG1 . THR A 1 411 ? -13.976 5.529   -11.003 1.00 69.30 411 A 1 
ATOM 3415 C CG2 . THR A 1 411 ? -14.436 7.695   -10.163 1.00 68.16 411 A 1 
ATOM 3416 N N   . GLU A 1 412 ? -15.829 4.739   -13.537 1.00 80.73 412 A 1 
ATOM 3417 C CA  . GLU A 1 412 ? -15.728 3.980   -14.783 1.00 79.42 412 A 1 
ATOM 3418 C C   . GLU A 1 412 ? -16.884 4.356   -15.711 1.00 79.46 412 A 1 
ATOM 3419 O O   . GLU A 1 412 ? -16.656 4.731   -16.863 1.00 77.01 412 A 1 
ATOM 3420 C CB  . GLU A 1 412 ? -15.701 2.466   -14.502 1.00 77.08 412 A 1 
ATOM 3421 C CG  . GLU A 1 412 ? -14.454 2.053   -13.694 1.00 70.04 412 A 1 
ATOM 3422 C CD  . GLU A 1 412 ? -14.305 0.534   -13.484 1.00 66.79 412 A 1 
ATOM 3423 O OE1 . GLU A 1 412 ? -13.274 0.157   -12.872 1.00 60.19 412 A 1 
ATOM 3424 O OE2 . GLU A 1 412 ? -15.178 -0.237  -13.942 1.00 59.86 412 A 1 
ATOM 3425 N N   . MET A 1 413 ? -18.110 4.413   -15.173 1.00 79.36 413 A 1 
ATOM 3426 C CA  . MET A 1 413 ? -19.280 4.890   -15.909 1.00 78.76 413 A 1 
ATOM 3427 C C   . MET A 1 413 ? -19.118 6.345   -16.358 1.00 79.95 413 A 1 
ATOM 3428 O O   . MET A 1 413 ? -19.437 6.682   -17.496 1.00 77.44 413 A 1 
ATOM 3429 C CB  . MET A 1 413 ? -20.540 4.740   -15.051 1.00 75.41 413 A 1 
ATOM 3430 C CG  . MET A 1 413 ? -20.936 3.276   -14.846 1.00 70.35 413 A 1 
ATOM 3431 S SD  . MET A 1 413 ? -22.480 3.050   -13.920 1.00 65.64 413 A 1 
ATOM 3432 C CE  . MET A 1 413 ? -23.660 3.638   -15.144 1.00 57.14 413 A 1 
ATOM 3433 N N   . LYS A 1 414 ? -18.575 7.215   -15.505 1.00 79.52 414 A 1 
ATOM 3434 C CA  . LYS A 1 414 ? -18.321 8.625   -15.851 1.00 79.98 414 A 1 
ATOM 3435 C C   . LYS A 1 414 ? -17.283 8.774   -16.965 1.00 80.75 414 A 1 
ATOM 3436 O O   . LYS A 1 414 ? -17.461 9.598   -17.862 1.00 79.13 414 A 1 
ATOM 3437 C CB  . LYS A 1 414 ? -17.904 9.351   -14.571 1.00 78.09 414 A 1 
ATOM 3438 C CG  . LYS A 1 414 ? -17.850 10.879  -14.696 1.00 72.60 414 A 1 
ATOM 3439 C CD  . LYS A 1 414 ? -17.468 11.418  -13.314 1.00 71.19 414 A 1 
ATOM 3440 C CE  . LYS A 1 414 ? -17.487 12.937  -13.200 1.00 64.35 414 A 1 
ATOM 3441 N NZ  . LYS A 1 414 ? -17.195 13.307  -11.790 1.00 57.56 414 A 1 
ATOM 3442 N N   . ALA A 1 415 ? -16.209 7.978   -16.929 1.00 81.39 415 A 1 
ATOM 3443 C CA  . ALA A 1 415 ? -15.211 7.941   -17.994 1.00 81.38 415 A 1 
ATOM 3444 C C   . ALA A 1 415 ? -15.842 7.461   -19.308 1.00 82.10 415 A 1 
ATOM 3445 O O   . ALA A 1 415 ? -15.715 8.143   -20.325 1.00 79.91 415 A 1 
ATOM 3446 C CB  . ALA A 1 415 ? -14.034 7.062   -17.554 1.00 80.07 415 A 1 
ATOM 3447 N N   . PHE A 1 416 ? -16.616 6.375   -19.263 1.00 79.27 416 A 1 
ATOM 3448 C CA  . PHE A 1 416 ? -17.317 5.823   -20.420 1.00 78.35 416 A 1 
ATOM 3449 C C   . PHE A 1 416 ? -18.306 6.826   -21.045 1.00 79.92 416 A 1 
ATOM 3450 O O   . PHE A 1 416 ? -18.299 7.033   -22.259 1.00 77.72 416 A 1 
ATOM 3451 C CB  . PHE A 1 416 ? -18.017 4.528   -19.989 1.00 76.05 416 A 1 
ATOM 3452 C CG  . PHE A 1 416 ? -18.649 3.796   -21.153 1.00 70.19 416 A 1 
ATOM 3453 C CD1 . PHE A 1 416 ? -20.001 4.003   -21.464 1.00 66.38 416 A 1 
ATOM 3454 C CD2 . PHE A 1 416 ? -17.862 2.954   -21.960 1.00 65.18 416 A 1 
ATOM 3455 C CE1 . PHE A 1 416 ? -20.563 3.384   -22.593 1.00 59.92 416 A 1 
ATOM 3456 C CE2 . PHE A 1 416 ? -18.421 2.338   -23.089 1.00 61.43 416 A 1 
ATOM 3457 C CZ  . PHE A 1 416 ? -19.772 2.558   -23.409 1.00 59.34 416 A 1 
ATOM 3458 N N   . ALA A 1 417 ? -19.102 7.533   -20.235 1.00 77.59 417 A 1 
ATOM 3459 C CA  . ALA A 1 417 ? -20.038 8.555   -20.722 1.00 77.05 417 A 1 
ATOM 3460 C C   . ALA A 1 417 ? -19.338 9.722   -21.442 1.00 78.46 417 A 1 
ATOM 3461 O O   . ALA A 1 417 ? -19.921 10.359  -22.327 1.00 76.96 417 A 1 
ATOM 3462 C CB  . ALA A 1 417 ? -20.851 9.073   -19.527 1.00 74.75 417 A 1 
ATOM 3463 N N   . SER A 1 418 ? -18.079 10.008  -21.083 1.00 81.45 418 A 1 
ATOM 3464 C CA  . SER A 1 418 ? -17.279 11.066  -21.713 1.00 81.24 418 A 1 
ATOM 3465 C C   . SER A 1 418 ? -16.722 10.687  -23.094 1.00 81.62 418 A 1 
ATOM 3466 O O   . SER A 1 418 ? -16.369 11.574  -23.880 1.00 78.37 418 A 1 
ATOM 3467 C CB  . SER A 1 418 ? -16.171 11.524  -20.757 1.00 79.30 418 A 1 
ATOM 3468 O OG  . SER A 1 418 ? -15.070 10.640  -20.703 1.00 69.53 418 A 1 
ATOM 3469 N N   . GLU A 1 419 ? -16.683 9.389   -23.428 1.00 77.33 419 A 1 
ATOM 3470 C CA  . GLU A 1 419 ? -16.228 8.913   -24.731 1.00 77.97 419 A 1 
ATOM 3471 C C   . GLU A 1 419 ? -17.301 9.114   -25.817 1.00 78.28 419 A 1 
ATOM 3472 O O   . GLU A 1 419 ? -18.512 9.097   -25.582 1.00 73.95 419 A 1 
ATOM 3473 C CB  . GLU A 1 419 ? -15.746 7.454   -24.660 1.00 74.92 419 A 1 
ATOM 3474 C CG  . GLU A 1 419 ? -14.496 7.300   -23.769 1.00 66.83 419 A 1 
ATOM 3475 C CD  . GLU A 1 419 ? -13.832 5.917   -23.869 1.00 64.31 419 A 1 
ATOM 3476 O OE1 . GLU A 1 419 ? -12.721 5.782   -23.306 1.00 57.75 419 A 1 
ATOM 3477 O OE2 . GLU A 1 419 ? -14.374 5.043   -24.581 1.00 58.05 419 A 1 
ATOM 3478 N N   . ARG A 1 420 ? -16.860 9.344   -27.058 1.00 81.84 420 A 1 
ATOM 3479 C CA  . ARG A 1 420 ? -17.774 9.418   -28.204 1.00 81.99 420 A 1 
ATOM 3480 C C   . ARG A 1 420 ? -18.120 7.997   -28.656 1.00 83.38 420 A 1 
ATOM 3481 O O   . ARG A 1 420 ? -17.192 7.250   -28.971 1.00 77.84 420 A 1 
ATOM 3482 C CB  . ARG A 1 420 ? -17.179 10.236  -29.357 1.00 78.43 420 A 1 
ATOM 3483 C CG  . ARG A 1 420 ? -17.112 11.735  -29.019 1.00 69.72 420 A 1 
ATOM 3484 C CD  . ARG A 1 420 ? -16.621 12.526  -30.234 1.00 65.68 420 A 1 
ATOM 3485 N NE  . ARG A 1 420 ? -16.530 13.968  -29.944 1.00 58.61 420 A 1 
ATOM 3486 C CZ  . ARG A 1 420 ? -16.162 14.915  -30.791 1.00 50.67 420 A 1 
ATOM 3487 N NH1 . ARG A 1 420 ? -15.828 14.648  -32.022 1.00 49.14 420 A 1 
ATOM 3488 N NH2 . ARG A 1 420 ? -16.116 16.159  -30.410 1.00 47.02 420 A 1 
ATOM 3489 N N   . PRO A 1 421 ? -19.419 7.640   -28.743 1.00 76.59 421 A 1 
ATOM 3490 C CA  . PRO A 1 421 ? -19.820 6.326   -29.222 1.00 77.17 421 A 1 
ATOM 3491 C C   . PRO A 1 421 ? -19.404 6.152   -30.689 1.00 79.24 421 A 1 
ATOM 3492 O O   . PRO A 1 421 ? -19.566 7.068   -31.503 1.00 76.45 421 A 1 
ATOM 3493 C CB  . PRO A 1 421 ? -21.335 6.258   -29.015 1.00 73.47 421 A 1 
ATOM 3494 C CG  . PRO A 1 421 ? -21.776 7.718   -29.063 1.00 71.13 421 A 1 
ATOM 3495 C CD  . PRO A 1 421 ? -20.588 8.467   -28.468 1.00 76.53 421 A 1 
ATOM 3496 N N   . LYS A 1 422 ? -18.831 4.985   -31.010 1.00 80.47 422 A 1 
ATOM 3497 C CA  . LYS A 1 422 ? -18.344 4.655   -32.365 1.00 81.09 422 A 1 
ATOM 3498 C C   . LYS A 1 422 ? -19.377 3.891   -33.191 1.00 82.22 422 A 1 
ATOM 3499 O O   . LYS A 1 422 ? -19.287 3.884   -34.413 1.00 76.53 422 A 1 
ATOM 3500 C CB  . LYS A 1 422 ? -17.033 3.856   -32.264 1.00 78.68 422 A 1 
ATOM 3501 C CG  . LYS A 1 422 ? -15.891 4.685   -31.663 1.00 73.11 422 A 1 
ATOM 3502 C CD  . LYS A 1 422 ? -14.615 3.843   -31.551 1.00 67.41 422 A 1 
ATOM 3503 C CE  . LYS A 1 422 ? -13.511 4.666   -30.879 1.00 61.23 422 A 1 
ATOM 3504 N NZ  . LYS A 1 422 ? -12.322 3.830   -30.577 1.00 51.29 422 A 1 
ATOM 3505 N N   . ASP A 1 423 ? -20.357 3.279   -32.527 1.00 79.23 423 A 1 
ATOM 3506 C CA  . ASP A 1 423 ? -21.381 2.403   -33.077 1.00 81.50 423 A 1 
ATOM 3507 C C   . ASP A 1 423 ? -22.721 2.587   -32.344 1.00 81.29 423 A 1 
ATOM 3508 O O   . ASP A 1 423 ? -22.833 3.337   -31.366 1.00 76.49 423 A 1 
ATOM 3509 C CB  . ASP A 1 423 ? -20.875 0.945   -33.021 1.00 77.74 423 A 1 
ATOM 3510 C CG  . ASP A 1 423 ? -20.506 0.437   -31.613 1.00 70.31 423 A 1 
ATOM 3511 O OD1 . ASP A 1 423 ? -20.507 1.242   -30.661 1.00 63.29 423 A 1 
ATOM 3512 O OD2 . ASP A 1 423 ? -20.167 -0.755  -31.527 1.00 66.02 423 A 1 
ATOM 3513 N N   . ILE A 1 424 ? -23.772 1.927   -32.847 1.00 77.51 424 A 1 
ATOM 3514 C CA  . ILE A 1 424 ? -25.126 1.981   -32.275 1.00 78.32 424 A 1 
ATOM 3515 C C   . ILE A 1 424 ? -25.152 1.377   -30.861 1.00 78.08 424 A 1 
ATOM 3516 O O   . ILE A 1 424 ? -25.841 1.895   -29.983 1.00 75.57 424 A 1 
ATOM 3517 C CB  . ILE A 1 424 ? -26.124 1.270   -33.224 1.00 78.54 424 A 1 
ATOM 3518 C CG1 . ILE A 1 424 ? -26.201 2.018   -34.579 1.00 71.59 424 A 1 
ATOM 3519 C CG2 . ILE A 1 424 ? -27.524 1.176   -32.593 1.00 70.59 424 A 1 
ATOM 3520 C CD1 . ILE A 1 424 ? -27.008 1.280   -35.660 1.00 62.97 424 A 1 
ATOM 3521 N N   . GLU A 1 425 ? -24.375 0.315   -30.615 1.00 76.06 425 A 1 
ATOM 3522 C CA  . GLU A 1 425 ? -24.288 -0.318  -29.297 1.00 76.53 425 A 1 
ATOM 3523 C C   . GLU A 1 425 ? -23.677 0.640   -28.269 1.00 75.51 425 A 1 
ATOM 3524 O O   . GLU A 1 425 ? -24.266 0.866   -27.209 1.00 72.98 425 A 1 
ATOM 3525 C CB  . GLU A 1 425 ? -23.487 -1.623  -29.424 1.00 76.96 425 A 1 
ATOM 3526 C CG  . GLU A 1 425 ? -23.520 -2.424  -28.112 1.00 66.66 425 A 1 
ATOM 3527 C CD  . GLU A 1 425 ? -22.766 -3.761  -28.180 1.00 60.80 425 A 1 
ATOM 3528 O OE1 . GLU A 1 425 ? -22.598 -4.353  -27.088 1.00 55.18 425 A 1 
ATOM 3529 O OE2 . GLU A 1 425 ? -22.375 -4.182  -29.292 1.00 57.18 425 A 1 
ATOM 3530 N N   . GLY A 1 426 ? -22.566 1.304   -28.618 1.00 78.01 426 A 1 
ATOM 3531 C CA  . GLY A 1 426 ? -21.948 2.339   -27.789 1.00 77.18 426 A 1 
ATOM 3532 C C   . GLY A 1 426 ? -22.881 3.520   -27.510 1.00 79.66 426 A 1 
ATOM 3533 O O   . GLY A 1 426 ? -22.841 4.096   -26.421 1.00 78.55 426 A 1 
ATOM 3534 N N   . TYR A 1 427 ? -23.786 3.864   -28.441 1.00 80.90 427 A 1 
ATOM 3535 C CA  . TYR A 1 427 ? -24.811 4.883   -28.194 1.00 80.70 427 A 1 
ATOM 3536 C C   . TYR A 1 427 ? -25.824 4.433   -27.130 1.00 81.53 427 A 1 
ATOM 3537 O O   . TYR A 1 427 ? -26.094 5.188   -26.195 1.00 81.05 427 A 1 
ATOM 3538 C CB  . TYR A 1 427 ? -25.504 5.264   -29.507 1.00 80.38 427 A 1 
ATOM 3539 C CG  . TYR A 1 427 ? -26.547 6.353   -29.328 1.00 72.39 427 A 1 
ATOM 3540 C CD1 . TYR A 1 427 ? -27.897 6.015   -29.121 1.00 66.90 427 A 1 
ATOM 3541 C CD2 . TYR A 1 427 ? -26.160 7.709   -29.331 1.00 66.85 427 A 1 
ATOM 3542 C CE1 . TYR A 1 427 ? -28.855 7.023   -28.917 1.00 61.40 427 A 1 
ATOM 3543 C CE2 . TYR A 1 427 ? -27.115 8.722   -29.124 1.00 62.14 427 A 1 
ATOM 3544 C CZ  . TYR A 1 427 ? -28.465 8.378   -28.917 1.00 62.96 427 A 1 
ATOM 3545 O OH  . TYR A 1 427 ? -29.391 9.353   -28.714 1.00 60.84 427 A 1 
ATOM 3546 N N   . TYR A 1 428 ? -26.349 3.203   -27.217 1.00 79.15 428 A 1 
ATOM 3547 C CA  . TYR A 1 428 ? -27.265 2.671   -26.201 1.00 79.13 428 A 1 
ATOM 3548 C C   . TYR A 1 428 ? -26.602 2.559   -24.827 1.00 79.22 428 A 1 
ATOM 3549 O O   . TYR A 1 428 ? -27.187 2.985   -23.828 1.00 79.07 428 A 1 
ATOM 3550 C CB  . TYR A 1 428 ? -27.809 1.304   -26.631 1.00 79.36 428 A 1 
ATOM 3551 C CG  . TYR A 1 428 ? -28.891 1.379   -27.691 1.00 74.62 428 A 1 
ATOM 3552 C CD1 . TYR A 1 428 ? -30.118 2.001   -27.394 1.00 68.95 428 A 1 
ATOM 3553 C CD2 . TYR A 1 428 ? -28.687 0.809   -28.961 1.00 67.85 428 A 1 
ATOM 3554 C CE1 . TYR A 1 428 ? -31.130 2.070   -28.367 1.00 63.45 428 A 1 
ATOM 3555 C CE2 . TYR A 1 428 ? -29.697 0.875   -29.938 1.00 63.32 428 A 1 
ATOM 3556 C CZ  . TYR A 1 428 ? -30.919 1.508   -29.640 1.00 65.15 428 A 1 
ATOM 3557 O OH  . TYR A 1 428 ? -31.894 1.576   -30.582 1.00 63.38 428 A 1 
ATOM 3558 N N   . GLN A 1 429 ? -25.376 2.053   -24.771 1.00 76.66 429 A 1 
ATOM 3559 C CA  . GLN A 1 429 ? -24.609 1.959   -23.529 1.00 75.18 429 A 1 
ATOM 3560 C C   . GLN A 1 429 ? -24.381 3.344   -22.902 1.00 76.91 429 A 1 
ATOM 3561 O O   . GLN A 1 429 ? -24.546 3.506   -21.691 1.00 76.86 429 A 1 
ATOM 3562 C CB  . GLN A 1 429 ? -23.271 1.274   -23.811 1.00 74.67 429 A 1 
ATOM 3563 C CG  . GLN A 1 429 ? -23.398 -0.231  -24.100 1.00 69.35 429 A 1 
ATOM 3564 C CD  . GLN A 1 429 ? -22.050 -0.875  -24.415 1.00 65.72 429 A 1 
ATOM 3565 O OE1 . GLN A 1 429 ? -21.012 -0.233  -24.466 1.00 61.56 429 A 1 
ATOM 3566 N NE2 . GLN A 1 429 ? -22.000 -2.169  -24.632 1.00 57.18 429 A 1 
ATOM 3567 N N   . ARG A 1 430 ? -24.096 4.370   -23.713 1.00 78.21 430 A 1 
ATOM 3568 C CA  . ARG A 1 430 ? -23.973 5.753   -23.236 1.00 79.10 430 A 1 
ATOM 3569 C C   . ARG A 1 430 ? -25.279 6.277   -22.651 1.00 80.05 430 A 1 
ATOM 3570 O O   . ARG A 1 430 ? -25.255 6.840   -21.564 1.00 78.82 430 A 1 
ATOM 3571 C CB  . ARG A 1 430 ? -23.462 6.639   -24.369 1.00 78.34 430 A 1 
ATOM 3572 C CG  . ARG A 1 430 ? -23.300 8.080   -23.874 1.00 73.05 430 A 1 
ATOM 3573 C CD  . ARG A 1 430 ? -22.733 8.952   -24.985 1.00 71.58 430 A 1 
ATOM 3574 N NE  . ARG A 1 430 ? -22.706 10.341  -24.542 1.00 64.12 430 A 1 
ATOM 3575 C CZ  . ARG A 1 430 ? -22.214 11.360  -25.210 1.00 58.68 430 A 1 
ATOM 3576 N NH1 . ARG A 1 430 ? -21.691 11.210  -26.398 1.00 56.28 430 A 1 
ATOM 3577 N NH2 . ARG A 1 430 ? -22.245 12.546  -24.682 1.00 51.57 430 A 1 
ATOM 3578 N N   . VAL A 1 431 ? -26.425 6.072   -23.310 1.00 79.70 431 A 1 
ATOM 3579 C CA  . VAL A 1 431 ? -27.739 6.506   -22.793 1.00 80.02 431 A 1 
ATOM 3580 C C   . VAL A 1 431 ? -28.048 5.845   -21.446 1.00 80.67 431 A 1 
ATOM 3581 O O   . VAL A 1 431 ? -28.532 6.506   -20.528 1.00 80.57 431 A 1 
ATOM 3582 C CB  . VAL A 1 431 ? -28.854 6.210   -23.817 1.00 80.66 431 A 1 
ATOM 3583 C CG1 . VAL A 1 431 ? -30.257 6.464   -23.252 1.00 74.41 431 A 1 
ATOM 3584 C CG2 . VAL A 1 431 ? -28.701 7.106   -25.054 1.00 76.67 431 A 1 
ATOM 3585 N N   . ILE A 1 432 ? -27.744 4.550   -21.292 1.00 78.14 432 A 1 
ATOM 3586 C CA  . ILE A 1 432 ? -27.900 3.826   -20.022 1.00 78.03 432 A 1 
ATOM 3587 C C   . ILE A 1 432 ? -26.985 4.432   -18.953 1.00 78.85 432 A 1 
ATOM 3588 O O   . ILE A 1 432 ? -27.428 4.699   -17.836 1.00 78.59 432 A 1 
ATOM 3589 C CB  . ILE A 1 432 ? -27.633 2.317   -20.237 1.00 77.78 432 A 1 
ATOM 3590 C CG1 . ILE A 1 432 ? -28.737 1.703   -21.131 1.00 72.79 432 A 1 
ATOM 3591 C CG2 . ILE A 1 432 ? -27.570 1.566   -18.898 1.00 72.99 432 A 1 
ATOM 3592 C CD1 . ILE A 1 432 ? -28.394 0.306   -21.668 1.00 66.13 432 A 1 
ATOM 3593 N N   . THR A 1 433 ? -25.728 4.700   -19.297 1.00 81.04 433 A 1 
ATOM 3594 C CA  . THR A 1 433 ? -24.733 5.290   -18.388 1.00 79.19 433 A 1 
ATOM 3595 C C   . THR A 1 433 ? -25.142 6.693   -17.926 1.00 80.09 433 A 1 
ATOM 3596 O O   . THR A 1 433 ? -25.145 6.974   -16.726 1.00 79.84 433 A 1 
ATOM 3597 C CB  . THR A 1 433 ? -23.363 5.321   -19.073 1.00 78.04 433 A 1 
ATOM 3598 O OG1 . THR A 1 433 ? -22.995 4.021   -19.472 1.00 69.92 433 A 1 
ATOM 3599 C CG2 . THR A 1 433 ? -22.273 5.810   -18.143 1.00 70.36 433 A 1 
ATOM 3600 N N   . ASP A 1 434 ? -25.575 7.556   -18.853 1.00 79.34 434 A 1 
ATOM 3601 C CA  . ASP A 1 434 ? -26.074 8.905   -18.557 1.00 79.53 434 A 1 
ATOM 3602 C C   . ASP A 1 434 ? -27.293 8.853   -17.619 1.00 79.50 434 A 1 
ATOM 3603 O O   . ASP A 1 434 ? -27.399 9.661   -16.694 1.00 79.28 434 A 1 
ATOM 3604 C CB  . ASP A 1 434 ? -26.427 9.635   -19.870 1.00 79.99 434 A 1 
ATOM 3605 C CG  . ASP A 1 434 ? -25.218 10.137  -20.687 1.00 76.15 434 A 1 
ATOM 3606 O OD1 . ASP A 1 434 ? -24.131 10.333  -20.102 1.00 72.08 434 A 1 
ATOM 3607 O OD2 . ASP A 1 434 ? -25.395 10.417  -21.898 1.00 72.67 434 A 1 
ATOM 3608 N N   . LYS A 1 435 ? -28.185 7.857   -17.787 1.00 81.64 435 A 1 
ATOM 3609 C CA  . LYS A 1 435 ? -29.316 7.629   -16.880 1.00 79.90 435 A 1 
ATOM 3610 C C   . LYS A 1 435 ? -28.852 7.295   -15.459 1.00 80.05 435 A 1 
ATOM 3611 O O   . LYS A 1 435 ? -29.339 7.912   -14.518 1.00 79.47 435 A 1 
ATOM 3612 C CB  . LYS A 1 435 ? -30.235 6.541   -17.456 1.00 79.89 435 A 1 
ATOM 3613 C CG  . LYS A 1 435 ? -31.474 6.348   -16.577 1.00 72.95 435 A 1 
ATOM 3614 C CD  . LYS A 1 435 ? -32.343 5.197   -17.079 1.00 69.45 435 A 1 
ATOM 3615 C CE  . LYS A 1 435 ? -33.452 4.986   -16.045 1.00 61.36 435 A 1 
ATOM 3616 N NZ  . LYS A 1 435 ? -34.241 3.762   -16.315 1.00 53.19 435 A 1 
ATOM 3617 N N   . PHE A 1 436 ? -27.896 6.387   -15.278 1.00 80.33 436 A 1 
ATOM 3618 C CA  . PHE A 1 436 ? -27.372 6.050   -13.947 1.00 78.78 436 A 1 
ATOM 3619 C C   . PHE A 1 436 ? -26.684 7.239   -13.261 1.00 80.85 436 A 1 
ATOM 3620 O O   . PHE A 1 436 ? -26.882 7.468   -12.065 1.00 79.94 436 A 1 
ATOM 3621 C CB  . PHE A 1 436 ? -26.392 4.875   -14.048 1.00 76.53 436 A 1 
ATOM 3622 C CG  . PHE A 1 436 ? -27.044 3.514   -14.162 1.00 70.06 436 A 1 
ATOM 3623 C CD1 . PHE A 1 436 ? -27.786 3.004   -13.080 1.00 64.68 436 A 1 
ATOM 3624 C CD2 . PHE A 1 436 ? -26.879 2.731   -15.317 1.00 64.41 436 A 1 
ATOM 3625 C CE1 . PHE A 1 436 ? -28.367 1.727   -13.159 1.00 56.82 436 A 1 
ATOM 3626 C CE2 . PHE A 1 436 ? -27.458 1.454   -15.399 1.00 58.32 436 A 1 
ATOM 3627 C CZ  . PHE A 1 436 ? -28.204 0.951   -14.318 1.00 58.02 436 A 1 
ATOM 3628 N N   . ILE A 1 437 ? -25.912 8.035   -14.012 1.00 80.23 437 A 1 
ATOM 3629 C CA  . ILE A 1 437 ? -25.295 9.265   -13.492 1.00 80.51 437 A 1 
ATOM 3630 C C   . ILE A 1 437 ? -26.383 10.255  -13.052 1.00 81.76 437 A 1 
ATOM 3631 O O   . ILE A 1 437 ? -26.306 10.827  -11.959 1.00 80.96 437 A 1 
ATOM 3632 C CB  . ILE A 1 437 ? -24.346 9.876   -14.552 1.00 79.88 437 A 1 
ATOM 3633 C CG1 . ILE A 1 437 ? -23.133 8.942   -14.786 1.00 75.43 437 A 1 
ATOM 3634 C CG2 . ILE A 1 437 ? -23.858 11.272  -14.121 1.00 75.49 437 A 1 
ATOM 3635 C CD1 . ILE A 1 437 ? -22.280 9.329   -16.000 1.00 69.27 437 A 1 
ATOM 3636 N N   . PHE A 1 438 ? -27.430 10.429  -13.863 1.00 81.49 438 A 1 
ATOM 3637 C CA  . PHE A 1 438 ? -28.566 11.281  -13.527 1.00 81.60 438 A 1 
ATOM 3638 C C   . PHE A 1 438 ? -29.292 10.792  -12.265 1.00 82.83 438 A 1 
ATOM 3639 O O   . PHE A 1 438 ? -29.606 11.603  -11.392 1.00 82.43 438 A 1 
ATOM 3640 C CB  . PHE A 1 438 ? -29.520 11.351  -14.726 1.00 80.08 438 A 1 
ATOM 3641 C CG  . PHE A 1 438 ? -30.734 12.212  -14.454 1.00 73.73 438 A 1 
ATOM 3642 C CD1 . PHE A 1 438 ? -31.934 11.632  -14.007 1.00 68.40 438 A 1 
ATOM 3643 C CD2 . PHE A 1 438 ? -30.648 13.608  -14.601 1.00 66.63 438 A 1 
ATOM 3644 C CE1 . PHE A 1 438 ? -33.045 12.441  -13.715 1.00 59.01 438 A 1 
ATOM 3645 C CE2 . PHE A 1 438 ? -31.759 14.419  -14.307 1.00 60.65 438 A 1 
ATOM 3646 C CZ  . PHE A 1 438 ? -32.958 13.834  -13.863 1.00 60.46 438 A 1 
ATOM 3647 N N   . GLU A 1 439 ? -29.508 9.478   -12.112 1.00 82.02 439 A 1 
ATOM 3648 C CA  . GLU A 1 439 ? -30.115 8.885   -10.917 1.00 81.73 439 A 1 
ATOM 3649 C C   . GLU A 1 439 ? -29.310 9.207   -9.648  1.00 82.88 439 A 1 
ATOM 3650 O O   . GLU A 1 439 ? -29.890 9.644   -8.651  1.00 81.31 439 A 1 
ATOM 3651 C CB  . GLU A 1 439 ? -30.288 7.368   -11.100 1.00 79.76 439 A 1 
ATOM 3652 C CG  . GLU A 1 439 ? -31.479 7.021   -12.012 1.00 73.25 439 A 1 
ATOM 3653 C CD  . GLU A 1 439 ? -31.743 5.509   -12.162 1.00 71.04 439 A 1 
ATOM 3654 O OE1 . GLU A 1 439 ? -32.590 5.153   -13.019 1.00 64.16 439 A 1 
ATOM 3655 O OE2 . GLU A 1 439 ? -31.142 4.713   -11.406 1.00 64.74 439 A 1 
ATOM 3656 N N   . LYS A 1 440 ? -27.973 9.106   -9.674  1.00 82.60 440 A 1 
ATOM 3657 C CA  . LYS A 1 440 ? -27.111 9.489   -8.536  1.00 82.43 440 A 1 
ATOM 3658 C C   . LYS A 1 440 ? -27.258 10.973  -8.170  1.00 84.07 440 A 1 
ATOM 3659 O O   . LYS A 1 440 ? -27.340 11.312  -6.987  1.00 82.98 440 A 1 
ATOM 3660 C CB  . LYS A 1 440 ? -25.637 9.157   -8.841  1.00 80.59 440 A 1 
ATOM 3661 C CG  . LYS A 1 440 ? -25.308 7.655   -8.888  1.00 78.39 440 A 1 
ATOM 3662 C CD  . LYS A 1 440 ? -25.208 6.989   -7.502  1.00 75.36 440 A 1 
ATOM 3663 C CE  . LYS A 1 440 ? -24.694 5.553   -7.677  1.00 70.36 440 A 1 
ATOM 3664 N NZ  . LYS A 1 440 ? -24.392 4.854   -6.405  1.00 63.15 440 A 1 
ATOM 3665 N N   . HIS A 1 441 ? -27.347 11.873  -9.158  1.00 83.85 441 A 1 
ATOM 3666 C CA  . HIS A 1 441 ? -27.609 13.295  -8.894  1.00 83.53 441 A 1 
ATOM 3667 C C   . HIS A 1 441 ? -29.033 13.548  -8.382  1.00 84.40 441 A 1 
ATOM 3668 O O   . HIS A 1 441 ? -29.236 14.428  -7.539  1.00 82.62 441 A 1 
ATOM 3669 C CB  . HIS A 1 441 ? -27.323 14.118  -10.153 1.00 82.43 441 A 1 
ATOM 3670 C CG  . HIS A 1 441 ? -25.845 14.297  -10.405 1.00 79.59 441 A 1 
ATOM 3671 N ND1 . HIS A 1 441 ? -24.957 14.950  -9.579  1.00 69.57 441 A 1 
ATOM 3672 C CD2 . HIS A 1 441 ? -25.145 13.851  -11.490 1.00 69.79 441 A 1 
ATOM 3673 C CE1 . HIS A 1 441 ? -23.744 14.897  -10.156 1.00 67.90 441 A 1 
ATOM 3674 N NE2 . HIS A 1 441 ? -23.809 14.242  -11.324 1.00 69.92 441 A 1 
ATOM 3675 N N   . HIS A 1 442 ? -30.011 12.768  -8.821  1.00 85.82 442 A 1 
ATOM 3676 C CA  . HIS A 1 442 ? -31.377 12.842  -8.317  1.00 86.32 442 A 1 
ATOM 3677 C C   . HIS A 1 442 ? -31.464 12.419  -6.841  1.00 87.33 442 A 1 
ATOM 3678 O O   . HIS A 1 442 ? -32.140 13.087  -6.058  1.00 86.24 442 A 1 
ATOM 3679 C CB  . HIS A 1 442 ? -32.301 12.004  -9.210  1.00 84.70 442 A 1 
ATOM 3680 C CG  . HIS A 1 442 ? -33.750 12.256  -8.887  1.00 78.86 442 A 1 
ATOM 3681 N ND1 . HIS A 1 442 ? -34.474 13.363  -9.259  1.00 68.24 442 A 1 
ATOM 3682 C CD2 . HIS A 1 442 ? -34.571 11.460  -8.137  1.00 67.17 442 A 1 
ATOM 3683 C CE1 . HIS A 1 442 ? -35.710 13.235  -8.746  1.00 65.62 442 A 1 
ATOM 3684 N NE2 . HIS A 1 442 ? -35.815 12.096  -8.051  1.00 67.78 442 A 1 
ATOM 3685 N N   . VAL A 1 443 ? -30.701 11.394  -6.415  1.00 85.46 443 A 1 
ATOM 3686 C CA  . VAL A 1 443 ? -30.551 11.013  -4.997  1.00 85.87 443 A 1 
ATOM 3687 C C   . VAL A 1 443 ? -30.072 12.202  -4.156  1.00 87.74 443 A 1 
ATOM 3688 O O   . VAL A 1 443 ? -30.644 12.478  -3.102  1.00 87.67 443 A 1 
ATOM 3689 C CB  . VAL A 1 443 ? -29.599 9.806   -4.844  1.00 84.55 443 A 1 
ATOM 3690 C CG1 . VAL A 1 443 ? -29.237 9.523   -3.380  1.00 79.24 443 A 1 
ATOM 3691 C CG2 . VAL A 1 443 ? -30.222 8.525   -5.411  1.00 79.46 443 A 1 
ATOM 3692 N N   . VAL A 1 444 ? -29.081 12.973  -4.629  1.00 87.53 444 A 1 
ATOM 3693 C CA  . VAL A 1 444 ? -28.600 14.194  -3.943  1.00 87.74 444 A 1 
ATOM 3694 C C   . VAL A 1 444 ? -29.730 15.209  -3.748  1.00 88.91 444 A 1 
ATOM 3695 O O   . VAL A 1 444 ? -29.887 15.768  -2.658  1.00 88.33 444 A 1 
ATOM 3696 C CB  . VAL A 1 444 ? -27.433 14.848  -4.721  1.00 86.68 444 A 1 
ATOM 3697 C CG1 . VAL A 1 444 ? -27.008 16.209  -4.154  1.00 81.05 444 A 1 
ATOM 3698 C CG2 . VAL A 1 444 ? -26.197 13.945  -4.750  1.00 81.55 444 A 1 
ATOM 3699 N N   . ALA A 1 445 ? -30.528 15.460  -4.787  1.00 88.90 445 A 1 
ATOM 3700 C CA  . ALA A 1 445 ? -31.644 16.402  -4.731  1.00 88.70 445 A 1 
ATOM 3701 C C   . ALA A 1 445 ? -32.742 15.926  -3.765  1.00 89.06 445 A 1 
ATOM 3702 O O   . ALA A 1 445 ? -33.208 16.716  -2.940  1.00 88.17 445 A 1 
ATOM 3703 C CB  . ALA A 1 445 ? -32.176 16.619  -6.152  1.00 88.29 445 A 1 
ATOM 3704 N N   . SER A 1 446 ? -33.098 14.635  -3.805  1.00 88.07 446 A 1 
ATOM 3705 C CA  . SER A 1 446 ? -34.113 14.023  -2.941  1.00 88.02 446 A 1 
ATOM 3706 C C   . SER A 1 446 ? -33.709 14.071  -1.462  1.00 89.29 446 A 1 
ATOM 3707 O O   . SER A 1 446 ? -34.473 14.556  -0.629  1.00 87.75 446 A 1 
ATOM 3708 C CB  . SER A 1 446 ? -34.368 12.584  -3.399  1.00 86.66 446 A 1 
ATOM 3709 O OG  . SER A 1 446 ? -35.419 12.035  -2.629  1.00 72.84 446 A 1 
ATOM 3710 N N   . LEU A 1 447 ? -32.478 13.689  -1.120  1.00 89.04 447 A 1 
ATOM 3711 C CA  . LEU A 1 447 ? -31.952 13.790  0.249   1.00 89.24 447 A 1 
ATOM 3712 C C   . LEU A 1 447 ? -32.042 15.229  0.779   1.00 89.77 447 A 1 
ATOM 3713 O O   . LEU A 1 447 ? -32.521 15.461  1.891   1.00 89.08 447 A 1 
ATOM 3714 C CB  . LEU A 1 447 ? -30.493 13.290  0.275   1.00 89.90 447 A 1 
ATOM 3715 C CG  . LEU A 1 447 ? -30.331 11.763  0.141   1.00 89.08 447 A 1 
ATOM 3716 C CD1 . LEU A 1 447 ? -28.849 11.427  -0.033  1.00 84.64 447 A 1 
ATOM 3717 C CD2 . LEU A 1 447 ? -30.837 11.015  1.379   1.00 85.37 447 A 1 
ATOM 3718 N N   . ARG A 1 448 ? -31.665 16.209  -0.049  1.00 90.49 448 A 1 
ATOM 3719 C CA  . ARG A 1 448 ? -31.710 17.628  0.322   1.00 89.88 448 A 1 
ATOM 3720 C C   . ARG A 1 448 ? -33.131 18.121  0.600   1.00 89.97 448 A 1 
ATOM 3721 O O   . ARG A 1 448 ? -33.307 18.914  1.525   1.00 87.31 448 A 1 
ATOM 3722 C CB  . ARG A 1 448 ? -31.023 18.447  -0.779  1.00 88.87 448 A 1 
ATOM 3723 C CG  . ARG A 1 448 ? -30.893 19.922  -0.391  1.00 79.66 448 A 1 
ATOM 3724 C CD  . ARG A 1 448 ? -30.157 20.683  -1.491  1.00 76.63 448 A 1 
ATOM 3725 N NE  . ARG A 1 448 ? -30.020 22.111  -1.151  1.00 65.89 448 A 1 
ATOM 3726 C CZ  . ARG A 1 448 ? -29.458 23.042  -1.900  1.00 59.00 448 A 1 
ATOM 3727 N NH1 . ARG A 1 448 ? -28.933 22.760  -3.063  1.00 54.59 448 A 1 
ATOM 3728 N NH2 . ARG A 1 448 ? -29.416 24.277  -1.491  1.00 50.09 448 A 1 
ATOM 3729 N N   . GLN A 1 449 ? -34.134 17.669  -0.154  1.00 90.09 449 A 1 
ATOM 3730 C CA  . GLN A 1 449 ? -35.547 18.011  0.081   1.00 89.61 449 A 1 
ATOM 3731 C C   . GLN A 1 449 ? -36.039 17.520  1.452   1.00 89.13 449 A 1 
ATOM 3732 O O   . GLN A 1 449 ? -36.876 18.172  2.072   1.00 85.74 449 A 1 
ATOM 3733 C CB  . GLN A 1 449 ? -36.422 17.407  -1.026  1.00 88.64 449 A 1 
ATOM 3734 C CG  . GLN A 1 449 ? -36.283 18.146  -2.366  1.00 81.95 449 A 1 
ATOM 3735 C CD  . GLN A 1 449 ? -37.024 17.437  -3.499  1.00 79.26 449 A 1 
ATOM 3736 O OE1 . GLN A 1 449 ? -37.547 16.347  -3.372  1.00 73.60 449 A 1 
ATOM 3737 N NE2 . GLN A 1 449 ? -37.099 18.029  -4.669  1.00 69.95 449 A 1 
ATOM 3738 N N   . HIS A 1 450 ? -35.469 16.430  1.967   1.00 89.40 450 A 1 
ATOM 3739 C CA  . HIS A 1 450 ? -35.799 15.846  3.272   1.00 88.74 450 A 1 
ATOM 3740 C C   . HIS A 1 450 ? -34.898 16.349  4.419   1.00 89.62 450 A 1 
ATOM 3741 O O   . HIS A 1 450 ? -34.885 15.772  5.504   1.00 86.08 450 A 1 
ATOM 3742 C CB  . HIS A 1 450 ? -35.815 14.320  3.132   1.00 88.36 450 A 1 
ATOM 3743 C CG  . HIS A 1 450 ? -36.886 13.843  2.177   1.00 87.74 450 A 1 
ATOM 3744 N ND1 . HIS A 1 450 ? -36.766 13.725  0.812   1.00 75.67 450 A 1 
ATOM 3745 C CD2 . HIS A 1 450 ? -38.168 13.492  2.499   1.00 78.58 450 A 1 
ATOM 3746 C CE1 . HIS A 1 450 ? -37.946 13.312  0.320   1.00 79.72 450 A 1 
ATOM 3747 N NE2 . HIS A 1 450 ? -38.835 13.155  1.311   1.00 81.99 450 A 1 
ATOM 3748 N N   . GLY A 1 451 ? -34.135 17.424  4.217   1.00 90.14 451 A 1 
ATOM 3749 C CA  . GLY A 1 451 ? -33.263 18.014  5.242   1.00 90.62 451 A 1 
ATOM 3750 C C   . GLY A 1 451 ? -31.978 17.229  5.521   1.00 92.01 451 A 1 
ATOM 3751 O O   . GLY A 1 451 ? -31.301 17.498  6.515   1.00 89.47 451 A 1 
ATOM 3752 N N   . VAL A 1 452 ? -31.624 16.276  4.661   1.00 92.58 452 A 1 
ATOM 3753 C CA  . VAL A 1 452 ? -30.411 15.458  4.769   1.00 93.62 452 A 1 
ATOM 3754 C C   . VAL A 1 452 ? -29.335 16.029  3.849   1.00 94.00 452 A 1 
ATOM 3755 O O   . VAL A 1 452 ? -29.533 16.190  2.641   1.00 92.17 452 A 1 
ATOM 3756 C CB  . VAL A 1 452 ? -30.716 13.981  4.451   1.00 92.91 452 A 1 
ATOM 3757 C CG1 . VAL A 1 452 ? -29.466 13.104  4.585   1.00 89.25 452 A 1 
ATOM 3758 C CG2 . VAL A 1 452 ? -31.787 13.410  5.392   1.00 88.97 452 A 1 
ATOM 3759 N N   . TYR A 1 453 ? -28.163 16.338  4.402   1.00 94.12 453 A 1 
ATOM 3760 C CA  . TYR A 1 453 ? -27.010 16.749  3.605   1.00 94.29 453 A 1 
ATOM 3761 C C   . TYR A 1 453 ? -26.403 15.541  2.898   1.00 94.61 453 A 1 
ATOM 3762 O O   . TYR A 1 453 ? -26.429 14.427  3.413   1.00 93.52 453 A 1 
ATOM 3763 C CB  . TYR A 1 453 ? -25.978 17.480  4.468   1.00 93.98 453 A 1 
ATOM 3764 C CG  . TYR A 1 453 ? -26.533 18.747  5.086   1.00 93.39 453 A 1 
ATOM 3765 C CD1 . TYR A 1 453 ? -26.707 19.892  4.286   1.00 88.51 453 A 1 
ATOM 3766 C CD2 . TYR A 1 453 ? -26.955 18.752  6.428   1.00 88.64 453 A 1 
ATOM 3767 C CE1 . TYR A 1 453 ? -27.324 21.034  4.823   1.00 87.21 453 A 1 
ATOM 3768 C CE2 . TYR A 1 453 ? -27.575 19.893  6.970   1.00 87.53 453 A 1 
ATOM 3769 C CZ  . TYR A 1 453 ? -27.768 21.032  6.163   1.00 88.80 453 A 1 
ATOM 3770 O OH  . TYR A 1 453 ? -28.395 22.121  6.673   1.00 86.91 453 A 1 
ATOM 3771 N N   . SER A 1 454 ? -25.822 15.765  1.727   1.00 93.56 454 A 1 
ATOM 3772 C CA  . SER A 1 454 ? -25.213 14.694  0.945   1.00 93.25 454 A 1 
ATOM 3773 C C   . SER A 1 454 ? -23.865 15.105  0.366   1.00 93.32 454 A 1 
ATOM 3774 O O   . SER A 1 454 ? -23.623 16.279  0.070   1.00 91.60 454 A 1 
ATOM 3775 C CB  . SER A 1 454 ? -26.175 14.206  -0.139  1.00 91.06 454 A 1 
ATOM 3776 O OG  . SER A 1 454 ? -26.540 15.287  -0.976  1.00 83.08 454 A 1 
ATOM 3777 N N   . LEU A 1 455 ? -22.984 14.116  0.220   1.00 93.74 455 A 1 
ATOM 3778 C CA  . LEU A 1 455 ? -21.696 14.223  -0.441  1.00 93.65 455 A 1 
ATOM 3779 C C   . LEU A 1 455 ? -21.536 13.032  -1.389  1.00 93.38 455 A 1 
ATOM 3780 O O   . LEU A 1 455 ? -21.293 11.912  -0.948  1.00 91.35 455 A 1 
ATOM 3781 C CB  . LEU A 1 455 ? -20.589 14.289  0.632   1.00 93.37 455 A 1 
ATOM 3782 C CG  . LEU A 1 455 ? -19.162 14.356  0.058   1.00 92.57 455 A 1 
ATOM 3783 C CD1 . LEU A 1 455 ? -18.917 15.645  -0.733  1.00 87.63 455 A 1 
ATOM 3784 C CD2 . LEU A 1 455 ? -18.149 14.302  1.198   1.00 87.43 455 A 1 
ATOM 3785 N N   . LEU A 1 456 ? -21.658 13.301  -2.688  1.00 91.84 456 A 1 
ATOM 3786 C CA  . LEU A 1 456 ? -21.326 12.363  -3.758  1.00 91.03 456 A 1 
ATOM 3787 C C   . LEU A 1 456 ? -19.860 12.582  -4.145  1.00 90.82 456 A 1 
ATOM 3788 O O   . LEU A 1 456 ? -19.483 13.701  -4.490  1.00 89.21 456 A 1 
ATOM 3789 C CB  . LEU A 1 456 ? -22.301 12.598  -4.928  1.00 89.73 456 A 1 
ATOM 3790 C CG  . LEU A 1 456 ? -22.080 11.681  -6.139  1.00 87.55 456 A 1 
ATOM 3791 C CD1 . LEU A 1 456 ? -22.318 10.210  -5.801  1.00 82.14 456 A 1 
ATOM 3792 C CD2 . LEU A 1 456 ? -23.041 12.075  -7.262  1.00 81.74 456 A 1 
ATOM 3793 N N   . THR A 1 457 ? -19.015 11.555  -4.051  1.00 91.65 457 A 1 
ATOM 3794 C CA  . THR A 1 457 ? -17.569 11.708  -4.268  1.00 91.37 457 A 1 
ATOM 3795 C C   . THR A 1 457 ? -16.915 10.450  -4.834  1.00 91.04 457 A 1 
ATOM 3796 O O   . THR A 1 457 ? -17.362 9.331   -4.605  1.00 89.57 457 A 1 
ATOM 3797 C CB  . THR A 1 457 ? -16.877 12.156  -2.968  1.00 90.48 457 A 1 
ATOM 3798 O OG1 . THR A 1 457 ? -15.510 12.420  -3.183  1.00 79.17 457 A 1 
ATOM 3799 C CG2 . THR A 1 457 ? -16.960 11.144  -1.831  1.00 80.28 457 A 1 
ATOM 3800 N N   . GLU A 1 458 ? -15.815 10.649  -5.563  1.00 90.61 458 A 1 
ATOM 3801 C CA  . GLU A 1 458 ? -14.947 9.564   -6.019  1.00 90.45 458 A 1 
ATOM 3802 C C   . GLU A 1 458 ? -14.257 8.885   -4.818  1.00 90.89 458 A 1 
ATOM 3803 O O   . GLU A 1 458 ? -13.833 9.586   -3.886  1.00 89.80 458 A 1 
ATOM 3804 C CB  . GLU A 1 458 ? -13.899 10.124  -6.993  1.00 88.48 458 A 1 
ATOM 3805 C CG  . GLU A 1 458 ? -14.514 10.654  -8.307  1.00 80.47 458 A 1 
ATOM 3806 C CD  . GLU A 1 458 ? -13.524 11.437  -9.186  1.00 78.24 458 A 1 
ATOM 3807 O OE1 . GLU A 1 458 ? -13.975 12.145  -10.112 1.00 68.94 458 A 1 
ATOM 3808 O OE2 . GLU A 1 458 ? -12.305 11.463  -8.895  1.00 69.12 458 A 1 
ATOM 3809 N N   . PRO A 1 459 ? -14.085 7.538   -4.807  1.00 90.99 459 A 1 
ATOM 3810 C CA  . PRO A 1 459 ? -13.507 6.826   -3.664  1.00 90.59 459 A 1 
ATOM 3811 C C   . PRO A 1 459 ? -12.101 7.305   -3.270  1.00 90.25 459 A 1 
ATOM 3812 O O   . PRO A 1 459 ? -11.793 7.404   -2.083  1.00 88.38 459 A 1 
ATOM 3813 C CB  . PRO A 1 459 ? -13.505 5.348   -4.069  1.00 89.65 459 A 1 
ATOM 3814 C CG  . PRO A 1 459 ? -14.651 5.238   -5.069  1.00 88.32 459 A 1 
ATOM 3815 C CD  . PRO A 1 459 ? -14.610 6.585   -5.782  1.00 90.11 459 A 1 
ATOM 3816 N N   . ASP A 1 460 ? -11.238 7.639   -4.236  1.00 87.29 460 A 1 
ATOM 3817 C CA  . ASP A 1 460 ? -9.864  8.100   -3.978  1.00 85.38 460 A 1 
ATOM 3818 C C   . ASP A 1 460 ? -9.780  9.527   -3.404  1.00 85.47 460 A 1 
ATOM 3819 O O   . ASP A 1 460 ? -8.804  9.866   -2.726  1.00 82.97 460 A 1 
ATOM 3820 C CB  . ASP A 1 460 ? -8.990  7.928   -5.235  1.00 82.29 460 A 1 
ATOM 3821 C CG  . ASP A 1 460 ? -9.401  8.757   -6.459  1.00 76.04 460 A 1 
ATOM 3822 O OD1 . ASP A 1 460 ? -10.508 9.338   -6.446  1.00 68.65 460 A 1 
ATOM 3823 O OD2 . ASP A 1 460 ? -8.590  8.748   -7.422  1.00 70.47 460 A 1 
ATOM 3824 N N   . LYS A 1 461 ? -10.818 10.349  -3.604  1.00 86.97 461 A 1 
ATOM 3825 C CA  . LYS A 1 461 ? -10.937 11.709  -3.046  1.00 87.11 461 A 1 
ATOM 3826 C C   . LYS A 1 461 ? -11.769 11.768  -1.765  1.00 88.58 461 A 1 
ATOM 3827 O O   . LYS A 1 461 ? -11.869 12.842  -1.161  1.00 87.48 461 A 1 
ATOM 3828 C CB  . LYS A 1 461 ? -11.499 12.651  -4.118  1.00 85.84 461 A 1 
ATOM 3829 C CG  . LYS A 1 461 ? -10.541 12.802  -5.311  1.00 83.39 461 A 1 
ATOM 3830 C CD  . LYS A 1 461 ? -11.198 13.653  -6.396  1.00 77.81 461 A 1 
ATOM 3831 C CE  . LYS A 1 461 ? -10.330 13.645  -7.660  1.00 71.59 461 A 1 
ATOM 3832 N NZ  . LYS A 1 461 ? -11.158 13.872  -8.866  1.00 63.54 461 A 1 
ATOM 3833 N N   . LEU A 1 462 ? -12.340 10.641  -1.318  1.00 89.75 462 A 1 
ATOM 3834 C CA  . LEU A 1 462 ? -13.283 10.571  -0.201  1.00 90.50 462 A 1 
ATOM 3835 C C   . LEU A 1 462 ? -12.759 11.268  1.058   1.00 90.35 462 A 1 
ATOM 3836 O O   . LEU A 1 462 ? -13.433 12.147  1.592   1.00 89.50 462 A 1 
ATOM 3837 C CB  . LEU A 1 462 ? -13.609 9.094   0.072   1.00 91.33 462 A 1 
ATOM 3838 C CG  . LEU A 1 462 ? -14.547 8.875   1.270   1.00 90.83 462 A 1 
ATOM 3839 C CD1 . LEU A 1 462 ? -15.930 9.458   1.024   1.00 86.31 462 A 1 
ATOM 3840 C CD2 . LEU A 1 462 ? -14.691 7.384   1.545   1.00 87.36 462 A 1 
ATOM 3841 N N   . SER A 1 463 ? -11.554 10.932  1.521   1.00 88.86 463 A 1 
ATOM 3842 C CA  . SER A 1 463 ? -10.994 11.484  2.762   1.00 88.02 463 A 1 
ATOM 3843 C C   . SER A 1 463 ? -10.880 13.009  2.730   1.00 88.23 463 A 1 
ATOM 3844 O O   . SER A 1 463 ? -11.258 13.676  3.689   1.00 87.14 463 A 1 
ATOM 3845 C CB  . SER A 1 463 ? -9.614  10.882  3.038   1.00 87.01 463 A 1 
ATOM 3846 O OG  . SER A 1 463 ? -9.701  9.474   3.127   1.00 81.05 463 A 1 
ATOM 3847 N N   . VAL A 1 464 ? -10.400 13.577  1.621   1.00 86.89 464 A 1 
ATOM 3848 C CA  . VAL A 1 464 ? -10.241 15.033  1.462   1.00 86.23 464 A 1 
ATOM 3849 C C   . VAL A 1 464 ? -11.604 15.722  1.395   1.00 87.15 464 A 1 
ATOM 3850 O O   . VAL A 1 464 ? -11.834 16.701  2.105   1.00 86.91 464 A 1 
ATOM 3851 C CB  . VAL A 1 464 ? -9.388  15.355  0.217   1.00 84.53 464 A 1 
ATOM 3852 C CG1 . VAL A 1 464 ? -9.279  16.862  -0.037  1.00 77.21 464 A 1 
ATOM 3853 C CG2 . VAL A 1 464 ? -7.966  14.805  0.377   1.00 76.98 464 A 1 
ATOM 3854 N N   . ASN A 1 465 ? -12.538 15.181  0.602   1.00 89.33 465 A 1 
ATOM 3855 C CA  . ASN A 1 465 ? -13.852 15.787  0.396   1.00 89.68 465 A 1 
ATOM 3856 C C   . ASN A 1 465 ? -14.718 15.749  1.658   1.00 90.52 465 A 1 
ATOM 3857 O O   . ASN A 1 465 ? -15.392 16.733  1.963   1.00 90.16 465 A 1 
ATOM 3858 C CB  . ASN A 1 465 ? -14.533 15.097  -0.797  1.00 89.71 465 A 1 
ATOM 3859 C CG  . ASN A 1 465 ? -13.898 15.458  -2.130  1.00 88.70 465 A 1 
ATOM 3860 O OD1 . ASN A 1 465 ? -13.082 16.355  -2.246  1.00 82.57 465 A 1 
ATOM 3861 N ND2 . ASN A 1 465 ? -14.274 14.791  -3.191  1.00 82.42 465 A 1 
ATOM 3862 N N   . VAL A 1 466 ? -14.664 14.668  2.446   1.00 91.71 466 A 1 
ATOM 3863 C CA  . VAL A 1 466 ? -15.376 14.573  3.731   1.00 92.49 466 A 1 
ATOM 3864 C C   . VAL A 1 466 ? -14.829 15.583  4.738   1.00 91.89 466 A 1 
ATOM 3865 O O   . VAL A 1 466 ? -15.614 16.266  5.396   1.00 90.99 466 A 1 
ATOM 3866 C CB  . VAL A 1 466 ? -15.325 13.139  4.283   1.00 93.22 466 A 1 
ATOM 3867 C CG1 . VAL A 1 466 ? -15.903 13.040  5.697   1.00 88.55 466 A 1 
ATOM 3868 C CG2 . VAL A 1 466 ? -16.158 12.193  3.414   1.00 87.78 466 A 1 
ATOM 3869 N N   . ILE A 1 467 ? -13.507 15.743  4.832   1.00 90.07 467 A 1 
ATOM 3870 C CA  . ILE A 1 467 ? -12.901 16.751  5.717   1.00 88.80 467 A 1 
ATOM 3871 C C   . ILE A 1 467 ? -13.301 18.160  5.276   1.00 88.43 467 A 1 
ATOM 3872 O O   . ILE A 1 467 ? -13.736 18.952  6.110   1.00 87.65 467 A 1 
ATOM 3873 C CB  . ILE A 1 467 ? -11.367 16.608  5.763   1.00 88.12 467 A 1 
ATOM 3874 C CG1 . ILE A 1 467 ? -10.961 15.280  6.429   1.00 84.95 467 A 1 
ATOM 3875 C CG2 . ILE A 1 467 ? -10.726 17.774  6.544   1.00 84.60 467 A 1 
ATOM 3876 C CD1 . ILE A 1 467 ? -9.520  14.897  6.094   1.00 78.05 467 A 1 
ATOM 3877 N N   . ASN A 1 468 ? -13.201 18.476  3.981   1.00 88.82 468 A 1 
ATOM 3878 C CA  . ASN A 1 468 ? -13.602 19.776  3.451   1.00 87.48 468 A 1 
ATOM 3879 C C   . ASN A 1 468 ? -15.075 20.056  3.736   1.00 87.59 468 A 1 
ATOM 3880 O O   . ASN A 1 468 ? -15.417 21.158  4.160   1.00 86.88 468 A 1 
ATOM 3881 C CB  . ASN A 1 468 ? -13.301 19.833  1.943   1.00 86.25 468 A 1 
ATOM 3882 C CG  . ASN A 1 468 ? -11.833 20.060  1.631   1.00 81.82 468 A 1 
ATOM 3883 O OD1 . ASN A 1 468 ? -11.021 20.362  2.490   1.00 76.89 468 A 1 
ATOM 3884 N ND2 . ASN A 1 468 ? -11.460 19.975  0.374   1.00 74.46 468 A 1 
ATOM 3885 N N   . LYS A 1 469 ? -15.953 19.045  3.585   1.00 90.02 469 A 1 
ATOM 3886 C CA  . LYS A 1 469 ? -17.382 19.189  3.876   1.00 90.91 469 A 1 
ATOM 3887 C C   . LYS A 1 469 ? -17.649 19.432  5.356   1.00 91.20 469 A 1 
ATOM 3888 O O   . LYS A 1 469 ? -18.427 20.324  5.686   1.00 90.61 469 A 1 
ATOM 3889 C CB  . LYS A 1 469 ? -18.144 17.957  3.350   1.00 92.02 469 A 1 
ATOM 3890 C CG  . LYS A 1 469 ? -19.672 18.151  3.373   1.00 90.43 469 A 1 
ATOM 3891 C CD  . LYS A 1 469 ? -20.076 19.303  2.448   1.00 88.40 469 A 1 
ATOM 3892 C CE  . LYS A 1 469 ? -21.573 19.529  2.381   1.00 85.18 469 A 1 
ATOM 3893 N NZ  . LYS A 1 469 ? -21.833 20.712  1.521   1.00 78.70 469 A 1 
ATOM 3894 N N   . TYR A 1 470 ? -16.987 18.696  6.244   1.00 91.57 470 A 1 
ATOM 3895 C CA  . TYR A 1 470 ? -17.051 18.923  7.688   1.00 91.08 470 A 1 
ATOM 3896 C C   . TYR A 1 470 ? -16.598 20.348  8.063   1.00 90.49 470 A 1 
ATOM 3897 O O   . TYR A 1 470 ? -17.328 21.061  8.754   1.00 89.70 470 A 1 
ATOM 3898 C CB  . TYR A 1 470 ? -16.223 17.847  8.402   1.00 91.46 470 A 1 
ATOM 3899 C CG  . TYR A 1 470 ? -15.715 18.259  9.769   1.00 91.24 470 A 1 
ATOM 3900 C CD1 . TYR A 1 470 ? -14.348 18.555  9.935   1.00 88.71 470 A 1 
ATOM 3901 C CD2 . TYR A 1 470 ? -16.605 18.407  10.850  1.00 89.20 470 A 1 
ATOM 3902 C CE1 . TYR A 1 470 ? -13.867 18.992  11.178  1.00 89.12 470 A 1 
ATOM 3903 C CE2 . TYR A 1 470 ? -16.126 18.847  12.098  1.00 89.25 470 A 1 
ATOM 3904 C CZ  . TYR A 1 470 ? -14.753 19.138  12.262  1.00 90.11 470 A 1 
ATOM 3905 O OH  . TYR A 1 470 ? -14.275 19.563  13.454  1.00 88.99 470 A 1 
ATOM 3906 N N   . LEU A 1 471 ? -15.449 20.799  7.547   1.00 88.59 471 A 1 
ATOM 3907 C CA  . LEU A 1 471 ? -14.940 22.151  7.798   1.00 86.40 471 A 1 
ATOM 3908 C C   . LEU A 1 471 ? -15.881 23.227  7.242   1.00 85.69 471 A 1 
ATOM 3909 O O   . LEU A 1 471 ? -16.107 24.240  7.901   1.00 84.36 471 A 1 
ATOM 3910 C CB  . LEU A 1 471 ? -13.535 22.302  7.186   1.00 85.78 471 A 1 
ATOM 3911 C CG  . LEU A 1 471 ? -12.425 21.474  7.859   1.00 83.26 471 A 1 
ATOM 3912 C CD1 . LEU A 1 471 ? -11.121 21.641  7.078   1.00 79.52 471 A 1 
ATOM 3913 C CD2 . LEU A 1 471 ? -12.172 21.898  9.308   1.00 78.57 471 A 1 
ATOM 3914 N N   . GLU A 1 472 ? -16.476 23.008  6.070   1.00 86.25 472 A 1 
ATOM 3915 C CA  . GLU A 1 472 ? -17.479 23.893  5.471   1.00 85.76 472 A 1 
ATOM 3916 C C   . GLU A 1 472 ? -18.726 24.006  6.359   1.00 84.87 472 A 1 
ATOM 3917 O O   . GLU A 1 472 ? -19.200 25.113  6.615   1.00 84.00 472 A 1 
ATOM 3918 C CB  . GLU A 1 472 ? -17.859 23.354  4.078   1.00 86.20 472 A 1 
ATOM 3919 C CG  . GLU A 1 472 ? -18.828 24.276  3.325   1.00 81.24 472 A 1 
ATOM 3920 C CD  . GLU A 1 472 ? -19.485 23.633  2.096   1.00 79.73 472 A 1 
ATOM 3921 O OE1 . GLU A 1 472 ? -20.355 24.323  1.513   1.00 71.92 472 A 1 
ATOM 3922 O OE2 . GLU A 1 472 ? -19.267 22.449  1.788   1.00 74.63 472 A 1 
ATOM 3923 N N   . MET A 1 473 ? -19.255 22.873  6.850   1.00 88.15 473 A 1 
ATOM 3924 C CA  . MET A 1 473 ? -20.436 22.842  7.718   1.00 88.40 473 A 1 
ATOM 3925 C C   . MET A 1 473 ? -20.173 23.541  9.053   1.00 87.08 473 A 1 
ATOM 3926 O O   . MET A 1 473 ? -21.002 24.342  9.485   1.00 85.01 473 A 1 
ATOM 3927 C CB  . MET A 1 473 ? -20.889 21.390  7.937   1.00 90.07 473 A 1 
ATOM 3928 C CG  . MET A 1 473 ? -21.493 20.790  6.663   1.00 89.84 473 A 1 
ATOM 3929 S SD  . MET A 1 473 ? -21.977 19.051  6.788   1.00 88.70 473 A 1 
ATOM 3930 C CE  . MET A 1 473 ? -23.498 19.227  7.760   1.00 82.26 473 A 1 
ATOM 3931 N N   . LYS A 1 474 ? -18.998 23.309  9.658   1.00 86.30 474 A 1 
ATOM 3932 C CA  . LYS A 1 474 ? -18.555 23.972  10.891  1.00 84.40 474 A 1 
ATOM 3933 C C   . LYS A 1 474 ? -18.429 25.484  10.691  1.00 82.99 474 A 1 
ATOM 3934 O O   . LYS A 1 474 ? -19.001 26.264  11.443  1.00 80.13 474 A 1 
ATOM 3935 C CB  . LYS A 1 474 ? -17.246 23.317  11.375  1.00 83.32 474 A 1 
ATOM 3936 C CG  . LYS A 1 474 ? -16.865 23.806  12.781  1.00 79.14 474 A 1 
ATOM 3937 C CD  . LYS A 1 474 ? -15.775 22.957  13.447  1.00 78.32 474 A 1 
ATOM 3938 C CE  . LYS A 1 474 ? -15.531 23.507  14.856  1.00 72.86 474 A 1 
ATOM 3939 N NZ  . LYS A 1 474 ? -14.683 22.638  15.709  1.00 69.12 474 A 1 
ATOM 3940 N N   . ALA A 1 475 ? -17.772 25.916  9.622   1.00 81.52 475 A 1 
ATOM 3941 C CA  . ALA A 1 475 ? -17.578 27.332  9.318   1.00 78.81 475 A 1 
ATOM 3942 C C   . ALA A 1 475 ? -18.878 28.081  8.987   1.00 77.56 475 A 1 
ATOM 3943 O O   . ALA A 1 475 ? -18.954 29.296  9.169   1.00 74.97 475 A 1 
ATOM 3944 C CB  . ALA A 1 475 ? -16.593 27.411  8.159   1.00 77.29 475 A 1 
ATOM 3945 N N   . ARG A 1 476 ? -19.911 27.379  8.496   1.00 78.81 476 A 1 
ATOM 3946 C CA  . ARG A 1 476 ? -21.248 27.942  8.256   1.00 78.47 476 A 1 
ATOM 3947 C C   . ARG A 1 476 ? -22.127 27.984  9.506   1.00 78.01 476 A 1 
ATOM 3948 O O   . ARG A 1 476 ? -23.234 28.503  9.414   1.00 73.80 476 A 1 
ATOM 3949 C CB  . ARG A 1 476 ? -21.931 27.179  7.116   1.00 79.07 476 A 1 
ATOM 3950 C CG  . ARG A 1 476 ? -21.322 27.507  5.744   1.00 75.54 476 A 1 
ATOM 3951 C CD  . ARG A 1 476 ? -22.047 26.679  4.683   1.00 74.12 476 A 1 
ATOM 3952 N NE  . ARG A 1 476 ? -21.519 26.921  3.324   1.00 66.99 476 A 1 
ATOM 3953 C CZ  . ARG A 1 476 ? -22.124 26.596  2.196   1.00 61.40 476 A 1 
ATOM 3954 N NH1 . ARG A 1 476 ? -23.324 26.103  2.168   1.00 57.13 476 A 1 
ATOM 3955 N NH2 . ARG A 1 476 ? -21.520 26.746  1.056   1.00 54.11 476 A 1 
ATOM 3956 N N   . GLY A 1 477 ? -21.668 27.442  10.644  1.00 78.75 477 A 1 
ATOM 3957 C CA  . GLY A 1 477 ? -22.457 27.345  11.874  1.00 77.59 477 A 1 
ATOM 3958 C C   . GLY A 1 477 ? -23.671 26.412  11.752  1.00 78.48 477 A 1 
ATOM 3959 O O   . GLY A 1 477 ? -24.677 26.614  12.419  1.00 74.18 477 A 1 
ATOM 3960 N N   . MET A 1 478 ? -23.607 25.410  10.869  1.00 78.60 478 A 1 
ATOM 3961 C CA  . MET A 1 478 ? -24.677 24.419  10.675  1.00 79.32 478 A 1 
ATOM 3962 C C   . MET A 1 478 ? -24.668 23.343  11.765  1.00 79.05 478 A 1 
ATOM 3963 O O   . MET A 1 478 ? -25.670 22.662  11.976  1.00 73.81 478 A 1 
ATOM 3964 C CB  . MET A 1 478 ? -24.510 23.760  9.295   1.00 78.67 478 A 1 
ATOM 3965 C CG  . MET A 1 478 ? -24.573 24.782  8.155   1.00 75.65 478 A 1 
ATOM 3966 S SD  . MET A 1 478 ? -24.110 24.136  6.529   1.00 71.44 478 A 1 
ATOM 3967 C CE  . MET A 1 478 ? -25.690 23.418  6.054   1.00 62.52 478 A 1 
ATOM 3968 N N   . ILE A 1 479 ? -23.529 23.203  12.424  1.00 81.73 479 A 1 
ATOM 3969 C CA  . ILE A 1 479 ? -23.236 22.287  13.517  1.00 79.50 479 A 1 
ATOM 3970 C C   . ILE A 1 479 ? -22.618 23.056  14.673  1.00 73.70 479 A 1 
ATOM 3971 O O   . ILE A 1 479 ? -22.065 24.157  14.438  1.00 66.23 479 A 1 
ATOM 3972 C CB  . ILE A 1 479 ? -22.337 21.118  13.040  1.00 75.48 479 A 1 
ATOM 3973 C CG1 . ILE A 1 479 ? -21.109 21.570  12.243  1.00 70.65 479 A 1 
ATOM 3974 C CG2 . ILE A 1 479 ? -23.197 20.136  12.256  1.00 70.88 479 A 1 
ATOM 3975 C CD1 . ILE A 1 479 ? -20.097 20.451  11.925  1.00 68.64 479 A 1 
ATOM 3976 O OXT . ILE A 1 479 ? -22.731 22.503  15.785  1.00 67.39 479 A 1 
#
