# 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_if05086
#
_entry.id if05086
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n VAL 3   
1 n SER 4   
1 n ILE 5   
1 n CYS 6   
1 n ASN 7   
1 n ALA 8   
1 n VAL 9   
1 n LYS 10  
1 n LYS 11  
1 n ARG 12  
1 n ILE 13  
1 n ALA 14  
1 n ASN 15  
1 n PRO 16  
1 n TYR 17  
1 n THR 18  
1 n LYS 19  
1 n ASN 20  
1 n LEU 21  
1 n PRO 22  
1 n ASN 23  
1 n CYS 24  
1 n LYS 25  
1 n PHE 26  
1 n GLY 27  
1 n ARG 28  
1 n THR 29  
1 n ASP 30  
1 n ALA 31  
1 n LEU 32  
1 n GLU 33  
1 n ASN 34  
1 n ILE 35  
1 n GLN 36  
1 n LYS 37  
1 n LYS 38  
1 n SER 39  
1 n LYS 40  
1 n LYS 41  
1 n ASN 42  
1 n THR 43  
1 n ILE 44  
1 n PHE 45  
1 n ALA 46  
1 n ALA 47  
1 n VAL 48  
1 n LEU 49  
1 n LYS 50  
1 n CYS 51  
1 n ASN 52  
1 n ILE 53  
1 n LEU 54  
1 n GLN 55  
1 n LYS 56  
1 n LEU 57  
1 n ASN 58  
1 n MET 59  
1 n PHE 60  
1 n ASP 61  
1 n LEU 62  
1 n ASP 63  
1 n ILE 64  
1 n TRP 65  
1 n GLN 66  
1 n GLU 67  
1 n ILE 68  
1 n PHE 69  
1 n SER 70  
1 n ALA 71  
1 n ILE 72  
1 n SER 73  
1 n LYS 74  
1 n ASN 75  
1 n ARG 76  
1 n LEU 77  
1 n ARG 78  
1 n THR 79  
1 n VAL 80  
1 n LEU 81  
1 n THR 82  
1 n GLY 83  
1 n PHE 84  
1 n SER 85  
1 n VAL 86  
1 n ALA 87  
1 n TRP 88  
1 n GLY 89  
1 n ILE 90  
1 n PHE 91  
1 n MET 92  
1 n LEU 93  
1 n VAL 94  
1 n VAL 95  
1 n LEU 96  
1 n LEU 97  
1 n GLY 98  
1 n THR 99  
1 n GLY 100 
1 n ILE 101 
1 n GLY 102 
1 n LEU 103 
1 n GLU 104 
1 n ASN 105 
1 n GLY 106 
1 n ILE 107 
1 n ARG 108 
1 n ARG 109 
1 n GLU 110 
1 n PHE 111 
1 n GLU 112 
1 n GLY 113 
1 n ASP 114 
1 n ALA 115 
1 n ILE 116 
1 n ASN 117 
1 n LEU 118 
1 n ILE 119 
1 n ARG 120 
1 n ILE 121 
1 n SER 122 
1 n GLY 123 
1 n GLY 124 
1 n ARG 125 
1 n THR 126 
1 n SER 127 
1 n VAL 128 
1 n ALA 129 
1 n HIS 130 
1 n GLU 131 
1 n GLY 132 
1 n MET 133 
1 n GLN 134 
1 n ILE 135 
1 n GLY 136 
1 n ARG 137 
1 n GLN 138 
1 n ILE 139 
1 n GLN 140 
1 n LEU 141 
1 n THR 142 
1 n ASN 143 
1 n SER 144 
1 n ASP 145 
1 n PHE 146 
1 n ASP 147 
1 n ARG 148 
1 n VAL 149 
1 n GLN 150 
1 n TYR 151 
1 n LEU 152 
1 n VAL 153 
1 n PRO 154 
1 n GLN 155 
1 n ALA 156 
1 n ASP 157 
1 n ASN 158 
1 n ILE 159 
1 n SER 160 
1 n ALA 161 
1 n ARG 162 
1 n ARG 163 
1 n TRP 164 
1 n VAL 165 
1 n TRP 166 
1 n LEU 167 
1 n GLY 168 
1 n THR 169 
1 n ASN 170 
1 n ASN 171 
1 n ILE 172 
1 n THR 173 
1 n TYR 174 
1 n LYS 175 
1 n LYS 176 
1 n GLU 177 
1 n SER 178 
1 n ALA 179 
1 n SER 180 
1 n PHE 181 
1 n ASP 182 
1 n ILE 183 
1 n MET 184 
1 n GLY 185 
1 n ALA 186 
1 n HIS 187 
1 n PRO 188 
1 n ALA 189 
1 n MET 190 
1 n ARG 191 
1 n ALA 192 
1 n ILE 193 
1 n GLU 194 
1 n GLN 195 
1 n ALA 196 
1 n LYS 197 
1 n VAL 198 
1 n GLU 199 
1 n GLU 200 
1 n GLY 201 
1 n ARG 202 
1 n PHE 203 
1 n LEU 204 
1 n ASN 205 
1 n ASP 206 
1 n ILE 207 
1 n ASP 208 
1 n VAL 209 
1 n ARG 210 
1 n GLU 211 
1 n VAL 212 
1 n ARG 213 
1 n LYS 214 
1 n ILE 215 
1 n ALA 216 
1 n VAL 217 
1 n ILE 218 
1 n SER 219 
1 n LYS 220 
1 n ILE 221 
1 n ILE 222 
1 n ALA 223 
1 n ALA 224 
1 n GLU 225 
1 n LEU 226 
1 n PHE 227 
1 n LYS 228 
1 n ASN 229 
1 n GLY 230 
1 n GLU 231 
1 n GLN 232 
1 n PRO 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n TYR 237 
1 n ILE 238 
1 n THR 239 
1 n LEU 240 
1 n GLY 241 
1 n ASN 242 
1 n ILE 243 
1 n PRO 244 
1 n PHE 245 
1 n GLN 246 
1 n VAL 247 
1 n VAL 248 
1 n GLY 249 
1 n ILE 250 
1 n TYR 251 
1 n GLU 252 
1 n ASP 253 
1 n PRO 254 
1 n ASN 255 
1 n VAL 256 
1 n ASN 257 
1 n ASP 258 
1 n ASN 259 
1 n ARG 260 
1 n ILE 261 
1 n VAL 262 
1 n TYR 263 
1 n ILE 264 
1 n PRO 265 
1 n ILE 266 
1 n SER 267 
1 n VAL 268 
1 n ALA 269 
1 n GLN 270 
1 n GLN 271 
1 n VAL 272 
1 n PHE 273 
1 n GLY 274 
1 n GLY 275 
1 n ARG 276 
1 n ASN 277 
1 n HIS 278 
1 n ILE 279 
1 n ASN 280 
1 n ASN 281 
1 n VAL 282 
1 n MET 283 
1 n TYR 284 
1 n THR 285 
1 n THR 286 
1 n GLY 287 
1 n ALA 288 
1 n MET 289 
1 n THR 290 
1 n ILE 291 
1 n ALA 292 
1 n GLU 293 
1 n ASN 294 
1 n ASP 295 
1 n ALA 296 
1 n SER 297 
1 n ILE 298 
1 n ASN 299 
1 n LYS 300 
1 n ILE 301 
1 n ARG 302 
1 n GLU 303 
1 n ASP 304 
1 n PHE 305 
1 n ALA 306 
1 n LYS 307 
1 n ARG 308 
1 n TYR 309 
1 n ARG 310 
1 n PHE 311 
1 n ASP 312 
1 n PRO 313 
1 n ALA 314 
1 n ASP 315 
1 n ARG 316 
1 n ARG 317 
1 n ALA 318 
1 n LEU 319 
1 n TRP 320 
1 n ILE 321 
1 n ARG 322 
1 n ASP 323 
1 n ASN 324 
1 n PHE 325 
1 n LYS 326 
1 n GLU 327 
1 n TYR 328 
1 n GLN 329 
1 n ARG 330 
1 n ILE 331 
1 n GLN 332 
1 n ASN 333 
1 n LEU 334 
1 n LEU 335 
1 n PHE 336 
1 n ALA 337 
1 n ILE 338 
1 n SER 339 
1 n LEU 340 
1 n PHE 341 
1 n ILE 342 
1 n TRP 343 
1 n VAL 344 
1 n ILE 345 
1 n GLY 346 
1 n ILE 347 
1 n GLY 348 
1 n THR 349 
1 n LEU 350 
1 n ALA 351 
1 n ALA 352 
1 n GLY 353 
1 n ILE 354 
1 n VAL 355 
1 n GLY 356 
1 n VAL 357 
1 n SER 358 
1 n ASN 359 
1 n ILE 360 
1 n MET 361 
1 n VAL 362 
1 n ILE 363 
1 n ALA 364 
1 n VAL 365 
1 n LYS 366 
1 n GLU 367 
1 n ARG 368 
1 n THR 369 
1 n LYS 370 
1 n GLU 371 
1 n ILE 372 
1 n GLY 373 
1 n ILE 374 
1 n ARG 375 
1 n LYS 376 
1 n ALA 377 
1 n LEU 378 
1 n GLY 379 
1 n ALA 380 
1 n THR 381 
1 n PRO 382 
1 n PHE 383 
1 n SER 384 
1 n ILE 385 
1 n VAL 386 
1 n GLY 387 
1 n LEU 388 
1 n ILE 389 
1 n LEU 390 
1 n LEU 391 
1 n GLU 392 
1 n ALA 393 
1 n VAL 394 
1 n PHE 395 
1 n ILE 396 
1 n THR 397 
1 n THR 398 
1 n ILE 399 
1 n ALA 400 
1 n GLY 401 
1 n TYR 402 
1 n ILE 403 
1 n GLY 404 
1 n LEU 405 
1 n ALA 406 
1 n SER 407 
1 n GLY 408 
1 n VAL 409 
1 n GLY 410 
1 n LEU 411 
1 n LEU 412 
1 n GLU 413 
1 n LEU 414 
1 n LEU 415 
1 n SER 416 
1 n PRO 417 
1 n MET 418 
1 n PHE 419 
1 n ASP 420 
1 n ASN 421 
1 n SER 422 
1 n GLU 423 
1 n SER 424 
1 n PHE 425 
1 n PHE 426 
1 n HIS 427 
1 n ASN 428 
1 n PRO 429 
1 n GLN 430 
1 n ALA 431 
1 n ASP 432 
1 n PHE 433 
1 n GLY 434 
1 n ILE 435 
1 n ALA 436 
1 n VAL 437 
1 n GLY 438 
1 n ALA 439 
1 n THR 440 
1 n ILE 441 
1 n LEU 442 
1 n LEU 443 
1 n ILE 444 
1 n ILE 445 
1 n SER 446 
1 n GLY 447 
1 n ALA 448 
1 n ILE 449 
1 n ALA 450 
1 n GLY 451 
1 n LEU 452 
1 n VAL 453 
1 n PRO 454 
1 n ALA 455 
1 n LEU 456 
1 n ARG 457 
1 n ALA 458 
1 n SER 459 
1 n LYS 460 
1 n ILE 461 
1 n LYS 462 
1 n PRO 463 
1 n ILE 464 
1 n GLU 465 
1 n ALA 466 
1 n MET 467 
1 n ARG 468 
1 n GLU 469 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:15:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.31
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TRP . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n MET . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n ASN . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n ILE . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n HIS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ASP . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n GLN . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n ASN . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n TRP . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ALA . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLU . 469 A 469 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 29.989  -0.254  -7.522  1.00 26.74 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 29.900  -0.506  -6.062  1.00 29.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 31.020  -1.421  -5.535  1.00 30.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 31.557  -1.135  -4.471  1.00 29.35 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 28.489  -0.980  -5.679  1.00 28.72 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 27.989  -0.306  -4.392  1.00 27.06 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 26.209  -0.543  -4.166  1.00 25.39 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 25.923  0.277   -2.570  1.00 23.53 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 31.465  -2.423  -6.292  1.00 31.90 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 32.463  -3.417  -5.834  1.00 34.81 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 33.905  -2.900  -5.681  1.00 34.05 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 34.626  -3.357  -4.797  1.00 32.78 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 32.445  -4.627  -6.778  1.00 34.64 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 31.112  -5.000  -7.033  1.00 32.55 2   A 1 
ATOM 15   N N   . VAL A 1 3   ? 34.336  -1.908  -6.479  1.00 34.55 3   A 1 
ATOM 16   C CA  . VAL A 1 3   ? 35.715  -1.360  -6.434  1.00 38.23 3   A 1 
ATOM 17   C C   . VAL A 1 3   ? 35.948  -0.478  -5.198  1.00 38.96 3   A 1 
ATOM 18   O O   . VAL A 1 3   ? 37.019  -0.517  -4.593  1.00 36.79 3   A 1 
ATOM 19   C CB  . VAL A 1 3   ? 36.033  -0.608  -7.745  1.00 37.14 3   A 1 
ATOM 20   C CG1 . VAL A 1 3   ? 37.456  -0.033  -7.764  1.00 34.37 3   A 1 
ATOM 21   C CG2 . VAL A 1 3   ? 35.894  -1.535  -8.965  1.00 37.25 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 34.931  0.257   -4.762  1.00 34.96 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 35.015  1.136   -3.582  1.00 39.63 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 35.178  0.346   -2.272  1.00 39.21 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 35.964  0.725   -1.404  1.00 38.68 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 33.773  2.038   -3.539  1.00 39.49 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 33.888  2.986   -2.502  1.00 36.86 4   A 1 
ATOM 28   N N   . ILE A 1 5   ? 34.517  -0.798  -2.163  1.00 32.38 5   A 1 
ATOM 29   C CA  . ILE A 1 5   ? 34.593  -1.681  -0.989  1.00 33.71 5   A 1 
ATOM 30   C C   . ILE A 1 5   ? 35.974  -2.351  -0.902  1.00 33.56 5   A 1 
ATOM 31   O O   . ILE A 1 5   ? 36.550  -2.447  0.184   1.00 32.77 5   A 1 
ATOM 32   C CB  . ILE A 1 5   ? 33.425  -2.696  -1.021  1.00 32.83 5   A 1 
ATOM 33   C CG1 . ILE A 1 5   ? 32.069  -1.944  -0.959  1.00 31.58 5   A 1 
ATOM 34   C CG2 . ILE A 1 5   ? 33.531  -3.702  0.145   1.00 33.87 5   A 1 
ATOM 35   C CD1 . ILE A 1 5   ? 30.833  -2.833  -1.165  1.00 33.71 5   A 1 
ATOM 36   N N   . CYS A 1 6   ? 36.557  -2.727  -2.036  1.00 35.78 6   A 1 
ATOM 37   C CA  . CYS A 1 6   ? 37.884  -3.353  -2.094  1.00 38.34 6   A 1 
ATOM 38   C C   . CYS A 1 6   ? 39.004  -2.382  -1.658  1.00 36.59 6   A 1 
ATOM 39   O O   . CYS A 1 6   ? 39.877  -2.745  -0.864  1.00 36.15 6   A 1 
ATOM 40   C CB  . CYS A 1 6   ? 38.080  -3.907  -3.516  1.00 39.20 6   A 1 
ATOM 41   S SG  . CYS A 1 6   ? 39.223  -5.304  -3.469  1.00 37.04 6   A 1 
ATOM 42   N N   . ASN A 1 7   ? 38.927  -1.110  -2.085  1.00 39.17 7   A 1 
ATOM 43   C CA  . ASN A 1 7   ? 39.883  -0.072  -1.681  1.00 43.89 7   A 1 
ATOM 44   C C   . ASN A 1 7   ? 39.748  0.325   -0.202  1.00 42.69 7   A 1 
ATOM 45   O O   . ASN A 1 7   ? 40.755  0.575   0.460   1.00 41.22 7   A 1 
ATOM 46   C CB  . ASN A 1 7   ? 39.743  1.134   -2.630  1.00 42.78 7   A 1 
ATOM 47   C CG  . ASN A 1 7   ? 40.469  0.929   -3.952  1.00 38.59 7   A 1 
ATOM 48   O OD1 . ASN A 1 7   ? 41.325  0.072   -4.096  1.00 36.47 7   A 1 
ATOM 49   N ND2 . ASN A 1 7   ? 40.185  1.735   -4.948  1.00 39.09 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? 38.534  0.324   0.353   1.00 39.27 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? 38.300  0.596   1.774   1.00 43.65 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? 38.872  -0.502  2.696   1.00 42.53 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? 39.380  -0.201  3.777   1.00 42.05 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? 36.795  0.784   1.986   1.00 43.19 8   A 1 
ATOM 55   N N   . VAL A 1 9   ? 38.854  -1.760  2.255   1.00 33.28 9   A 1 
ATOM 56   C CA  . VAL A 1 9   ? 39.429  -2.893  2.999   1.00 35.00 9   A 1 
ATOM 57   C C   . VAL A 1 9   ? 40.959  -2.874  2.940   1.00 34.03 9   A 1 
ATOM 58   O O   . VAL A 1 9   ? 41.610  -3.076  3.967   1.00 32.55 9   A 1 
ATOM 59   C CB  . VAL A 1 9   ? 38.826  -4.222  2.509   1.00 34.03 9   A 1 
ATOM 60   C CG1 . VAL A 1 9   ? 39.478  -5.446  3.160   1.00 30.79 9   A 1 
ATOM 61   C CG2 . VAL A 1 9   ? 37.325  -4.285  2.846   1.00 34.09 9   A 1 
ATOM 62   N N   . LYS A 1 10  ? 41.559  -2.530  1.789   1.00 34.79 10  A 1 
ATOM 63   C CA  . LYS A 1 10  ? 43.021  -2.385  1.643   1.00 38.88 10  A 1 
ATOM 64   C C   . LYS A 1 10  ? 43.595  -1.281  2.543   1.00 38.06 10  A 1 
ATOM 65   O O   . LYS A 1 10  ? 44.649  -1.466  3.144   1.00 36.94 10  A 1 
ATOM 66   C CB  . LYS A 1 10  ? 43.381  -2.162  0.160   1.00 38.95 10  A 1 
ATOM 67   C CG  . LYS A 1 10  ? 44.353  -3.223  -0.377  1.00 36.91 10  A 1 
ATOM 68   C CD  . LYS A 1 10  ? 44.631  -3.034  -1.876  1.00 34.97 10  A 1 
ATOM 69   C CE  . LYS A 1 10  ? 45.577  -4.126  -2.409  1.00 32.37 10  A 1 
ATOM 70   N NZ  . LYS A 1 10  ? 45.812  -4.007  -3.875  1.00 29.59 10  A 1 
ATOM 71   N N   . LYS A 1 11  ? 42.873  -0.167  2.707   1.00 33.96 11  A 1 
ATOM 72   C CA  . LYS A 1 11  ? 43.290  0.973   3.543   1.00 38.73 11  A 1 
ATOM 73   C C   . LYS A 1 11  ? 43.275  0.679   5.054   1.00 38.41 11  A 1 
ATOM 74   O O   . LYS A 1 11  ? 43.972  1.355   5.799   1.00 36.93 11  A 1 
ATOM 75   C CB  . LYS A 1 11  ? 42.439  2.208   3.184   1.00 37.49 11  A 1 
ATOM 76   C CG  . LYS A 1 11  ? 43.297  3.457   2.930   1.00 35.09 11  A 1 
ATOM 77   C CD  . LYS A 1 11  ? 42.437  4.655   2.495   1.00 33.30 11  A 1 
ATOM 78   C CE  . LYS A 1 11  ? 43.322  5.864   2.157   1.00 29.98 11  A 1 
ATOM 79   N NZ  . LYS A 1 11  ? 42.534  7.054   1.738   1.00 26.66 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? 42.516  -0.307  5.509   1.00 30.92 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? 42.446  -0.709  6.931   1.00 35.11 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? 43.526  -1.704  7.372   1.00 33.34 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? 43.695  -1.895  8.569   1.00 32.76 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? 41.042  -1.234  7.278   1.00 35.26 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? 40.098  -0.102  7.702   1.00 33.09 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? 38.760  -0.679  8.179   1.00 32.86 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? 37.830  0.389   8.599   1.00 30.33 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? 36.618  0.217   9.110   1.00 28.73 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? 36.113  -0.967  9.313   1.00 26.95 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? 35.884  1.251   9.428   1.00 27.41 12  A 1 
ATOM 91   N N   . ILE A 1 13  ? 44.237  -2.319  6.443   1.00 34.57 13  A 1 
ATOM 92   C CA  . ILE A 1 13  ? 45.272  -3.324  6.748   1.00 36.48 13  A 1 
ATOM 93   C C   . ILE A 1 13  ? 46.663  -2.678  6.927   1.00 35.09 13  A 1 
ATOM 94   O O   . ILE A 1 13  ? 47.547  -3.278  7.526   1.00 33.68 13  A 1 
ATOM 95   C CB  . ILE A 1 13  ? 45.212  -4.462  5.691   1.00 35.29 13  A 1 
ATOM 96   C CG1 . ILE A 1 13  ? 43.839  -5.184  5.776   1.00 34.04 13  A 1 
ATOM 97   C CG2 . ILE A 1 13  ? 46.343  -5.492  5.864   1.00 35.36 13  A 1 
ATOM 98   C CD1 . ILE A 1 13  ? 43.565  -6.191  4.651   1.00 35.06 13  A 1 
ATOM 99   N N   . ALA A 1 14  ? 46.852  -1.429  6.502   1.00 33.41 14  A 1 
ATOM 100  C CA  . ALA A 1 14  ? 48.150  -0.753  6.443   1.00 37.01 14  A 1 
ATOM 101  C C   . ALA A 1 14  ? 48.336  0.348   7.510   1.00 36.56 14  A 1 
ATOM 102  O O   . ALA A 1 14  ? 48.775  1.441   7.174   1.00 34.96 14  A 1 
ATOM 103  C CB  . ALA A 1 14  ? 48.361  -0.255  5.006   1.00 36.18 14  A 1 
ATOM 104  N N   . ASN A 1 15  ? 48.002  0.100   8.778   1.00 31.87 15  A 1 
ATOM 105  C CA  . ASN A 1 15  ? 48.393  1.047   9.833   1.00 35.55 15  A 1 
ATOM 106  C C   . ASN A 1 15  ? 48.783  0.338   11.150  1.00 34.10 15  A 1 
ATOM 107  O O   . ASN A 1 15  ? 47.904  -0.046  11.921  1.00 32.66 15  A 1 
ATOM 108  C CB  . ASN A 1 15  ? 47.303  2.119   10.028  1.00 35.07 15  A 1 
ATOM 109  C CG  . ASN A 1 15  ? 47.885  3.426   10.558  1.00 31.00 15  A 1 
ATOM 110  O OD1 . ASN A 1 15  ? 49.079  3.584   10.748  1.00 29.70 15  A 1 
ATOM 111  N ND2 . ASN A 1 15  ? 47.066  4.422   10.782  1.00 30.24 15  A 1 
ATOM 112  N N   . PRO A 1 16  ? 50.089  0.167   11.437  1.00 28.68 16  A 1 
ATOM 113  C CA  . PRO A 1 16  ? 50.568  -0.480  12.649  1.00 31.15 16  A 1 
ATOM 114  C C   . PRO A 1 16  ? 51.215  0.546   13.591  1.00 30.83 16  A 1 
ATOM 115  O O   . PRO A 1 16  ? 52.425  0.592   13.663  1.00 29.12 16  A 1 
ATOM 116  C CB  . PRO A 1 16  ? 51.566  -1.516  12.121  1.00 29.43 16  A 1 
ATOM 117  C CG  . PRO A 1 16  ? 52.248  -0.782  10.956  1.00 31.40 16  A 1 
ATOM 118  C CD  . PRO A 1 16  ? 51.217  0.262   10.502  1.00 35.36 16  A 1 
ATOM 119  N N   . TYR A 1 17  ? 50.447  1.373   14.321  1.00 29.25 17  A 1 
ATOM 120  C CA  . TYR A 1 17  ? 50.957  2.095   15.508  1.00 31.32 17  A 1 
ATOM 121  C C   . TYR A 1 17  ? 49.802  2.587   16.398  1.00 29.90 17  A 1 
ATOM 122  O O   . TYR A 1 17  ? 49.038  3.448   15.986  1.00 27.45 17  A 1 
ATOM 123  C CB  . TYR A 1 17  ? 51.846  3.309   15.128  1.00 29.87 17  A 1 
ATOM 124  C CG  . TYR A 1 17  ? 53.307  2.977   14.835  1.00 27.10 17  A 1 
ATOM 125  C CD1 . TYR A 1 17  ? 54.184  2.642   15.885  1.00 25.38 17  A 1 
ATOM 126  C CD2 . TYR A 1 17  ? 53.771  2.938   13.504  1.00 24.33 17  A 1 
ATOM 127  C CE1 . TYR A 1 17  ? 55.499  2.221   15.607  1.00 24.28 17  A 1 
ATOM 128  C CE2 . TYR A 1 17  ? 55.085  2.518   13.221  1.00 25.43 17  A 1 
ATOM 129  C CZ  . TYR A 1 17  ? 55.944  2.146   14.274  1.00 27.57 17  A 1 
ATOM 130  O OH  . TYR A 1 17  ? 57.198  1.700   13.997  1.00 28.95 17  A 1 
ATOM 131  N N   . THR A 1 18  ? 49.702  2.060   17.618  1.00 25.73 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? 49.830  2.848   18.867  1.00 28.75 18  A 1 
ATOM 133  C C   . THR A 1 18  ? 49.754  1.929   20.090  1.00 28.57 18  A 1 
ATOM 134  O O   . THR A 1 18  ? 48.825  1.152   20.275  1.00 26.79 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? 48.845  4.023   19.060  1.00 27.31 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? 47.622  3.824   18.422  1.00 25.29 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? 49.447  5.343   18.556  1.00 25.92 18  A 1 
ATOM 138  N N   . LYS A 1 19  ? 50.820  2.003   20.888  1.00 24.00 19  A 1 
ATOM 139  C CA  . LYS A 1 19  ? 51.002  1.381   22.206  1.00 29.17 19  A 1 
ATOM 140  C C   . LYS A 1 19  ? 50.433  2.277   23.319  1.00 28.62 19  A 1 
ATOM 141  O O   . LYS A 1 19  ? 50.430  3.492   23.168  1.00 26.45 19  A 1 
ATOM 142  C CB  . LYS A 1 19  ? 52.517  1.190   22.452  1.00 27.30 19  A 1 
ATOM 143  C CG  . LYS A 1 19  ? 53.135  -0.117  21.934  1.00 24.84 19  A 1 
ATOM 144  C CD  . LYS A 1 19  ? 54.652  -0.104  22.183  1.00 22.91 19  A 1 
ATOM 145  C CE  . LYS A 1 19  ? 55.298  -1.456  21.864  1.00 20.31 19  A 1 
ATOM 146  N NZ  . LYS A 1 19  ? 56.777  -1.418  22.023  1.00 18.36 19  A 1 
ATOM 147  N N   . ASN A 1 20  ? 50.161  1.622   24.445  1.00 24.73 20  A 1 
ATOM 148  C CA  . ASN A 1 20  ? 50.112  2.096   25.837  1.00 28.99 20  A 1 
ATOM 149  C C   . ASN A 1 20  ? 48.807  2.714   26.374  1.00 27.88 20  A 1 
ATOM 150  O O   . ASN A 1 20  ? 48.459  3.834   26.035  1.00 26.30 20  A 1 
ATOM 151  C CB  . ASN A 1 20  ? 51.324  2.994   26.166  1.00 27.97 20  A 1 
ATOM 152  C CG  . ASN A 1 20  ? 52.662  2.294   26.039  1.00 24.94 20  A 1 
ATOM 153  O OD1 . ASN A 1 20  ? 52.769  1.079   25.953  1.00 23.72 20  A 1 
ATOM 154  N ND2 . ASN A 1 20  ? 53.743  3.038   26.029  1.00 22.94 20  A 1 
ATOM 155  N N   . LEU A 1 21  ? 48.191  1.997   27.330  1.00 24.24 21  A 1 
ATOM 156  C CA  . LEU A 1 21  ? 47.808  2.468   28.677  1.00 26.68 21  A 1 
ATOM 157  C C   . LEU A 1 21  ? 47.445  1.252   29.573  1.00 25.83 21  A 1 
ATOM 158  O O   . LEU A 1 21  ? 47.114  0.194   29.034  1.00 24.80 21  A 1 
ATOM 159  C CB  . LEU A 1 21  ? 46.684  3.529   28.601  1.00 25.97 21  A 1 
ATOM 160  C CG  . LEU A 1 21  ? 47.221  4.982   28.681  1.00 24.96 21  A 1 
ATOM 161  C CD1 . LEU A 1 21  ? 46.220  5.949   28.054  1.00 23.48 21  A 1 
ATOM 162  C CD2 . LEU A 1 21  ? 47.488  5.440   30.116  1.00 26.33 21  A 1 
ATOM 163  N N   . PRO A 1 22  ? 47.618  1.347   30.912  1.00 26.98 22  A 1 
ATOM 164  C CA  . PRO A 1 22  ? 47.870  0.183   31.764  1.00 29.88 22  A 1 
ATOM 165  C C   . PRO A 1 22  ? 46.658  -0.363  32.547  1.00 29.89 22  A 1 
ATOM 166  O O   . PRO A 1 22  ? 45.721  0.350   32.870  1.00 28.82 22  A 1 
ATOM 167  C CB  . PRO A 1 22  ? 48.964  0.670   32.719  1.00 28.24 22  A 1 
ATOM 168  C CG  . PRO A 1 22  ? 48.559  2.116   32.985  1.00 29.09 22  A 1 
ATOM 169  C CD  . PRO A 1 22  ? 47.918  2.556   31.668  1.00 31.86 22  A 1 
ATOM 170  N N   . ASN A 1 23  ? 46.767  -1.652  32.868  1.00 26.39 23  A 1 
ATOM 171  C CA  . ASN A 1 23  ? 46.175  -2.444  33.956  1.00 30.33 23  A 1 
ATOM 172  C C   . ASN A 1 23  ? 45.026  -1.872  34.810  1.00 29.69 23  A 1 
ATOM 173  O O   . ASN A 1 23  ? 45.251  -1.059  35.709  1.00 28.60 23  A 1 
ATOM 174  C CB  . ASN A 1 23  ? 47.319  -2.855  34.908  1.00 29.99 23  A 1 
ATOM 175  C CG  . ASN A 1 23  ? 48.220  -3.937  34.356  1.00 26.61 23  A 1 
ATOM 176  O OD1 . ASN A 1 23  ? 47.860  -4.685  33.467  1.00 25.01 23  A 1 
ATOM 177  N ND2 . ASN A 1 23  ? 49.417  -4.076  34.875  1.00 25.12 23  A 1 
ATOM 178  N N   . CYS A 1 24  ? 43.869  -2.536  34.721  1.00 28.29 24  A 1 
ATOM 179  C CA  . CYS A 1 24  ? 43.082  -2.867  35.918  1.00 30.21 24  A 1 
ATOM 180  C C   . CYS A 1 24  ? 42.404  -4.242  35.747  1.00 29.07 24  A 1 
ATOM 181  O O   . CYS A 1 24  ? 41.766  -4.514  34.733  1.00 28.13 24  A 1 
ATOM 182  C CB  . CYS A 1 24  ? 42.091  -1.742  36.249  1.00 30.05 24  A 1 
ATOM 183  S SG  . CYS A 1 24  ? 42.235  -1.355  38.019  1.00 27.70 24  A 1 
ATOM 184  N N   . LYS A 1 25  ? 42.623  -5.144  36.712  1.00 27.57 25  A 1 
ATOM 185  C CA  . LYS A 1 25  ? 42.096  -6.519  36.766  1.00 31.74 25  A 1 
ATOM 186  C C   . LYS A 1 25  ? 40.647  -6.515  37.261  1.00 30.62 25  A 1 
ATOM 187  O O   . LYS A 1 25  ? 40.405  -5.885  38.281  1.00 28.76 25  A 1 
ATOM 188  C CB  . LYS A 1 25  ? 42.931  -7.337  37.782  1.00 30.29 25  A 1 
ATOM 189  C CG  . LYS A 1 25  ? 44.349  -7.742  37.358  1.00 27.47 25  A 1 
ATOM 190  C CD  . LYS A 1 25  ? 45.060  -8.446  38.532  1.00 25.42 25  A 1 
ATOM 191  C CE  . LYS A 1 25  ? 46.419  -9.020  38.113  1.00 22.26 25  A 1 
ATOM 192  N NZ  . LYS A 1 25  ? 47.144  -9.639  39.261  1.00 21.15 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? 39.736  -7.277  36.660  1.00 27.29 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? 39.072  -8.456  37.259  1.00 29.34 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? 37.949  -9.022  36.357  1.00 28.46 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? 36.938  -8.374  36.122  1.00 27.29 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? 38.507  -8.218  38.686  1.00 28.36 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? 39.121  -9.147  39.735  1.00 27.34 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? 38.448  -10.324 40.114  1.00 25.75 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? 40.369  -8.852  40.313  1.00 27.07 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? 39.019  -11.195 41.062  1.00 25.31 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? 40.942  -9.727  41.259  1.00 24.39 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? 40.268  -10.899 41.634  1.00 26.15 26  A 1 
ATOM 204  N N   . GLY A 1 27  ? 38.114  -10.265 35.919  1.00 29.98 27  A 1 
ATOM 205  C CA  . GLY A 1 27  ? 37.153  -11.362 36.044  1.00 33.45 27  A 1 
ATOM 206  C C   . GLY A 1 27  ? 35.871  -11.399 35.187  1.00 33.47 27  A 1 
ATOM 207  O O   . GLY A 1 27  ? 34.911  -10.710 35.484  1.00 31.81 27  A 1 
ATOM 208  N N   . ARG A 1 28  ? 35.820  -12.376 34.280  1.00 29.99 28  A 1 
ATOM 209  C CA  . ARG A 1 28  ? 34.670  -12.900 33.492  1.00 33.45 28  A 1 
ATOM 210  C C   . ARG A 1 28  ? 34.344  -12.167 32.180  1.00 33.32 28  A 1 
ATOM 211  O O   . ARG A 1 28  ? 33.315  -11.517 32.089  1.00 31.64 28  A 1 
ATOM 212  C CB  . ARG A 1 28  ? 33.379  -13.061 34.335  1.00 33.11 28  A 1 
ATOM 213  C CG  . ARG A 1 28  ? 33.358  -14.243 35.301  1.00 30.96 28  A 1 
ATOM 214  C CD  . ARG A 1 28  ? 31.991  -14.275 36.002  1.00 29.41 28  A 1 
ATOM 215  N NE  . ARG A 1 28  ? 31.834  -15.467 36.859  1.00 28.06 28  A 1 
ATOM 216  C CZ  . ARG A 1 28  ? 30.877  -15.668 37.753  1.00 26.56 28  A 1 
ATOM 217  N NH1 . ARG A 1 28  ? 29.945  -14.783 37.977  1.00 25.46 28  A 1 
ATOM 218  N NH2 . ARG A 1 28  ? 30.837  -16.775 38.441  1.00 25.45 28  A 1 
ATOM 219  N N   . THR A 1 29  ? 35.137  -12.405 31.125  1.00 35.74 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? 34.663  -12.201 29.725  1.00 39.77 29  A 1 
ATOM 221  C C   . THR A 1 29  ? 35.461  -12.947 28.633  1.00 39.27 29  A 1 
ATOM 222  O O   . THR A 1 29  ? 35.165  -12.789 27.455  1.00 36.45 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? 34.530  -10.711 29.315  1.00 36.92 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? 35.384  -9.887  30.050  1.00 34.60 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? 33.096  -10.187 29.480  1.00 35.84 29  A 1 
ATOM 226  N N   . ASP A 1 30  ? 36.392  -13.829 28.961  1.00 37.99 30  A 1 
ATOM 227  C CA  . ASP A 1 30  ? 37.306  -14.418 27.956  1.00 43.93 30  A 1 
ATOM 228  C C   . ASP A 1 30  ? 36.661  -15.413 26.967  1.00 42.49 30  A 1 
ATOM 229  O O   . ASP A 1 30  ? 37.219  -15.695 25.903  1.00 40.16 30  A 1 
ATOM 230  C CB  . ASP A 1 30  ? 38.504  -15.061 28.674  1.00 42.44 30  A 1 
ATOM 231  C CG  . ASP A 1 30  ? 39.384  -14.026 29.382  1.00 38.42 30  A 1 
ATOM 232  O OD1 . ASP A 1 30  ? 39.444  -12.880 28.884  1.00 36.48 30  A 1 
ATOM 233  O OD2 . ASP A 1 30  ? 39.954  -14.389 30.431  1.00 37.18 30  A 1 
ATOM 234  N N   . ALA A 1 31  ? 35.464  -15.920 27.248  1.00 39.74 31  A 1 
ATOM 235  C CA  . ALA A 1 31  ? 34.774  -16.847 26.344  1.00 43.15 31  A 1 
ATOM 236  C C   . ALA A 1 31  ? 34.010  -16.131 25.210  1.00 42.32 31  A 1 
ATOM 237  O O   . ALA A 1 31  ? 34.010  -16.601 24.074  1.00 41.93 31  A 1 
ATOM 238  C CB  . ALA A 1 31  ? 33.867  -17.757 27.176  1.00 42.88 31  A 1 
ATOM 239  N N   . LEU A 1 32  ? 33.408  -14.969 25.488  1.00 36.45 32  A 1 
ATOM 240  C CA  . LEU A 1 32  ? 32.618  -14.224 24.496  1.00 38.64 32  A 1 
ATOM 241  C C   . LEU A 1 32  ? 33.502  -13.415 23.538  1.00 38.43 32  A 1 
ATOM 242  O O   . LEU A 1 32  ? 33.202  -13.327 22.346  1.00 38.41 32  A 1 
ATOM 243  C CB  . LEU A 1 32  ? 31.592  -13.340 25.229  1.00 37.97 32  A 1 
ATOM 244  C CG  . LEU A 1 32  ? 30.414  -14.133 25.829  1.00 36.27 32  A 1 
ATOM 245  C CD1 . LEU A 1 32  ? 29.623  -13.254 26.796  1.00 33.32 32  A 1 
ATOM 246  C CD2 . LEU A 1 32  ? 29.448  -14.624 24.742  1.00 38.08 32  A 1 
ATOM 247  N N   . GLU A 1 33  ? 34.629  -12.899 24.020  1.00 36.49 33  A 1 
ATOM 248  C CA  . GLU A 1 33  ? 35.574  -12.146 23.193  1.00 41.30 33  A 1 
ATOM 249  C C   . GLU A 1 33  ? 36.310  -13.051 22.190  1.00 40.67 33  A 1 
ATOM 250  O O   . GLU A 1 33  ? 36.517  -12.670 21.035  1.00 40.79 33  A 1 
ATOM 251  C CB  . GLU A 1 33  ? 36.546  -11.374 24.095  1.00 42.00 33  A 1 
ATOM 252  C CG  . GLU A 1 33  ? 36.798  -9.972  23.529  1.00 39.83 33  A 1 
ATOM 253  C CD  . GLU A 1 33  ? 37.913  -9.210  24.251  1.00 37.71 33  A 1 
ATOM 254  O OE1 . GLU A 1 33  ? 38.369  -8.213  23.633  1.00 36.13 33  A 1 
ATOM 255  O OE2 . GLU A 1 33  ? 38.371  -9.661  25.307  1.00 38.52 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? 36.609  -14.291 22.572  1.00 40.77 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? 37.181  -15.285 21.659  1.00 45.81 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? 36.184  -15.762 20.594  1.00 43.46 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? 36.579  -15.970 19.446  1.00 43.20 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? 37.777  -16.449 22.468  1.00 45.66 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? 39.217  -16.188 22.871  1.00 41.78 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? 40.007  -15.647 22.106  1.00 39.59 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? 39.620  -16.588 24.047  1.00 40.81 34  A 1 
ATOM 264  N N   . ILE A 1 35  ? 34.892  -15.863 20.913  1.00 41.63 35  A 1 
ATOM 265  C CA  . ILE A 1 35  ? 33.843  -16.211 19.940  1.00 43.95 35  A 1 
ATOM 266  C C   . ILE A 1 35  ? 33.617  -15.054 18.956  1.00 43.01 35  A 1 
ATOM 267  O O   . ILE A 1 35  ? 33.557  -15.286 17.746  1.00 42.22 35  A 1 
ATOM 268  C CB  . ILE A 1 35  ? 32.558  -16.666 20.667  1.00 42.24 35  A 1 
ATOM 269  C CG1 . ILE A 1 35  ? 32.819  -17.995 21.420  1.00 40.97 35  A 1 
ATOM 270  C CG2 . ILE A 1 35  ? 31.392  -16.859 19.672  1.00 42.76 35  A 1 
ATOM 271  C CD1 . ILE A 1 35  ? 31.710  -18.385 22.407  1.00 41.53 35  A 1 
ATOM 272  N N   . GLN A 1 36  ? 33.598  -13.795 19.418  1.00 42.36 36  A 1 
ATOM 273  C CA  . GLN A 1 36  ? 33.496  -12.628 18.533  1.00 46.03 36  A 1 
ATOM 274  C C   . GLN A 1 36  ? 34.753  -12.408 17.679  1.00 45.62 36  A 1 
ATOM 275  O O   . GLN A 1 36  ? 34.628  -12.081 16.497  1.00 45.33 36  A 1 
ATOM 276  C CB  . GLN A 1 36  ? 33.172  -11.359 19.326  1.00 45.92 36  A 1 
ATOM 277  C CG  . GLN A 1 36  ? 31.676  -11.238 19.659  1.00 43.01 36  A 1 
ATOM 278  C CD  . GLN A 1 36  ? 31.298  -9.823  20.097  1.00 38.30 36  A 1 
ATOM 279  O OE1 . GLN A 1 36  ? 32.138  -8.970  20.363  1.00 40.11 36  A 1 
ATOM 280  N NE2 . GLN A 1 36  ? 30.029  -9.489  20.149  1.00 36.42 36  A 1 
ATOM 281  N N   . LYS A 1 37  ? 35.959  -12.626 18.206  1.00 43.85 37  A 1 
ATOM 282  C CA  . LYS A 1 37  ? 37.205  -12.590 17.417  1.00 47.52 37  A 1 
ATOM 283  C C   . LYS A 1 37  ? 37.247  -13.699 16.371  1.00 45.91 37  A 1 
ATOM 284  O O   . LYS A 1 37  ? 37.673  -13.440 15.249  1.00 44.37 37  A 1 
ATOM 285  C CB  . LYS A 1 37  ? 38.445  -12.650 18.327  1.00 48.13 37  A 1 
ATOM 286  C CG  . LYS A 1 37  ? 38.991  -11.257 18.665  1.00 45.77 37  A 1 
ATOM 287  C CD  . LYS A 1 37  ? 40.138  -11.325 19.678  1.00 43.21 37  A 1 
ATOM 288  C CE  . LYS A 1 37  ? 40.709  -9.928  19.973  1.00 39.91 37  A 1 
ATOM 289  N NZ  . LYS A 1 37  ? 41.441  -9.885  21.268  1.00 35.78 37  A 1 
ATOM 290  N N   . LYS A 1 38  ? 36.768  -14.904 16.688  1.00 42.97 38  A 1 
ATOM 291  C CA  . LYS A 1 38  ? 36.713  -16.038 15.750  1.00 46.87 38  A 1 
ATOM 292  C C   . LYS A 1 38  ? 35.646  -15.825 14.668  1.00 44.84 38  A 1 
ATOM 293  O O   . LYS A 1 38  ? 35.911  -16.095 13.500  1.00 42.89 38  A 1 
ATOM 294  C CB  . LYS A 1 38  ? 36.521  -17.338 16.554  1.00 46.11 38  A 1 
ATOM 295  C CG  . LYS A 1 38  ? 37.056  -18.586 15.840  1.00 44.15 38  A 1 
ATOM 296  C CD  . LYS A 1 38  ? 37.003  -19.801 16.785  1.00 41.85 38  A 1 
ATOM 297  C CE  . LYS A 1 38  ? 37.661  -21.040 16.160  1.00 38.07 38  A 1 
ATOM 298  N NZ  . LYS A 1 38  ? 37.609  -22.217 17.068  1.00 34.66 38  A 1 
ATOM 299  N N   . SER A 1 39  ? 34.493  -15.239 15.027  1.00 44.75 39  A 1 
ATOM 300  C CA  . SER A 1 39  ? 33.435  -14.834 14.094  1.00 48.21 39  A 1 
ATOM 301  C C   . SER A 1 39  ? 33.914  -13.717 13.153  1.00 48.19 39  A 1 
ATOM 302  O O   . SER A 1 39  ? 33.856  -13.884 11.938  1.00 45.29 39  A 1 
ATOM 303  C CB  . SER A 1 39  ? 32.181  -14.423 14.872  1.00 46.71 39  A 1 
ATOM 304  O OG  . SER A 1 39  ? 31.164  -14.037 13.973  1.00 41.56 39  A 1 
ATOM 305  N N   . LYS A 1 40  ? 34.519  -12.628 13.665  1.00 41.78 40  A 1 
ATOM 306  C CA  . LYS A 1 40  ? 35.108  -11.555 12.839  1.00 46.19 40  A 1 
ATOM 307  C C   . LYS A 1 40  ? 36.244  -12.057 11.949  1.00 44.93 40  A 1 
ATOM 308  O O   . LYS A 1 40  ? 36.292  -11.669 10.787  1.00 43.34 40  A 1 
ATOM 309  C CB  . LYS A 1 40  ? 35.580  -10.373 13.705  1.00 45.92 40  A 1 
ATOM 310  C CG  . LYS A 1 40  ? 34.482  -9.312  13.884  1.00 43.93 40  A 1 
ATOM 311  C CD  . LYS A 1 40  ? 34.965  -8.139  14.751  1.00 41.34 40  A 1 
ATOM 312  C CE  . LYS A 1 40  ? 33.896  -7.042  14.824  1.00 37.71 40  A 1 
ATOM 313  N NZ  . LYS A 1 40  ? 34.262  -5.957  15.778  1.00 34.44 40  A 1 
ATOM 314  N N   . LYS A 1 41  ? 37.123  -12.938 12.443  1.00 43.74 41  A 1 
ATOM 315  C CA  . LYS A 1 41  ? 38.162  -13.572 11.617  1.00 46.63 41  A 1 
ATOM 316  C C   . LYS A 1 41  ? 37.551  -14.406 10.498  1.00 45.06 41  A 1 
ATOM 317  O O   . LYS A 1 41  ? 37.982  -14.254 9.368   1.00 42.44 41  A 1 
ATOM 318  C CB  . LYS A 1 41  ? 39.145  -14.406 12.463  1.00 46.13 41  A 1 
ATOM 319  C CG  . LYS A 1 41  ? 40.549  -13.792 12.487  1.00 44.76 41  A 1 
ATOM 320  C CD  . LYS A 1 41  ? 41.531  -14.645 13.302  1.00 41.91 41  A 1 
ATOM 321  C CE  . LYS A 1 41  ? 42.950  -14.060 13.215  1.00 38.29 41  A 1 
ATOM 322  N NZ  . LYS A 1 41  ? 43.943  -14.878 13.953  1.00 35.19 41  A 1 
ATOM 323  N N   . ASN A 1 42  ? 36.522  -15.203 10.772  1.00 42.12 42  A 1 
ATOM 324  C CA  . ASN A 1 42  ? 35.855  -16.004 9.744   1.00 44.94 42  A 1 
ATOM 325  C C   . ASN A 1 42  ? 35.096  -15.140 8.726   1.00 43.62 42  A 1 
ATOM 326  O O   . ASN A 1 42  ? 35.130  -15.449 7.541   1.00 42.34 42  A 1 
ATOM 327  C CB  . ASN A 1 42  ? 34.933  -17.045 10.404  1.00 44.05 42  A 1 
ATOM 328  C CG  . ASN A 1 42  ? 35.683  -18.250 10.947  1.00 40.84 42  A 1 
ATOM 329  O OD1 . ASN A 1 42  ? 36.896  -18.375 10.873  1.00 38.14 42  A 1 
ATOM 330  N ND2 . ASN A 1 42  ? 34.980  -19.200 11.508  1.00 39.27 42  A 1 
ATOM 331  N N   . THR A 1 43  ? 34.483  -14.021 9.137   1.00 41.08 43  A 1 
ATOM 332  C CA  . THR A 1 43  ? 33.796  -13.099 8.217   1.00 43.21 43  A 1 
ATOM 333  C C   . THR A 1 43  ? 34.791  -12.319 7.352   1.00 43.34 43  A 1 
ATOM 334  O O   . THR A 1 43  ? 34.579  -12.187 6.151   1.00 42.86 43  A 1 
ATOM 335  C CB  . THR A 1 43  ? 32.877  -12.131 8.978   1.00 42.41 43  A 1 
ATOM 336  O OG1 . THR A 1 43  ? 32.078  -12.831 9.898   1.00 39.93 43  A 1 
ATOM 337  C CG2 . THR A 1 43  ? 31.898  -11.401 8.052   1.00 41.16 43  A 1 
ATOM 338  N N   . ILE A 1 44  ? 35.906  -11.853 7.921   1.00 35.66 44  A 1 
ATOM 339  C CA  . ILE A 1 44  ? 36.985  -11.191 7.173   1.00 36.20 44  A 1 
ATOM 340  C C   . ILE A 1 44  ? 37.699  -12.196 6.266   1.00 36.64 44  A 1 
ATOM 341  O O   . ILE A 1 44  ? 37.954  -11.883 5.109   1.00 35.94 44  A 1 
ATOM 342  C CB  . ILE A 1 44  ? 37.950  -10.460 8.133   1.00 34.88 44  A 1 
ATOM 343  C CG1 . ILE A 1 44  ? 37.226  -9.277  8.815   1.00 33.20 44  A 1 
ATOM 344  C CG2 . ILE A 1 44  ? 39.204  -9.939  7.395   1.00 35.12 44  A 1 
ATOM 345  C CD1 . ILE A 1 44  ? 37.979  -8.693  10.014  1.00 33.76 44  A 1 
ATOM 346  N N   . PHE A 1 45  ? 37.953  -13.416 6.733   1.00 34.17 45  A 1 
ATOM 347  C CA  . PHE A 1 45  ? 38.554  -14.473 5.922   1.00 33.53 45  A 1 
ATOM 348  C C   . PHE A 1 45  ? 37.624  -14.897 4.781   1.00 31.96 45  A 1 
ATOM 349  O O   . PHE A 1 45  ? 38.083  -15.020 3.656   1.00 31.97 45  A 1 
ATOM 350  C CB  . PHE A 1 45  ? 38.942  -15.658 6.822   1.00 33.31 45  A 1 
ATOM 351  C CG  . PHE A 1 45  ? 40.079  -16.509 6.288   1.00 32.76 45  A 1 
ATOM 352  C CD1 . PHE A 1 45  ? 39.819  -17.685 5.562   1.00 30.71 45  A 1 
ATOM 353  C CD2 . PHE A 1 45  ? 41.409  -16.131 6.556   1.00 33.92 45  A 1 
ATOM 354  C CE1 . PHE A 1 45  ? 40.883  -18.480 5.107   1.00 32.67 45  A 1 
ATOM 355  C CE2 . PHE A 1 45  ? 42.475  -16.927 6.097   1.00 32.50 45  A 1 
ATOM 356  C CZ  . PHE A 1 45  ? 42.211  -18.102 5.375   1.00 35.64 45  A 1 
ATOM 357  N N   . ALA A 1 46  ? 36.310  -15.006 5.013   1.00 39.79 46  A 1 
ATOM 358  C CA  . ALA A 1 46  ? 35.321  -15.267 3.968   1.00 40.16 46  A 1 
ATOM 359  C C   . ALA A 1 46  ? 35.186  -14.094 2.979   1.00 39.28 46  A 1 
ATOM 360  O O   . ALA A 1 46  ? 35.010  -14.324 1.786   1.00 39.75 46  A 1 
ATOM 361  C CB  . ALA A 1 46  ? 33.974  -15.598 4.623   1.00 40.18 46  A 1 
ATOM 362  N N   . ALA A 1 47  ? 35.308  -12.838 3.441   1.00 37.91 47  A 1 
ATOM 363  C CA  . ALA A 1 47  ? 35.305  -11.657 2.578   1.00 39.35 47  A 1 
ATOM 364  C C   . ALA A 1 47  ? 36.595  -11.543 1.747   1.00 39.62 47  A 1 
ATOM 365  O O   . ALA A 1 47  ? 36.522  -11.236 0.563   1.00 39.55 47  A 1 
ATOM 366  C CB  . ALA A 1 47  ? 35.069  -10.410 3.437   1.00 38.51 47  A 1 
ATOM 367  N N   . VAL A 1 48  ? 37.760  -11.840 2.330   1.00 35.95 48  A 1 
ATOM 368  C CA  . VAL A 1 48  ? 39.052  -11.882 1.627   1.00 36.71 48  A 1 
ATOM 369  C C   . VAL A 1 48  ? 39.106  -13.066 0.661   1.00 37.08 48  A 1 
ATOM 370  O O   . VAL A 1 48  ? 39.575  -12.900 -0.458  1.00 36.07 48  A 1 
ATOM 371  C CB  . VAL A 1 48  ? 40.219  -11.902 2.633   1.00 34.48 48  A 1 
ATOM 372  C CG1 . VAL A 1 48  ? 41.584  -12.152 1.974   1.00 30.53 48  A 1 
ATOM 373  C CG2 . VAL A 1 48  ? 40.326  -10.554 3.363   1.00 33.29 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? 38.560  -14.221 1.037   1.00 37.46 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? 38.420  -15.377 0.145   1.00 38.16 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? 37.478  -15.054 -1.020  1.00 38.87 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? 37.837  -15.305 -2.161  1.00 37.33 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? 37.936  -16.615 0.934   1.00 35.67 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? 38.534  -17.940 0.415   1.00 33.22 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? 39.897  -18.196 1.062   1.00 30.48 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? 37.619  -19.114 0.762   1.00 34.93 49  A 1 
ATOM 382  N N   . LYS A 1 50  ? 36.316  -14.415 -0.773  1.00 41.04 50  A 1 
ATOM 383  C CA  . LYS A 1 50  ? 35.410  -13.930 -1.828  1.00 41.54 50  A 1 
ATOM 384  C C   . LYS A 1 50  ? 36.078  -12.889 -2.726  1.00 41.33 50  A 1 
ATOM 385  O O   . LYS A 1 50  ? 35.898  -12.949 -3.933  1.00 39.63 50  A 1 
ATOM 386  C CB  . LYS A 1 50  ? 34.113  -13.358 -1.229  1.00 39.09 50  A 1 
ATOM 387  C CG  . LYS A 1 50  ? 33.052  -14.442 -0.985  1.00 35.73 50  A 1 
ATOM 388  C CD  . LYS A 1 50  ? 31.755  -13.828 -0.433  1.00 33.85 50  A 1 
ATOM 389  C CE  . LYS A 1 50  ? 30.663  -14.901 -0.322  1.00 30.45 50  A 1 
ATOM 390  N NZ  . LYS A 1 50  ? 29.369  -14.340 0.148   1.00 28.73 50  A 1 
ATOM 391  N N   . CYS A 1 51  ? 36.869  -11.971 -2.160  1.00 40.17 51  A 1 
ATOM 392  C CA  . CYS A 1 51  ? 37.588  -10.950 -2.923  1.00 39.71 51  A 1 
ATOM 393  C C   . CYS A 1 51  ? 38.702  -11.567 -3.788  1.00 40.01 51  A 1 
ATOM 394  O O   . CYS A 1 51  ? 38.805  -11.235 -4.962  1.00 39.04 51  A 1 
ATOM 395  C CB  . CYS A 1 51  ? 38.108  -9.882  -1.950  1.00 38.22 51  A 1 
ATOM 396  S SG  . CYS A 1 51  ? 38.326  -8.306  -2.812  1.00 35.23 51  A 1 
ATOM 397  N N   . ASN A 1 52  ? 39.462  -12.526 -3.262  1.00 41.50 52  A 1 
ATOM 398  C CA  . ASN A 1 52  ? 40.473  -13.265 -4.032  1.00 43.65 52  A 1 
ATOM 399  C C   . ASN A 1 52  ? 39.857  -14.196 -5.090  1.00 43.18 52  A 1 
ATOM 400  O O   . ASN A 1 52  ? 40.449  -14.382 -6.145  1.00 41.84 52  A 1 
ATOM 401  C CB  . ASN A 1 52  ? 41.382  -14.066 -3.074  1.00 40.75 52  A 1 
ATOM 402  C CG  . ASN A 1 52  ? 42.722  -13.404 -2.793  1.00 36.65 52  A 1 
ATOM 403  O OD1 . ASN A 1 52  ? 43.154  -12.469 -3.439  1.00 34.74 52  A 1 
ATOM 404  N ND2 . ASN A 1 52  ? 43.465  -13.897 -1.831  1.00 33.73 52  A 1 
ATOM 405  N N   . ILE A 1 53  ? 38.675  -14.760 -4.831  1.00 39.05 53  A 1 
ATOM 406  C CA  . ILE A 1 53  ? 37.936  -15.565 -5.816  1.00 39.95 53  A 1 
ATOM 407  C C   . ILE A 1 53  ? 37.419  -14.675 -6.952  1.00 40.35 53  A 1 
ATOM 408  O O   . ILE A 1 53  ? 37.565  -15.041 -8.112  1.00 38.79 53  A 1 
ATOM 409  C CB  . ILE A 1 53  ? 36.819  -16.371 -5.112  1.00 38.01 53  A 1 
ATOM 410  C CG1 . ILE A 1 53  ? 37.439  -17.529 -4.295  1.00 36.23 53  A 1 
ATOM 411  C CG2 . ILE A 1 53  ? 35.797  -16.941 -6.112  1.00 37.37 53  A 1 
ATOM 412  C CD1 . ILE A 1 53  ? 36.478  -18.161 -3.278  1.00 35.24 53  A 1 
ATOM 413  N N   . LEU A 1 54  ? 36.901  -13.479 -6.637  1.00 43.39 54  A 1 
ATOM 414  C CA  . LEU A 1 54  ? 36.476  -12.483 -7.627  1.00 43.98 54  A 1 
ATOM 415  C C   . LEU A 1 54  ? 37.648  -11.864 -8.405  1.00 44.36 54  A 1 
ATOM 416  O O   . LEU A 1 54  ? 37.469  -11.501 -9.560  1.00 42.23 54  A 1 
ATOM 417  C CB  . LEU A 1 54  ? 35.658  -11.390 -6.913  1.00 40.52 54  A 1 
ATOM 418  C CG  . LEU A 1 54  ? 34.190  -11.790 -6.678  1.00 37.41 54  A 1 
ATOM 419  C CD1 . LEU A 1 54  ? 33.578  -10.961 -5.547  1.00 35.42 54  A 1 
ATOM 420  C CD2 . LEU A 1 54  ? 33.351  -11.554 -7.939  1.00 36.59 54  A 1 
ATOM 421  N N   . GLN A 1 55  ? 38.836  -11.765 -7.815  1.00 43.97 55  A 1 
ATOM 422  C CA  . GLN A 1 55  ? 40.055  -11.293 -8.493  1.00 43.69 55  A 1 
ATOM 423  C C   . GLN A 1 55  ? 40.736  -12.380 -9.347  1.00 45.31 55  A 1 
ATOM 424  O O   . GLN A 1 55  ? 41.430  -12.043 -10.296 1.00 43.55 55  A 1 
ATOM 425  C CB  . GLN A 1 55  ? 41.036  -10.715 -7.453  1.00 40.96 55  A 1 
ATOM 426  C CG  . GLN A 1 55  ? 41.329  -9.240  -7.693  1.00 37.04 55  A 1 
ATOM 427  C CD  . GLN A 1 55  ? 42.277  -8.626  -6.668  1.00 34.17 55  A 1 
ATOM 428  O OE1 . GLN A 1 55  ? 42.413  -9.036  -5.521  1.00 32.24 55  A 1 
ATOM 429  N NE2 . GLN A 1 55  ? 42.980  -7.582  -7.036  1.00 32.40 55  A 1 
ATOM 430  N N   . LYS A 1 56  ? 40.535  -13.659 -9.020  1.00 48.10 56  A 1 
ATOM 431  C CA  . LYS A 1 56  ? 41.004  -14.800 -9.834  1.00 48.73 56  A 1 
ATOM 432  C C   . LYS A 1 56  ? 40.099  -15.110 -11.028 1.00 50.01 56  A 1 
ATOM 433  O O   . LYS A 1 56  ? 40.569  -15.701 -11.991 1.00 47.07 56  A 1 
ATOM 434  C CB  . LYS A 1 56  ? 41.185  -16.050 -8.957  1.00 43.55 56  A 1 
ATOM 435  C CG  . LYS A 1 56  ? 42.657  -16.380 -8.742  1.00 38.65 56  A 1 
ATOM 436  C CD  . LYS A 1 56  ? 42.813  -17.671 -7.932  1.00 36.00 56  A 1 
ATOM 437  C CE  . LYS A 1 56  ? 44.300  -18.039 -7.852  1.00 31.58 56  A 1 
ATOM 438  N NZ  . LYS A 1 56  ? 44.522  -19.311 -7.129  1.00 29.01 56  A 1 
ATOM 439  N N   . LEU A 1 57  ? 38.827  -14.717 -10.953 1.00 50.64 57  A 1 
ATOM 440  C CA  . LEU A 1 57  ? 37.965  -14.606 -12.119 1.00 50.59 57  A 1 
ATOM 441  C C   . LEU A 1 57  ? 38.276  -13.250 -12.757 1.00 52.16 57  A 1 
ATOM 442  O O   . LEU A 1 57  ? 37.690  -12.245 -12.370 1.00 48.76 57  A 1 
ATOM 443  C CB  . LEU A 1 57  ? 36.490  -14.736 -11.669 1.00 46.38 57  A 1 
ATOM 444  C CG  . LEU A 1 57  ? 36.051  -16.202 -11.510 1.00 44.27 57  A 1 
ATOM 445  C CD1 . LEU A 1 57  ? 35.027  -16.348 -10.380 1.00 41.78 57  A 1 
ATOM 446  C CD2 . LEU A 1 57  ? 35.406  -16.710 -12.800 1.00 42.06 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? 39.198  -13.195 -13.701 1.00 53.79 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? 39.427  -12.032 -14.564 1.00 56.43 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? 38.159  -11.748 -15.396 1.00 58.79 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? 38.082  -12.038 -16.589 1.00 55.03 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? 40.661  -12.293 -15.465 1.00 51.16 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? 41.995  -11.858 -14.893 1.00 46.01 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? 42.123  -11.367 -13.779 1.00 42.41 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? 43.042  -12.012 -15.668 1.00 39.90 58  A 1 
ATOM 455  N N   . MET A 1 59  ? 37.129  -11.208 -14.742 1.00 56.12 59  A 1 
ATOM 456  C CA  . MET A 1 59  ? 35.811  -10.923 -15.320 1.00 56.89 59  A 1 
ATOM 457  C C   . MET A 1 59  ? 35.859  -9.807  -16.378 1.00 60.61 59  A 1 
ATOM 458  O O   . MET A 1 59  ? 34.853  -9.537  -17.021 1.00 56.23 59  A 1 
ATOM 459  C CB  . MET A 1 59  ? 34.830  -10.593 -14.177 1.00 52.73 59  A 1 
ATOM 460  C CG  . MET A 1 59  ? 33.589  -11.480 -14.192 1.00 47.35 59  A 1 
ATOM 461  S SD  . MET A 1 59  ? 32.529  -11.320 -12.731 1.00 43.55 59  A 1 
ATOM 462  C CE  . MET A 1 59  ? 31.849  -9.665  -12.987 1.00 39.72 59  A 1 
ATOM 463  N N   . PHE A 1 60  ? 37.018  -9.174  -16.557 1.00 59.85 60  A 1 
ATOM 464  C CA  . PHE A 1 60  ? 37.275  -8.079  -17.496 1.00 60.25 60  A 1 
ATOM 465  C C   . PHE A 1 60  ? 38.266  -8.431  -18.614 1.00 62.74 60  A 1 
ATOM 466  O O   . PHE A 1 60  ? 38.677  -7.526  -19.339 1.00 58.18 60  A 1 
ATOM 467  C CB  . PHE A 1 60  ? 37.709  -6.829  -16.713 1.00 54.64 60  A 1 
ATOM 468  C CG  . PHE A 1 60  ? 36.598  -6.207  -15.898 1.00 52.29 60  A 1 
ATOM 469  C CD1 . PHE A 1 60  ? 35.624  -5.419  -16.546 1.00 49.07 60  A 1 
ATOM 470  C CD2 . PHE A 1 60  ? 36.520  -6.408  -14.510 1.00 46.57 60  A 1 
ATOM 471  C CE1 . PHE A 1 60  ? 34.588  -4.832  -15.807 1.00 43.10 60  A 1 
ATOM 472  C CE2 . PHE A 1 60  ? 35.481  -5.822  -13.771 1.00 44.38 60  A 1 
ATOM 473  C CZ  . PHE A 1 60  ? 34.515  -5.033  -14.420 1.00 45.26 60  A 1 
ATOM 474  N N   . ASP A 1 61  ? 38.629  -9.699  -18.786 1.00 66.72 61  A 1 
ATOM 475  C CA  . ASP A 1 61  ? 39.401  -10.093 -19.967 1.00 68.59 61  A 1 
ATOM 476  C C   . ASP A 1 61  ? 38.509  -9.999  -21.211 1.00 70.51 61  A 1 
ATOM 477  O O   . ASP A 1 61  ? 37.484  -10.682 -21.322 1.00 67.78 61  A 1 
ATOM 478  C CB  . ASP A 1 61  ? 40.041  -11.491 -19.810 1.00 62.91 61  A 1 
ATOM 479  C CG  . ASP A 1 61  ? 41.443  -11.449 -19.185 1.00 57.67 61  A 1 
ATOM 480  O OD1 . ASP A 1 61  ? 42.128  -10.412 -19.331 1.00 54.64 61  A 1 
ATOM 481  O OD2 . ASP A 1 61  ? 41.832  -12.444 -18.527 1.00 52.65 61  A 1 
ATOM 482  N N   . LEU A 1 62  ? 38.887  -9.141  -22.160 1.00 72.13 62  A 1 
ATOM 483  C CA  . LEU A 1 62  ? 38.171  -8.943  -23.424 1.00 72.95 62  A 1 
ATOM 484  C C   . LEU A 1 62  ? 38.046  -10.251 -24.220 1.00 74.00 62  A 1 
ATOM 485  O O   . LEU A 1 62  ? 37.037  -10.456 -24.891 1.00 69.57 62  A 1 
ATOM 486  C CB  . LEU A 1 62  ? 38.893  -7.862  -24.252 1.00 69.83 62  A 1 
ATOM 487  C CG  . LEU A 1 62  ? 38.733  -6.430  -23.701 1.00 63.57 62  A 1 
ATOM 488  C CD1 . LEU A 1 62  ? 39.695  -5.485  -24.423 1.00 58.69 62  A 1 
ATOM 489  C CD2 . LEU A 1 62  ? 37.309  -5.900  -23.904 1.00 57.46 62  A 1 
ATOM 490  N N   . ASP A 1 63  ? 39.009  -11.145 -24.068 1.00 73.58 63  A 1 
ATOM 491  C CA  . ASP A 1 63  ? 39.033  -12.454 -24.728 1.00 72.44 63  A 1 
ATOM 492  C C   . ASP A 1 63  ? 37.874  -13.355 -24.269 1.00 72.69 63  A 1 
ATOM 493  O O   . ASP A 1 63  ? 37.229  -14.019 -25.082 1.00 69.95 63  A 1 
ATOM 494  C CB  . ASP A 1 63  ? 40.386  -13.130 -24.447 1.00 69.39 63  A 1 
ATOM 495  C CG  . ASP A 1 63  ? 41.592  -12.345 -24.984 1.00 63.92 63  A 1 
ATOM 496  O OD1 . ASP A 1 63  ? 41.399  -11.526 -25.910 1.00 58.22 63  A 1 
ATOM 497  O OD2 . ASP A 1 63  ? 42.697  -12.564 -24.444 1.00 58.02 63  A 1 
ATOM 498  N N   . ILE A 1 64  ? 37.522  -13.309 -22.976 1.00 72.34 64  A 1 
ATOM 499  C CA  . ILE A 1 64  ? 36.397  -14.073 -22.411 1.00 72.91 64  A 1 
ATOM 500  C C   . ILE A 1 64  ? 35.070  -13.570 -22.989 1.00 75.25 64  A 1 
ATOM 501  O O   . ILE A 1 64  ? 34.194  -14.362 -23.344 1.00 72.75 64  A 1 
ATOM 502  C CB  . ILE A 1 64  ? 36.414  -13.992 -20.865 1.00 69.16 64  A 1 
ATOM 503  C CG1 . ILE A 1 64  ? 37.687  -14.673 -20.308 1.00 63.38 64  A 1 
ATOM 504  C CG2 . ILE A 1 64  ? 35.154  -14.626 -20.254 1.00 63.23 64  A 1 
ATOM 505  C CD1 . ILE A 1 64  ? 37.868  -14.553 -18.792 1.00 58.61 64  A 1 
ATOM 506  N N   . TRP A 1 65  ? 34.922  -12.247 -23.134 1.00 75.24 65  A 1 
ATOM 507  C CA  . TRP A 1 65  ? 33.719  -11.661 -23.724 1.00 75.17 65  A 1 
ATOM 508  C C   . TRP A 1 65  ? 33.590  -11.991 -25.211 1.00 77.13 65  A 1 
ATOM 509  O O   . TRP A 1 65  ? 32.513  -12.393 -25.648 1.00 73.55 65  A 1 
ATOM 510  C CB  . TRP A 1 65  ? 33.714  -10.151 -23.478 1.00 73.06 65  A 1 
ATOM 511  C CG  . TRP A 1 65  ? 33.392  -9.789  -22.062 1.00 73.68 65  A 1 
ATOM 512  C CD1 . TRP A 1 65  ? 34.274  -9.428  -21.106 1.00 66.91 65  A 1 
ATOM 513  C CD2 . TRP A 1 65  ? 32.084  -9.789  -21.422 1.00 70.93 65  A 1 
ATOM 514  N NE1 . TRP A 1 65  ? 33.604  -9.201  -19.923 1.00 65.29 65  A 1 
ATOM 515  C CE2 . TRP A 1 65  ? 32.250  -9.407  -20.059 1.00 67.70 65  A 1 
ATOM 516  C CE3 . TRP A 1 65  ? 30.770  -10.074 -21.858 1.00 63.59 65  A 1 
ATOM 517  C CZ2 . TRP A 1 65  ? 31.169  -9.304  -19.170 1.00 65.98 65  A 1 
ATOM 518  C CZ3 . TRP A 1 65  ? 29.674  -9.974  -20.973 1.00 62.98 65  A 1 
ATOM 519  C CH2 . TRP A 1 65  ? 29.871  -9.590  -19.631 1.00 63.26 65  A 1 
ATOM 520  N N   . GLN A 1 66  ? 34.671  -11.894 -25.979 1.00 79.01 66  A 1 
ATOM 521  C CA  . GLN A 1 66  ? 34.679  -12.293 -27.391 1.00 77.50 66  A 1 
ATOM 522  C C   . GLN A 1 66  ? 34.298  -13.765 -27.565 1.00 77.24 66  A 1 
ATOM 523  O O   . GLN A 1 66  ? 33.534  -14.111 -28.470 1.00 74.21 66  A 1 
ATOM 524  C CB  . GLN A 1 66  ? 36.063  -12.044 -27.997 1.00 77.10 66  A 1 
ATOM 525  C CG  . GLN A 1 66  ? 36.333  -10.552 -28.244 1.00 71.65 66  A 1 
ATOM 526  C CD  . GLN A 1 66  ? 37.693  -10.308 -28.893 1.00 66.88 66  A 1 
ATOM 527  O OE1 . GLN A 1 66  ? 38.449  -11.210 -29.205 1.00 62.33 66  A 1 
ATOM 528  N NE2 . GLN A 1 66  ? 38.048  -9.074  -29.161 1.00 58.75 66  A 1 
ATOM 529  N N   . GLU A 1 67  ? 34.763  -14.606 -26.665 1.00 76.64 67  A 1 
ATOM 530  C CA  . GLU A 1 67  ? 34.433  -16.023 -26.676 1.00 74.31 67  A 1 
ATOM 531  C C   . GLU A 1 67  ? 32.947  -16.281 -26.392 1.00 75.30 67  A 1 
ATOM 532  O O   . GLU A 1 67  ? 32.306  -17.046 -27.115 1.00 72.39 67  A 1 
ATOM 533  C CB  . GLU A 1 67  ? 35.329  -16.736 -25.658 1.00 70.37 67  A 1 
ATOM 534  C CG  . GLU A 1 67  ? 35.249  -18.229 -25.922 1.00 64.19 67  A 1 
ATOM 535  C CD  . GLU A 1 67  ? 35.989  -19.050 -24.889 1.00 62.02 67  A 1 
ATOM 536  O OE1 . GLU A 1 67  ? 35.545  -20.208 -24.721 1.00 56.77 67  A 1 
ATOM 537  O OE2 . GLU A 1 67  ? 37.030  -18.663 -24.333 1.00 56.32 67  A 1 
ATOM 538  N N   . ILE A 1 68  ? 32.361  -15.596 -25.400 1.00 76.27 68  A 1 
ATOM 539  C CA  . ILE A 1 68  ? 30.928  -15.694 -25.085 1.00 75.71 68  A 1 
ATOM 540  C C   . ILE A 1 68  ? 30.084  -15.227 -26.274 1.00 78.01 68  A 1 
ATOM 541  O O   . ILE A 1 68  ? 29.156  -15.926 -26.684 1.00 76.88 68  A 1 
ATOM 542  C CB  . ILE A 1 68  ? 30.608  -14.907 -23.798 1.00 72.69 68  A 1 
ATOM 543  C CG1 . ILE A 1 68  ? 31.246  -15.625 -22.589 1.00 67.83 68  A 1 
ATOM 544  C CG2 . ILE A 1 68  ? 29.088  -14.770 -23.573 1.00 66.53 68  A 1 
ATOM 545  C CD1 . ILE A 1 68  ? 31.311  -14.744 -21.350 1.00 61.26 68  A 1 
ATOM 546  N N   . PHE A 1 69  ? 30.419  -14.084 -26.887 1.00 78.29 69  A 1 
ATOM 547  C CA  . PHE A 1 69  ? 29.706  -13.590 -28.070 1.00 78.13 69  A 1 
ATOM 548  C C   . PHE A 1 69  ? 29.836  -14.541 -29.264 1.00 79.41 69  A 1 
ATOM 549  O O   . PHE A 1 69  ? 28.849  -14.772 -29.967 1.00 76.14 69  A 1 
ATOM 550  C CB  . PHE A 1 69  ? 30.198  -12.182 -28.430 1.00 76.29 69  A 1 
ATOM 551  C CG  . PHE A 1 69  ? 29.578  -11.084 -27.583 1.00 73.98 69  A 1 
ATOM 552  C CD1 . PHE A 1 69  ? 28.207  -10.792 -27.710 1.00 69.22 69  A 1 
ATOM 553  C CD2 . PHE A 1 69  ? 30.359  -10.342 -26.680 1.00 69.37 69  A 1 
ATOM 554  C CE1 . PHE A 1 69  ? 27.620  -9.781  -26.929 1.00 65.41 69  A 1 
ATOM 555  C CE2 . PHE A 1 69  ? 29.777  -9.330  -25.895 1.00 66.07 69  A 1 
ATOM 556  C CZ  . PHE A 1 69  ? 28.402  -9.050  -26.017 1.00 66.08 69  A 1 
ATOM 557  N N   . SER A 1 70  ? 31.002  -15.137 -29.473 1.00 78.95 70  A 1 
ATOM 558  C CA  . SER A 1 70  ? 31.217  -16.158 -30.501 1.00 76.61 70  A 1 
ATOM 559  C C   . SER A 1 70  ? 30.351  -17.399 -30.245 1.00 76.15 70  A 1 
ATOM 560  O O   . SER A 1 70  ? 29.615  -17.833 -31.134 1.00 72.75 70  A 1 
ATOM 561  C CB  . SER A 1 70  ? 32.704  -16.521 -30.563 1.00 74.88 70  A 1 
ATOM 562  O OG  . SER A 1 70  ? 32.928  -17.449 -31.601 1.00 64.28 70  A 1 
ATOM 563  N N   . ALA A 1 71  ? 30.329  -17.900 -29.003 1.00 77.47 71  A 1 
ATOM 564  C CA  . ALA A 1 71  ? 29.516  -19.046 -28.606 1.00 75.77 71  A 1 
ATOM 565  C C   . ALA A 1 71  ? 28.010  -18.790 -28.808 1.00 78.07 71  A 1 
ATOM 566  O O   . ALA A 1 71  ? 27.308  -19.625 -29.387 1.00 75.98 71  A 1 
ATOM 567  C CB  . ALA A 1 71  ? 29.842  -19.389 -27.144 1.00 71.88 71  A 1 
ATOM 568  N N   . ILE A 1 72  ? 27.520  -17.608 -28.408 1.00 75.84 72  A 1 
ATOM 569  C CA  . ILE A 1 72  ? 26.134  -17.169 -28.610 1.00 75.78 72  A 1 
ATOM 570  C C   . ILE A 1 72  ? 25.801  -17.092 -30.104 1.00 78.65 72  A 1 
ATOM 571  O O   . ILE A 1 72  ? 24.765  -17.592 -30.543 1.00 77.49 72  A 1 
ATOM 572  C CB  . ILE A 1 72  ? 25.906  -15.814 -27.891 1.00 73.53 72  A 1 
ATOM 573  C CG1 . ILE A 1 72  ? 25.919  -16.030 -26.357 1.00 69.20 72  A 1 
ATOM 574  C CG2 . ILE A 1 72  ? 24.587  -15.150 -28.319 1.00 68.15 72  A 1 
ATOM 575  C CD1 . ILE A 1 72  ? 25.937  -14.734 -25.536 1.00 63.70 72  A 1 
ATOM 576  N N   . SER A 1 73  ? 26.686  -16.500 -30.909 1.00 81.93 73  A 1 
ATOM 577  C CA  . SER A 1 73  ? 26.465  -16.325 -32.350 1.00 82.01 73  A 1 
ATOM 578  C C   . SER A 1 73  ? 26.423  -17.647 -33.129 1.00 82.01 73  A 1 
ATOM 579  O O   . SER A 1 73  ? 25.700  -17.745 -34.121 1.00 79.73 73  A 1 
ATOM 580  C CB  . SER A 1 73  ? 27.523  -15.386 -32.934 1.00 81.52 73  A 1 
ATOM 581  O OG  . SER A 1 73  ? 28.768  -16.042 -33.092 1.00 71.34 73  A 1 
ATOM 582  N N   . LYS A 1 74  ? 27.141  -18.657 -32.660 1.00 82.36 74  A 1 
ATOM 583  C CA  . LYS A 1 74  ? 27.185  -20.000 -33.256 1.00 80.77 74  A 1 
ATOM 584  C C   . LYS A 1 74  ? 25.928  -20.819 -32.945 1.00 81.10 74  A 1 
ATOM 585  O O   . LYS A 1 74  ? 25.478  -21.586 -33.787 1.00 76.84 74  A 1 
ATOM 586  C CB  . LYS A 1 74  ? 28.480  -20.686 -32.787 1.00 78.81 74  A 1 
ATOM 587  C CG  . LYS A 1 74  ? 28.839  -21.926 -33.621 1.00 71.68 74  A 1 
ATOM 588  C CD  . LYS A 1 74  ? 30.219  -22.457 -33.201 1.00 67.77 74  A 1 
ATOM 589  C CE  . LYS A 1 74  ? 30.629  -23.659 -34.056 1.00 60.36 74  A 1 
ATOM 590  N NZ  . LYS A 1 74  ? 31.971  -24.168 -33.667 1.00 53.67 74  A 1 
ATOM 591  N N   . ASN A 1 75  ? 25.302  -20.596 -31.768 1.00 81.87 75  A 1 
ATOM 592  C CA  . ASN A 1 75  ? 24.132  -21.340 -31.287 1.00 80.11 75  A 1 
ATOM 593  C C   . ASN A 1 75  ? 22.914  -20.433 -31.041 1.00 82.25 75  A 1 
ATOM 594  O O   . ASN A 1 75  ? 22.249  -20.516 -30.004 1.00 79.17 75  A 1 
ATOM 595  C CB  . ASN A 1 75  ? 24.546  -22.174 -30.061 1.00 76.27 75  A 1 
ATOM 596  C CG  . ASN A 1 75  ? 25.465  -23.327 -30.420 1.00 69.49 75  A 1 
ATOM 597  O OD1 . ASN A 1 75  ? 25.360  -23.941 -31.463 1.00 62.95 75  A 1 
ATOM 598  N ND2 . ASN A 1 75  ? 26.370  -23.691 -29.544 1.00 63.33 75  A 1 
ATOM 599  N N   . ARG A 1 76  ? 22.591  -19.559 -32.004 1.00 84.41 76  A 1 
ATOM 600  C CA  . ARG A 1 76  ? 21.561  -18.508 -31.869 1.00 84.34 76  A 1 
ATOM 601  C C   . ARG A 1 76  ? 20.208  -19.032 -31.388 1.00 84.15 76  A 1 
ATOM 602  O O   . ARG A 1 76  ? 19.642  -18.471 -30.457 1.00 81.16 76  A 1 
ATOM 603  C CB  . ARG A 1 76  ? 21.378  -17.748 -33.193 1.00 83.89 76  A 1 
ATOM 604  C CG  . ARG A 1 76  ? 22.643  -16.992 -33.613 1.00 76.38 76  A 1 
ATOM 605  C CD  . ARG A 1 76  ? 22.395  -16.157 -34.868 1.00 76.47 76  A 1 
ATOM 606  N NE  . ARG A 1 76  ? 23.627  -15.468 -35.295 1.00 68.74 76  A 1 
ATOM 607  C CZ  . ARG A 1 76  ? 23.758  -14.638 -36.315 1.00 60.77 76  A 1 
ATOM 608  N NH1 . ARG A 1 76  ? 22.752  -14.328 -37.089 1.00 57.36 76  A 1 
ATOM 609  N NH2 . ARG A 1 76  ? 24.916  -14.099 -36.574 1.00 51.94 76  A 1 
ATOM 610  N N   . LEU A 1 77  ? 19.699  -20.104 -31.988 1.00 85.18 77  A 1 
ATOM 611  C CA  . LEU A 1 77  ? 18.363  -20.623 -31.700 1.00 84.50 77  A 1 
ATOM 612  C C   . LEU A 1 77  ? 18.246  -21.130 -30.253 1.00 84.11 77  A 1 
ATOM 613  O O   . LEU A 1 77  ? 17.262  -20.852 -29.575 1.00 81.54 77  A 1 
ATOM 614  C CB  . LEU A 1 77  ? 18.027  -21.691 -32.755 1.00 84.77 77  A 1 
ATOM 615  C CG  . LEU A 1 77  ? 16.549  -22.127 -32.760 1.00 77.93 77  A 1 
ATOM 616  C CD1 . LEU A 1 77  ? 16.093  -22.394 -34.196 1.00 72.04 77  A 1 
ATOM 617  C CD2 . LEU A 1 77  ? 16.323  -23.405 -31.958 1.00 72.24 77  A 1 
ATOM 618  N N   . ARG A 1 78  ? 19.280  -21.787 -29.742 1.00 83.46 78  A 1 
ATOM 619  C CA  . ARG A 1 78  ? 19.337  -22.242 -28.346 1.00 81.31 78  A 1 
ATOM 620  C C   . ARG A 1 78  ? 19.384  -21.075 -27.364 1.00 82.06 78  A 1 
ATOM 621  O O   . ARG A 1 78  ? 18.643  -21.082 -26.386 1.00 78.59 78  A 1 
ATOM 622  C CB  . ARG A 1 78  ? 20.557  -23.145 -28.178 1.00 78.75 78  A 1 
ATOM 623  C CG  . ARG A 1 78  ? 20.708  -23.629 -26.723 1.00 70.30 78  A 1 
ATOM 624  C CD  . ARG A 1 78  ? 21.954  -24.487 -26.564 1.00 68.52 78  A 1 
ATOM 625  N NE  . ARG A 1 78  ? 21.842  -25.687 -27.383 1.00 62.99 78  A 1 
ATOM 626  C CZ  . ARG A 1 78  ? 22.819  -26.431 -27.827 1.00 57.43 78  A 1 
ATOM 627  N NH1 . ARG A 1 78  ? 24.070  -26.239 -27.516 1.00 53.73 78  A 1 
ATOM 628  N NH2 . ARG A 1 78  ? 22.522  -27.397 -28.636 1.00 50.50 78  A 1 
ATOM 629  N N   . THR A 1 79  ? 20.236  -20.085 -27.631 1.00 83.14 79  A 1 
ATOM 630  C CA  . THR A 1 79  ? 20.360  -18.894 -26.784 1.00 82.55 79  A 1 
ATOM 631  C C   . THR A 1 79  ? 19.043  -18.123 -26.730 1.00 83.57 79  A 1 
ATOM 632  O O   . THR A 1 79  ? 18.610  -17.737 -25.650 1.00 82.26 79  A 1 
ATOM 633  C CB  . THR A 1 79  ? 21.482  -17.987 -27.287 1.00 81.40 79  A 1 
ATOM 634  O OG1 . THR A 1 79  ? 22.675  -18.724 -27.419 1.00 73.75 79  A 1 
ATOM 635  C CG2 . THR A 1 79  ? 21.762  -16.844 -26.317 1.00 74.08 79  A 1 
ATOM 636  N N   . VAL A 1 80  ? 18.364  -17.972 -27.877 1.00 86.94 80  A 1 
ATOM 637  C CA  . VAL A 1 80  ? 17.048  -17.322 -27.948 1.00 87.03 80  A 1 
ATOM 638  C C   . VAL A 1 80  ? 15.995  -18.114 -27.174 1.00 87.30 80  A 1 
ATOM 639  O O   . VAL A 1 80  ? 15.283  -17.520 -26.378 1.00 85.99 80  A 1 
ATOM 640  C CB  . VAL A 1 80  ? 16.616  -17.091 -29.409 1.00 87.15 80  A 1 
ATOM 641  C CG1 . VAL A 1 80  ? 15.161  -16.619 -29.529 1.00 79.84 80  A 1 
ATOM 642  C CG2 . VAL A 1 80  ? 17.491  -16.013 -30.053 1.00 80.47 80  A 1 
ATOM 643  N N   . LEU A 1 81  ? 15.906  -19.433 -27.327 1.00 86.01 81  A 1 
ATOM 644  C CA  . LEU A 1 81  ? 14.945  -20.260 -26.584 1.00 84.16 81  A 1 
ATOM 645  C C   . LEU A 1 81  ? 15.190  -20.222 -25.070 1.00 84.53 81  A 1 
ATOM 646  O O   . LEU A 1 81  ? 14.245  -20.119 -24.290 1.00 82.78 81  A 1 
ATOM 647  C CB  . LEU A 1 81  ? 15.015  -21.709 -27.096 1.00 83.49 81  A 1 
ATOM 648  C CG  . LEU A 1 81  ? 14.344  -21.932 -28.461 1.00 77.98 81  A 1 
ATOM 649  C CD1 . LEU A 1 81  ? 14.715  -23.314 -28.988 1.00 72.98 81  A 1 
ATOM 650  C CD2 . LEU A 1 81  ? 12.822  -21.856 -28.365 1.00 72.37 81  A 1 
ATOM 651  N N   . THR A 1 82  ? 16.455  -20.263 -24.648 1.00 84.31 82  A 1 
ATOM 652  C CA  . THR A 1 82  ? 16.843  -20.157 -23.231 1.00 82.06 82  A 1 
ATOM 653  C C   . THR A 1 82  ? 16.460  -18.796 -22.665 1.00 83.05 82  A 1 
ATOM 654  O O   . THR A 1 82  ? 15.814  -18.713 -21.620 1.00 80.77 82  A 1 
ATOM 655  C CB  . THR A 1 82  ? 18.356  -20.349 -23.042 1.00 79.44 82  A 1 
ATOM 656  O OG1 . THR A 1 82  ? 18.819  -21.470 -23.737 1.00 72.19 82  A 1 
ATOM 657  C CG2 . THR A 1 82  ? 18.716  -20.557 -21.574 1.00 72.05 82  A 1 
ATOM 658  N N   . GLY A 1 83  ? 16.828  -17.727 -23.382 1.00 85.54 83  A 1 
ATOM 659  C CA  . GLY A 1 83  ? 16.493  -16.358 -23.006 1.00 85.10 83  A 1 
ATOM 660  C C   . GLY A 1 83  ? 14.986  -16.122 -22.981 1.00 86.43 83  A 1 
ATOM 661  O O   . GLY A 1 83  ? 14.483  -15.537 -22.029 1.00 85.36 83  A 1 
ATOM 662  N N   . PHE A 1 84  ? 14.242  -16.632 -23.958 1.00 87.27 84  A 1 
ATOM 663  C CA  . PHE A 1 84  ? 12.793  -16.497 -24.038 1.00 87.05 84  A 1 
ATOM 664  C C   . PHE A 1 84  ? 12.093  -17.161 -22.851 1.00 87.34 84  A 1 
ATOM 665  O O   . PHE A 1 84  ? 11.226  -16.541 -22.251 1.00 86.22 84  A 1 
ATOM 666  C CB  . PHE A 1 84  ? 12.289  -17.082 -25.362 1.00 86.76 84  A 1 
ATOM 667  C CG  . PHE A 1 84  ? 10.783  -17.003 -25.502 1.00 85.56 84  A 1 
ATOM 668  C CD1 . PHE A 1 84  ? 9.982   -18.123 -25.222 1.00 82.23 84  A 1 
ATOM 669  C CD2 . PHE A 1 84  ? 10.177  -15.789 -25.864 1.00 82.96 84  A 1 
ATOM 670  C CE1 . PHE A 1 84  ? 8.583   -18.028 -25.312 1.00 81.43 84  A 1 
ATOM 671  C CE2 . PHE A 1 84  ? 8.783   -15.694 -25.951 1.00 81.85 84  A 1 
ATOM 672  C CZ  . PHE A 1 84  ? 7.985   -16.814 -25.675 1.00 82.07 84  A 1 
ATOM 673  N N   . SER A 1 85  ? 12.493  -18.365 -22.457 1.00 85.76 85  A 1 
ATOM 674  C CA  . SER A 1 85  ? 11.918  -19.052 -21.290 1.00 83.22 85  A 1 
ATOM 675  C C   . SER A 1 85  ? 12.072  -18.238 -20.002 1.00 83.45 85  A 1 
ATOM 676  O O   . SER A 1 85  ? 11.140  -18.145 -19.205 1.00 80.68 85  A 1 
ATOM 677  C CB  . SER A 1 85  ? 12.586  -20.417 -21.125 1.00 80.57 85  A 1 
ATOM 678  O OG  . SER A 1 85  ? 12.023  -21.130 -20.045 1.00 69.29 85  A 1 
ATOM 679  N N   . VAL A 1 86  ? 13.235  -17.613 -19.813 1.00 84.14 86  A 1 
ATOM 680  C CA  . VAL A 1 86  ? 13.517  -16.751 -18.659 1.00 83.00 86  A 1 
ATOM 681  C C   . VAL A 1 86  ? 12.743  -15.433 -18.748 1.00 84.11 86  A 1 
ATOM 682  O O   . VAL A 1 86  ? 12.097  -15.031 -17.778 1.00 82.89 86  A 1 
ATOM 683  C CB  . VAL A 1 86  ? 15.029  -16.495 -18.572 1.00 81.12 86  A 1 
ATOM 684  C CG1 . VAL A 1 86  ? 15.398  -15.478 -17.494 1.00 76.16 86  A 1 
ATOM 685  C CG2 . VAL A 1 86  ? 15.772  -17.802 -18.274 1.00 77.09 86  A 1 
ATOM 686  N N   . ALA A 1 87  ? 12.783  -14.777 -19.908 1.00 86.17 87  A 1 
ATOM 687  C CA  . ALA A 1 87  ? 12.094  -13.518 -20.154 1.00 86.24 87  A 1 
ATOM 688  C C   . ALA A 1 87  ? 10.582  -13.663 -19.956 1.00 86.60 87  A 1 
ATOM 689  O O   . ALA A 1 87  ? 9.975   -12.833 -19.290 1.00 85.76 87  A 1 
ATOM 690  C CB  . ALA A 1 87  ? 12.424  -13.042 -21.574 1.00 86.90 87  A 1 
ATOM 691  N N   . TRP A 1 88  ? 9.993   -14.740 -20.447 1.00 87.87 88  A 1 
ATOM 692  C CA  . TRP A 1 88  ? 8.575   -15.049 -20.287 1.00 87.43 88  A 1 
ATOM 693  C C   . TRP A 1 88  ? 8.188   -15.265 -18.824 1.00 87.43 88  A 1 
ATOM 694  O O   . TRP A 1 88  ? 7.167   -14.753 -18.379 1.00 85.07 88  A 1 
ATOM 695  C CB  . TRP A 1 88  ? 8.235   -16.294 -21.109 1.00 86.85 88  A 1 
ATOM 696  C CG  . TRP A 1 88  ? 6.784   -16.631 -21.085 1.00 85.89 88  A 1 
ATOM 697  C CD1 . TRP A 1 88  ? 6.179   -17.560 -20.307 1.00 82.32 88  A 1 
ATOM 698  C CD2 . TRP A 1 88  ? 5.716   -15.985 -21.832 1.00 84.17 88  A 1 
ATOM 699  N NE1 . TRP A 1 88  ? 4.821   -17.544 -20.529 1.00 81.43 88  A 1 
ATOM 700  C CE2 . TRP A 1 88  ? 4.471   -16.584 -21.461 1.00 83.96 88  A 1 
ATOM 701  C CE3 . TRP A 1 88  ? 5.654   -14.946 -22.786 1.00 82.66 88  A 1 
ATOM 702  C CZ2 . TRP A 1 88  ? 3.251   -16.180 -22.002 1.00 81.69 88  A 1 
ATOM 703  C CZ3 . TRP A 1 88  ? 4.436   -14.542 -23.334 1.00 79.23 88  A 1 
ATOM 704  C CH2 . TRP A 1 88  ? 3.229   -15.152 -22.943 1.00 78.33 88  A 1 
ATOM 705  N N   . GLY A 1 89  ? 9.015   -15.967 -18.051 1.00 85.96 89  A 1 
ATOM 706  C CA  . GLY A 1 89  ? 8.788   -16.161 -16.616 1.00 83.65 89  A 1 
ATOM 707  C C   . GLY A 1 89  ? 8.749   -14.841 -15.843 1.00 84.63 89  A 1 
ATOM 708  O O   . GLY A 1 89  ? 7.835   -14.620 -15.048 1.00 83.06 89  A 1 
ATOM 709  N N   . ILE A 1 90  ? 9.696   -13.936 -16.107 1.00 84.51 90  A 1 
ATOM 710  C CA  . ILE A 1 90  ? 9.731   -12.601 -15.481 1.00 84.20 90  A 1 
ATOM 711  C C   . ILE A 1 90  ? 8.579   -11.733 -15.980 1.00 85.22 90  A 1 
ATOM 712  O O   . ILE A 1 90  ? 7.916   -11.097 -15.168 1.00 84.10 90  A 1 
ATOM 713  C CB  . ILE A 1 90  ? 11.084  -11.899 -15.720 1.00 82.65 90  A 1 
ATOM 714  C CG1 . ILE A 1 90  ? 12.188  -12.718 -15.026 1.00 79.13 90  A 1 
ATOM 715  C CG2 . ILE A 1 90  ? 11.064  -10.456 -15.172 1.00 77.57 90  A 1 
ATOM 716  C CD1 . ILE A 1 90  ? 13.587  -12.150 -15.251 1.00 71.42 90  A 1 
ATOM 717  N N   . PHE A 1 91  ? 8.315   -11.730 -17.281 1.00 87.70 91  A 1 
ATOM 718  C CA  . PHE A 1 91  ? 7.209   -11.001 -17.884 1.00 88.14 91  A 1 
ATOM 719  C C   . PHE A 1 91  ? 5.879   -11.356 -17.210 1.00 88.31 91  A 1 
ATOM 720  O O   . PHE A 1 91  ? 5.185   -10.470 -16.716 1.00 88.15 91  A 1 
ATOM 721  C CB  . PHE A 1 91  ? 7.185   -11.306 -19.385 1.00 89.41 91  A 1 
ATOM 722  C CG  . PHE A 1 91  ? 5.942   -10.808 -20.083 1.00 90.07 91  A 1 
ATOM 723  C CD1 . PHE A 1 91  ? 4.853   -11.672 -20.295 1.00 87.90 91  A 1 
ATOM 724  C CD2 . PHE A 1 91  ? 5.859   -9.469  -20.489 1.00 88.90 91  A 1 
ATOM 725  C CE1 . PHE A 1 91  ? 3.689   -11.193 -20.914 1.00 88.81 91  A 1 
ATOM 726  C CE2 . PHE A 1 91  ? 4.697   -8.993  -21.108 1.00 89.34 91  A 1 
ATOM 727  C CZ  . PHE A 1 91  ? 3.610   -9.853  -21.320 1.00 90.55 91  A 1 
ATOM 728  N N   . MET A 1 92  ? 5.558   -12.644 -17.110 1.00 88.48 92  A 1 
ATOM 729  C CA  . MET A 1 92  ? 4.326   -13.101 -16.461 1.00 87.43 92  A 1 
ATOM 730  C C   . MET A 1 92  ? 4.277   -12.724 -14.982 1.00 87.89 92  A 1 
ATOM 731  O O   . MET A 1 92  ? 3.232   -12.295 -14.501 1.00 85.91 92  A 1 
ATOM 732  C CB  . MET A 1 92  ? 4.176   -14.621 -16.617 1.00 86.24 92  A 1 
ATOM 733  C CG  . MET A 1 92  ? 3.792   -15.026 -18.044 1.00 82.55 92  A 1 
ATOM 734  S SD  . MET A 1 92  ? 2.217   -14.361 -18.657 1.00 76.68 92  A 1 
ATOM 735  C CE  . MET A 1 92  ? 1.030   -15.062 -17.484 1.00 67.00 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? 5.388   -12.834 -14.251 1.00 85.42 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? 5.455   -12.432 -12.846 1.00 84.20 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? 5.166   -10.937 -12.677 1.00 85.49 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? 4.365   -10.564 -11.823 1.00 84.52 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? 6.837   -12.801 -12.284 1.00 82.23 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? 7.043   -12.372 -10.820 1.00 77.99 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? 6.109   -13.109 -9.863  1.00 73.84 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? 8.480   -12.666 -10.403 1.00 72.13 93  A 1 
ATOM 744  N N   . VAL A 1 94  ? 5.786   -10.082 -13.492 1.00 86.61 94  A 1 
ATOM 745  C CA  . VAL A 1 94  ? 5.609   -8.625  -13.445 1.00 86.50 94  A 1 
ATOM 746  C C   . VAL A 1 94  ? 4.168   -8.245  -13.770 1.00 87.24 94  A 1 
ATOM 747  O O   . VAL A 1 94  ? 3.582   -7.438  -13.054 1.00 86.22 94  A 1 
ATOM 748  C CB  . VAL A 1 94  ? 6.605   -7.932  -14.396 1.00 86.18 94  A 1 
ATOM 749  C CG1 . VAL A 1 94  ? 6.336   -6.435  -14.560 1.00 83.16 94  A 1 
ATOM 750  C CG2 . VAL A 1 94  ? 8.037   -8.074  -13.867 1.00 83.56 94  A 1 
ATOM 751  N N   . VAL A 1 95  ? 3.572   -8.862  -14.794 1.00 88.44 95  A 1 
ATOM 752  C CA  . VAL A 1 95  ? 2.172   -8.625  -15.169 1.00 88.61 95  A 1 
ATOM 753  C C   . VAL A 1 95  ? 1.221   -9.059  -14.053 1.00 88.24 95  A 1 
ATOM 754  O O   . VAL A 1 95  ? 0.339   -8.293  -13.677 1.00 86.71 95  A 1 
ATOM 755  C CB  . VAL A 1 95  ? 1.838   -9.313  -16.507 1.00 89.29 95  A 1 
ATOM 756  C CG1 . VAL A 1 95  ? 0.346   -9.240  -16.850 1.00 86.69 95  A 1 
ATOM 757  C CG2 . VAL A 1 95  ? 2.596   -8.639  -17.660 1.00 86.45 95  A 1 
ATOM 758  N N   . LEU A 1 96  ? 1.409   -10.243 -13.461 1.00 87.76 96  A 1 
ATOM 759  C CA  . LEU A 1 96  ? 0.567   -10.734 -12.363 1.00 86.17 96  A 1 
ATOM 760  C C   . LEU A 1 96  ? 0.680   -9.856  -11.110 1.00 86.27 96  A 1 
ATOM 761  O O   . LEU A 1 96  ? -0.336  -9.535  -10.496 1.00 84.69 96  A 1 
ATOM 762  C CB  . LEU A 1 96  ? 0.943   -12.188 -12.034 1.00 85.15 96  A 1 
ATOM 763  C CG  . LEU A 1 96  ? 0.484   -13.227 -13.076 1.00 81.84 96  A 1 
ATOM 764  C CD1 . LEU A 1 96  ? 1.111   -14.583 -12.737 1.00 77.25 96  A 1 
ATOM 765  C CD2 . LEU A 1 96  ? -1.034  -13.395 -13.092 1.00 75.99 96  A 1 
ATOM 766  N N   . LEU A 1 97  ? 1.888   -9.434  -10.738 1.00 85.33 97  A 1 
ATOM 767  C CA  . LEU A 1 97  ? 2.088   -8.535  -9.599  1.00 83.36 97  A 1 
ATOM 768  C C   . LEU A 1 97  ? 1.490   -7.153  -9.866  1.00 84.48 97  A 1 
ATOM 769  O O   . LEU A 1 97  ? 0.787   -6.626  -9.009  1.00 83.29 97  A 1 
ATOM 770  C CB  . LEU A 1 97  ? 3.587   -8.429  -9.278  1.00 81.33 97  A 1 
ATOM 771  C CG  . LEU A 1 97  ? 4.183   -9.689  -8.624  1.00 76.80 97  A 1 
ATOM 772  C CD1 . LEU A 1 97  ? 5.699   -9.536  -8.536  1.00 72.32 97  A 1 
ATOM 773  C CD2 . LEU A 1 97  ? 3.653   -9.925  -7.210  1.00 70.41 97  A 1 
ATOM 774  N N   . GLY A 1 98  ? 1.707   -6.584  -11.053 1.00 85.46 98  A 1 
ATOM 775  C CA  . GLY A 1 98  ? 1.165   -5.278  -11.427 1.00 85.10 98  A 1 
ATOM 776  C C   . GLY A 1 98  ? -0.361  -5.256  -11.462 1.00 85.89 98  A 1 
ATOM 777  O O   . GLY A 1 98  ? -0.969  -4.321  -10.943 1.00 84.91 98  A 1 
ATOM 778  N N   . THR A 1 99  ? -1.001  -6.309  -11.977 1.00 86.94 99  A 1 
ATOM 779  C CA  . THR A 1 99  ? -2.467  -6.438  -11.939 1.00 85.80 99  A 1 
ATOM 780  C C   . THR A 1 99  ? -2.995  -6.609  -10.516 1.00 85.89 99  A 1 
ATOM 781  O O   . THR A 1 99  ? -4.010  -6.003  -10.172 1.00 84.03 99  A 1 
ATOM 782  C CB  . THR A 1 99  ? -2.979  -7.589  -12.815 1.00 85.30 99  A 1 
ATOM 783  O OG1 . THR A 1 99  ? -2.329  -8.802  -12.526 1.00 77.16 99  A 1 
ATOM 784  C CG2 . THR A 1 99  ? -2.780  -7.315  -14.306 1.00 77.96 99  A 1 
ATOM 785  N N   . GLY A 1 100 ? -2.300  -7.370  -9.664  1.00 86.13 100 A 1 
ATOM 786  C CA  . GLY A 1 100 ? -2.647  -7.520  -8.247  1.00 83.74 100 A 1 
ATOM 787  C C   . GLY A 1 100 ? -2.582  -6.199  -7.478  1.00 84.75 100 A 1 
ATOM 788  O O   . GLY A 1 100 ? -3.525  -5.861  -6.765  1.00 83.21 100 A 1 
ATOM 789  N N   . ILE A 1 101 ? -1.520  -5.420  -7.671  1.00 83.90 101 A 1 
ATOM 790  C CA  . ILE A 1 101 ? -1.352  -4.088  -7.072  1.00 83.13 101 A 1 
ATOM 791  C C   . ILE A 1 101 ? -2.396  -3.111  -7.621  1.00 84.19 101 A 1 
ATOM 792  O O   . ILE A 1 101 ? -2.984  -2.351  -6.857  1.00 83.31 101 A 1 
ATOM 793  C CB  . ILE A 1 101 ? 0.090   -3.577  -7.303  1.00 81.47 101 A 1 
ATOM 794  C CG1 . ILE A 1 101 ? 1.097   -4.444  -6.508  1.00 76.86 101 A 1 
ATOM 795  C CG2 . ILE A 1 101 ? 0.237   -2.098  -6.898  1.00 75.00 101 A 1 
ATOM 796  C CD1 . ILE A 1 101 ? 2.561   -4.238  -6.933  1.00 69.29 101 A 1 
ATOM 797  N N   . GLY A 1 102 ? -2.678  -3.151  -8.924  1.00 84.76 102 A 1 
ATOM 798  C CA  . GLY A 1 102 ? -3.719  -2.323  -9.537  1.00 84.31 102 A 1 
ATOM 799  C C   . GLY A 1 102 ? -5.107  -2.584  -8.952  1.00 84.86 102 A 1 
ATOM 800  O O   . GLY A 1 102 ? -5.846  -1.637  -8.672  1.00 83.67 102 A 1 
ATOM 801  N N   . LEU A 1 103 ? -5.443  -3.847  -8.689  1.00 84.61 103 A 1 
ATOM 802  C CA  . LEU A 1 103 ? -6.679  -4.229  -8.000  1.00 83.32 103 A 1 
ATOM 803  C C   . LEU A 1 103 ? -6.689  -3.748  -6.542  1.00 83.31 103 A 1 
ATOM 804  O O   . LEU A 1 103 ? -7.694  -3.209  -6.085  1.00 82.40 103 A 1 
ATOM 805  C CB  . LEU A 1 103 ? -6.845  -5.755  -8.096  1.00 82.73 103 A 1 
ATOM 806  C CG  . LEU A 1 103 ? -8.121  -6.295  -7.423  1.00 78.16 103 A 1 
ATOM 807  C CD1 . LEU A 1 103 ? -9.393  -5.809  -8.123  1.00 74.05 103 A 1 
ATOM 808  C CD2 . LEU A 1 103 ? -8.113  -7.823  -7.460  1.00 73.45 103 A 1 
ATOM 809  N N   . GLU A 1 104 ? -5.586  -3.909  -5.815  1.00 82.94 104 A 1 
ATOM 810  C CA  . GLU A 1 104 ? -5.465  -3.419  -4.438  1.00 81.63 104 A 1 
ATOM 811  C C   . GLU A 1 104 ? -5.664  -1.902  -4.367  1.00 81.76 104 A 1 
ATOM 812  O O   . GLU A 1 104 ? -6.443  -1.425  -3.537  1.00 80.27 104 A 1 
ATOM 813  C CB  . GLU A 1 104 ? -4.108  -3.834  -3.841  1.00 80.04 104 A 1 
ATOM 814  C CG  . GLU A 1 104 ? -4.015  -3.438  -2.361  1.00 71.96 104 A 1 
ATOM 815  C CD  . GLU A 1 104 ? -2.707  -3.809  -1.663  1.00 71.50 104 A 1 
ATOM 816  O OE1 . GLU A 1 104 ? -2.512  -3.267  -0.541  1.00 64.10 104 A 1 
ATOM 817  O OE2 . GLU A 1 104 ? -1.924  -4.619  -2.203  1.00 63.59 104 A 1 
ATOM 818  N N   . ASN A 1 105 ? -5.022  -1.144  -5.256  1.00 82.28 105 A 1 
ATOM 819  C CA  . ASN A 1 105 ? -5.146  0.309   -5.329  1.00 81.50 105 A 1 
ATOM 820  C C   . ASN A 1 105 ? -6.574  0.745   -5.675  1.00 82.35 105 A 1 
ATOM 821  O O   . ASN A 1 105 ? -7.097  1.660   -5.049  1.00 81.12 105 A 1 
ATOM 822  C CB  . ASN A 1 105 ? -4.148  0.845   -6.363  1.00 80.66 105 A 1 
ATOM 823  C CG  . ASN A 1 105 ? -2.700  0.756   -5.929  1.00 77.11 105 A 1 
ATOM 824  O OD1 . ASN A 1 105 ? -2.360  0.607   -4.763  1.00 73.35 105 A 1 
ATOM 825  N ND2 . ASN A 1 105 ? -1.792  0.891   -6.865  1.00 71.91 105 A 1 
ATOM 826  N N   . GLY A 1 106 ? -7.225  0.074   -6.623  1.00 81.89 106 A 1 
ATOM 827  C CA  . GLY A 1 106 ? -8.618  0.358   -6.985  1.00 80.60 106 A 1 
ATOM 828  C C   . GLY A 1 106 ? -9.588  0.119   -5.828  1.00 81.00 106 A 1 
ATOM 829  O O   . GLY A 1 106 ? -10.457 0.948   -5.563  1.00 79.81 106 A 1 
ATOM 830  N N   . ILE A 1 107 ? -9.388  -0.969  -5.076  1.00 82.21 107 A 1 
ATOM 831  C CA  . ILE A 1 107 ? -10.191 -1.258  -3.880  1.00 80.87 107 A 1 
ATOM 832  C C   . ILE A 1 107 ? -9.910  -0.247  -2.764  1.00 81.04 107 A 1 
ATOM 833  O O   . ILE A 1 107 ? -10.842 0.217   -2.120  1.00 79.79 107 A 1 
ATOM 834  C CB  . ILE A 1 107 ? -9.945  -2.704  -3.421  1.00 80.09 107 A 1 
ATOM 835  C CG1 . ILE A 1 107 ? -10.580 -3.686  -4.438  1.00 75.86 107 A 1 
ATOM 836  C CG2 . ILE A 1 107 ? -10.529 -2.943  -2.027  1.00 73.79 107 A 1 
ATOM 837  C CD1 . ILE A 1 107 ? -10.186 -5.150  -4.210  1.00 68.60 107 A 1 
ATOM 838  N N   . ARG A 1 108 ? -8.646  0.128   -2.523  1.00 80.21 108 A 1 
ATOM 839  C CA  . ARG A 1 108 ? -8.299  1.144   -1.516  1.00 78.51 108 A 1 
ATOM 840  C C   . ARG A 1 108 ? -8.975  2.475   -1.805  1.00 79.13 108 A 1 
ATOM 841  O O   . ARG A 1 108 ? -9.476  3.092   -0.872  1.00 77.66 108 A 1 
ATOM 842  C CB  . ARG A 1 108 ? -6.784  1.336   -1.433  1.00 77.51 108 A 1 
ATOM 843  C CG  . ARG A 1 108 ? -6.094  0.225   -0.641  1.00 70.76 108 A 1 
ATOM 844  C CD  . ARG A 1 108 ? -4.583  0.427   -0.702  1.00 68.97 108 A 1 
ATOM 845  N NE  . ARG A 1 108 ? -3.853  -0.624  0.029   1.00 63.44 108 A 1 
ATOM 846  C CZ  . ARG A 1 108 ? -3.324  -0.562  1.230   1.00 56.58 108 A 1 
ATOM 847  N NH1 . ARG A 1 108 ? -3.414  0.506   1.982   1.00 54.12 108 A 1 
ATOM 848  N NH2 . ARG A 1 108 ? -2.678  -1.591  1.684   1.00 51.67 108 A 1 
ATOM 849  N N   . ARG A 1 109 ? -9.054  2.867   -3.072  1.00 77.49 109 A 1 
ATOM 850  C CA  . ARG A 1 109 ? -9.719  4.098   -3.511  1.00 77.04 109 A 1 
ATOM 851  C C   . ARG A 1 109 ? -11.204 4.143   -3.143  1.00 77.13 109 A 1 
ATOM 852  O O   . ARG A 1 109 ? -11.706 5.213   -2.828  1.00 74.87 109 A 1 
ATOM 853  C CB  . ARG A 1 109 ? -9.499  4.249   -5.019  1.00 75.41 109 A 1 
ATOM 854  C CG  . ARG A 1 109 ? -10.018 5.589   -5.544  1.00 68.45 109 A 1 
ATOM 855  C CD  . ARG A 1 109 ? -9.720  5.704   -7.036  1.00 67.39 109 A 1 
ATOM 856  N NE  . ARG A 1 109 ? -10.272 6.951   -7.585  1.00 62.01 109 A 1 
ATOM 857  C CZ  . ARG A 1 109 ? -10.101 7.385   -8.816  1.00 55.75 109 A 1 
ATOM 858  N NH1 . ARG A 1 109 ? -9.385  6.728   -9.689  1.00 53.30 109 A 1 
ATOM 859  N NH2 . ARG A 1 109 ? -10.655 8.499   -9.200  1.00 48.75 109 A 1 
ATOM 860  N N   . GLU A 1 110 ? -11.895 3.005   -3.111  1.00 76.29 110 A 1 
ATOM 861  C CA  . GLU A 1 110 ? -13.307 2.925   -2.688  1.00 75.18 110 A 1 
ATOM 862  C C   . GLU A 1 110 ? -13.506 3.238   -1.185  1.00 75.21 110 A 1 
ATOM 863  O O   . GLU A 1 110 ? -14.599 3.595   -0.757  1.00 71.72 110 A 1 
ATOM 864  C CB  . GLU A 1 110 ? -13.829 1.517   -3.027  1.00 72.67 110 A 1 
ATOM 865  C CG  . GLU A 1 110 ? -15.346 1.319   -2.837  1.00 64.90 110 A 1 
ATOM 866  C CD  . GLU A 1 110 ? -16.220 2.145   -3.793  1.00 63.55 110 A 1 
ATOM 867  O OE1 . GLU A 1 110 ? -17.432 2.252   -3.489  1.00 57.88 110 A 1 
ATOM 868  O OE2 . GLU A 1 110 ? -15.710 2.612   -4.827  1.00 55.52 110 A 1 
ATOM 869  N N   . PHE A 1 111 ? -12.447 3.097   -0.385  1.00 75.58 111 A 1 
ATOM 870  C CA  . PHE A 1 111 ? -12.440 3.433   1.046   1.00 74.71 111 A 1 
ATOM 871  C C   . PHE A 1 111 ? -11.738 4.768   1.343   1.00 75.47 111 A 1 
ATOM 872  O O   . PHE A 1 111 ? -11.552 5.110   2.514   1.00 72.81 111 A 1 
ATOM 873  C CB  . PHE A 1 111 ? -11.806 2.289   1.847   1.00 74.11 111 A 1 
ATOM 874  C CG  . PHE A 1 111 ? -12.595 0.996   1.819   1.00 74.15 111 A 1 
ATOM 875  C CD1 . PHE A 1 111 ? -13.663 0.797   2.715   1.00 71.43 111 A 1 
ATOM 876  C CD2 . PHE A 1 111 ? -12.289 0.007   0.871   1.00 72.07 111 A 1 
ATOM 877  C CE1 . PHE A 1 111 ? -14.428 -0.375  2.654   1.00 68.74 111 A 1 
ATOM 878  C CE2 . PHE A 1 111 ? -13.059 -1.164  0.805   1.00 69.12 111 A 1 
ATOM 879  C CZ  . PHE A 1 111 ? -14.131 -1.352  1.692   1.00 69.97 111 A 1 
ATOM 880  N N   . GLU A 1 112 ? -11.315 5.511   0.325   1.00 76.08 112 A 1 
ATOM 881  C CA  . GLU A 1 112 ? -10.782 6.864   0.498   1.00 73.44 112 A 1 
ATOM 882  C C   . GLU A 1 112 ? -11.933 7.846   0.765   1.00 70.86 112 A 1 
ATOM 883  O O   . GLU A 1 112 ? -12.933 7.855   0.051   1.00 63.75 112 A 1 
ATOM 884  C CB  . GLU A 1 112 ? -9.926  7.293   -0.712  1.00 70.49 112 A 1 
ATOM 885  C CG  . GLU A 1 112 ? -8.544  6.609   -0.730  1.00 63.94 112 A 1 
ATOM 886  C CD  . GLU A 1 112 ? -7.707  6.873   -1.997  1.00 62.79 112 A 1 
ATOM 887  O OE1 . GLU A 1 112 ? -6.659  6.193   -2.139  1.00 57.31 112 A 1 
ATOM 888  O OE2 . GLU A 1 112 ? -8.091  7.716   -2.835  1.00 56.89 112 A 1 
ATOM 889  N N   . GLY A 1 113 ? -11.793 8.657   1.811   1.00 72.49 113 A 1 
ATOM 890  C CA  . GLY A 1 113 ? -12.797 9.627   2.264   1.00 72.32 113 A 1 
ATOM 891  C C   . GLY A 1 113 ? -13.404 9.261   3.614   1.00 75.54 113 A 1 
ATOM 892  O O   . GLY A 1 113 ? -13.284 10.031  4.556   1.00 68.67 113 A 1 
ATOM 893  N N   . ASP A 1 114 ? -13.965 8.048   3.762   1.00 71.96 114 A 1 
ATOM 894  C CA  . ASP A 1 114 ? -14.549 7.586   5.030   1.00 74.69 114 A 1 
ATOM 895  C C   . ASP A 1 114 ? -13.478 6.952   5.950   1.00 75.83 114 A 1 
ATOM 896  O O   . ASP A 1 114 ? -12.555 6.267   5.507   1.00 73.17 114 A 1 
ATOM 897  C CB  . ASP A 1 114 ? -15.693 6.584   4.769   1.00 71.54 114 A 1 
ATOM 898  C CG  . ASP A 1 114 ? -17.103 7.151   4.516   1.00 68.41 114 A 1 
ATOM 899  O OD1 . ASP A 1 114 ? -17.349 8.347   4.698   1.00 64.52 114 A 1 
ATOM 900  O OD2 . ASP A 1 114 ? -18.043 6.322   4.300   1.00 65.56 114 A 1 
ATOM 901  N N   . ALA A 1 115 ? -13.648 7.085   7.266   1.00 77.12 115 A 1 
ATOM 902  C CA  . ALA A 1 115 ? -12.844 6.322   8.220   1.00 78.56 115 A 1 
ATOM 903  C C   . ALA A 1 115 ? -13.026 4.802   8.012   1.00 80.79 115 A 1 
ATOM 904  O O   . ALA A 1 115 ? -14.136 4.269   8.020   1.00 79.68 115 A 1 
ATOM 905  C CB  . ALA A 1 115 ? -13.183 6.753   9.650   1.00 75.83 115 A 1 
ATOM 906  N N   . ILE A 1 116 ? -11.912 4.080   7.892   1.00 82.44 116 A 1 
ATOM 907  C CA  . ILE A 1 116 ? -11.886 2.626   7.628   1.00 81.90 116 A 1 
ATOM 908  C C   . ILE A 1 116 ? -12.646 1.834   8.704   1.00 84.06 116 A 1 
ATOM 909  O O   . ILE A 1 116 ? -13.268 0.811   8.429   1.00 79.78 116 A 1 
ATOM 910  C CB  . ILE A 1 116 ? -10.413 2.161   7.533   1.00 79.36 116 A 1 
ATOM 911  C CG1 . ILE A 1 116 ? -9.699  2.816   6.322   1.00 71.17 116 A 1 
ATOM 912  C CG2 . ILE A 1 116 ? -10.305 0.631   7.440   1.00 69.41 116 A 1 
ATOM 913  C CD1 . ILE A 1 116 ? -8.175  2.635   6.328   1.00 64.75 116 A 1 
ATOM 914  N N   . ASN A 1 117 ? -12.614 2.315   9.947   1.00 87.15 117 A 1 
ATOM 915  C CA  . ASN A 1 117 ? -13.268 1.706   11.099  1.00 87.56 117 A 1 
ATOM 916  C C   . ASN A 1 117 ? -14.638 2.333   11.419  1.00 90.06 117 A 1 
ATOM 917  O O   . ASN A 1 117 ? -15.038 2.385   12.585  1.00 88.54 117 A 1 
ATOM 918  C CB  . ASN A 1 117 ? -12.281 1.716   12.275  1.00 84.85 117 A 1 
ATOM 919  C CG  . ASN A 1 117 ? -11.951 3.100   12.795  1.00 82.98 117 A 1 
ATOM 920  O OD1 . ASN A 1 117 ? -11.996 4.096   12.099  1.00 76.68 117 A 1 
ATOM 921  N ND2 . ASN A 1 117 ? -11.574 3.194   14.047  1.00 79.02 117 A 1 
ATOM 922  N N   . LEU A 1 118 ? -15.349 2.824   10.414  1.00 91.96 118 A 1 
ATOM 923  C CA  . LEU A 1 118 ? -16.647 3.471   10.550  1.00 92.64 118 A 1 
ATOM 924  C C   . LEU A 1 118 ? -17.788 2.457   10.708  1.00 93.15 118 A 1 
ATOM 925  O O   . LEU A 1 118 ? -17.950 1.536   9.910   1.00 91.97 118 A 1 
ATOM 926  C CB  . LEU A 1 118 ? -16.864 4.383   9.328   1.00 91.52 118 A 1 
ATOM 927  C CG  . LEU A 1 118 ? -18.237 5.070   9.267   1.00 89.78 118 A 1 
ATOM 928  C CD1 . LEU A 1 118 ? -18.463 6.002   10.454  1.00 84.03 118 A 1 
ATOM 929  C CD2 . LEU A 1 118 ? -18.343 5.896   7.991   1.00 84.00 118 A 1 
ATOM 930  N N   . ILE A 1 119 ? -18.645 2.703   11.702  1.00 94.54 119 A 1 
ATOM 931  C CA  . ILE A 1 119 ? -19.956 2.071   11.849  1.00 95.41 119 A 1 
ATOM 932  C C   . ILE A 1 119 ? -21.036 3.117   11.583  1.00 95.90 119 A 1 
ATOM 933  O O   . ILE A 1 119 ? -21.059 4.179   12.204  1.00 95.49 119 A 1 
ATOM 934  C CB  . ILE A 1 119 ? -20.120 1.430   13.237  1.00 95.24 119 A 1 
ATOM 935  C CG1 . ILE A 1 119 ? -18.969 0.470   13.582  1.00 92.69 119 A 1 
ATOM 936  C CG2 . ILE A 1 119 ? -21.477 0.712   13.339  1.00 93.62 119 A 1 
ATOM 937  C CD1 . ILE A 1 119 ? -18.751 -0.680  12.593  1.00 84.31 119 A 1 
ATOM 938  N N   . ARG A 1 120 ? -21.962 2.805   10.679  1.00 95.69 120 A 1 
ATOM 939  C CA  . ARG A 1 120 ? -23.064 3.690   10.280  1.00 95.66 120 A 1 
ATOM 940  C C   . ARG A 1 120 ? -24.403 3.023   10.557  1.00 96.25 120 A 1 
ATOM 941  O O   . ARG A 1 120 ? -24.744 2.012   9.948   1.00 95.61 120 A 1 
ATOM 942  C CB  . ARG A 1 120 ? -22.862 4.087   8.806   1.00 93.82 120 A 1 
ATOM 943  C CG  . ARG A 1 120 ? -23.873 5.116   8.304   1.00 89.88 120 A 1 
ATOM 944  C CD  . ARG A 1 120 ? -23.669 5.430   6.804   1.00 87.92 120 A 1 
ATOM 945  N NE  . ARG A 1 120 ? -22.356 6.066   6.502   1.00 80.65 120 A 1 
ATOM 946  C CZ  . ARG A 1 120 ? -21.876 6.402   5.310   1.00 75.95 120 A 1 
ATOM 947  N NH1 . ARG A 1 120 ? -22.548 6.241   4.214   1.00 69.35 120 A 1 
ATOM 948  N NH2 . ARG A 1 120 ? -20.677 6.911   5.183   1.00 68.81 120 A 1 
ATOM 949  N N   . ILE A 1 121 ? -25.183 3.620   11.444  1.00 96.86 121 A 1 
ATOM 950  C CA  . ILE A 1 121 ? -26.514 3.170   11.847  1.00 97.21 121 A 1 
ATOM 951  C C   . ILE A 1 121 ? -27.557 4.053   11.163  1.00 97.21 121 A 1 
ATOM 952  O O   . ILE A 1 121 ? -27.517 5.278   11.280  1.00 96.32 121 A 1 
ATOM 953  C CB  . ILE A 1 121 ? -26.658 3.197   13.382  1.00 97.09 121 A 1 
ATOM 954  C CG1 . ILE A 1 121 ? -25.542 2.383   14.072  1.00 95.45 121 A 1 
ATOM 955  C CG2 . ILE A 1 121 ? -28.046 2.677   13.793  1.00 95.37 121 A 1 
ATOM 956  C CD1 . ILE A 1 121 ? -25.448 2.647   15.575  1.00 90.72 121 A 1 
ATOM 957  N N   . SER A 1 122 ? -28.498 3.437   10.469  1.00 97.25 122 A 1 
ATOM 958  C CA  . SER A 1 122 ? -29.571 4.118   9.739   1.00 97.05 122 A 1 
ATOM 959  C C   . SER A 1 122 ? -30.921 3.486   10.060  1.00 97.27 122 A 1 
ATOM 960  O O   . SER A 1 122 ? -31.047 2.262   10.096  1.00 95.67 122 A 1 
ATOM 961  C CB  . SER A 1 122 ? -29.332 4.049   8.230   1.00 95.61 122 A 1 
ATOM 962  O OG  . SER A 1 122 ? -28.013 4.440   7.899   1.00 87.38 122 A 1 
ATOM 963  N N   . GLY A 1 123 ? -31.938 4.310   10.252  1.00 96.27 123 A 1 
ATOM 964  C CA  . GLY A 1 123 ? -33.309 3.827   10.369  1.00 96.16 123 A 1 
ATOM 965  C C   . GLY A 1 123 ? -33.834 3.356   9.010   1.00 96.31 123 A 1 
ATOM 966  O O   . GLY A 1 123 ? -33.722 4.061   8.008   1.00 93.96 123 A 1 
ATOM 967  N N   . GLY A 1 124 ? -34.418 2.164   8.987   1.00 96.15 124 A 1 
ATOM 968  C CA  . GLY A 1 124 ? -34.984 1.547   7.794   1.00 95.89 124 A 1 
ATOM 969  C C   . GLY A 1 124 ? -36.504 1.396   7.859   1.00 96.58 124 A 1 
ATOM 970  O O   . GLY A 1 124 ? -37.204 2.121   8.573   1.00 95.12 124 A 1 
ATOM 971  N N   . ARG A 1 125 ? -37.017 0.434   7.098   1.00 96.75 125 A 1 
ATOM 972  C CA  . ARG A 1 125 ? -38.422 -0.000  7.170   1.00 97.12 125 A 1 
ATOM 973  C C   . ARG A 1 125 ? -38.499 -1.443  7.651   1.00 97.49 125 A 1 
ATOM 974  O O   . ARG A 1 125 ? -37.771 -2.290  7.135   1.00 95.75 125 A 1 
ATOM 975  C CB  . ARG A 1 125 ? -39.129 0.162   5.820   1.00 96.08 125 A 1 
ATOM 976  C CG  . ARG A 1 125 ? -39.435 1.630   5.507   1.00 91.94 125 A 1 
ATOM 977  C CD  . ARG A 1 125 ? -40.246 1.730   4.215   1.00 90.67 125 A 1 
ATOM 978  N NE  . ARG A 1 125 ? -40.762 3.100   4.007   1.00 86.60 125 A 1 
ATOM 979  C CZ  . ARG A 1 125 ? -40.623 3.868   2.943   1.00 82.91 125 A 1 
ATOM 980  N NH1 . ARG A 1 125 ? -39.940 3.496   1.895   1.00 74.30 125 A 1 
ATOM 981  N NH2 . ARG A 1 125 ? -41.175 5.047   2.912   1.00 74.28 125 A 1 
ATOM 982  N N   . THR A 1 126 ? -39.401 -1.711  8.593   1.00 96.79 126 A 1 
ATOM 983  C CA  . THR A 1 126 ? -39.622 -3.066  9.112   1.00 96.94 126 A 1 
ATOM 984  C C   . THR A 1 126 ? -40.083 -4.004  7.994   1.00 96.97 126 A 1 
ATOM 985  O O   . THR A 1 126 ? -40.966 -3.644  7.212   1.00 95.82 126 A 1 
ATOM 986  C CB  . THR A 1 126 ? -40.638 -3.077  10.261  1.00 96.43 126 A 1 
ATOM 987  O OG1 . THR A 1 126 ? -41.874 -2.534  9.854   1.00 91.97 126 A 1 
ATOM 988  C CG2 . THR A 1 126 ? -40.168 -2.245  11.452  1.00 91.62 126 A 1 
ATOM 989  N N   . SER A 1 127 ? -39.494 -5.192  7.908   1.00 97.03 127 A 1 
ATOM 990  C CA  . SER A 1 127 ? -39.872 -6.213  6.924   1.00 96.64 127 A 1 
ATOM 991  C C   . SER A 1 127 ? -40.763 -7.314  7.500   1.00 96.85 127 A 1 
ATOM 992  O O   . SER A 1 127 ? -41.394 -8.039  6.739   1.00 94.88 127 A 1 
ATOM 993  C CB  . SER A 1 127 ? -38.632 -6.807  6.263   1.00 95.33 127 A 1 
ATOM 994  O OG  . SER A 1 127 ? -37.838 -7.538  7.161   1.00 88.30 127 A 1 
ATOM 995  N N   . VAL A 1 128 ? -40.858 -7.388  8.820   1.00 96.23 128 A 1 
ATOM 996  C CA  . VAL A 1 128 ? -41.642 -8.382  9.558   1.00 95.89 128 A 1 
ATOM 997  C C   . VAL A 1 128 ? -42.574 -7.660  10.539  1.00 96.59 128 A 1 
ATOM 998  O O   . VAL A 1 128 ? -42.217 -6.623  11.101  1.00 95.21 128 A 1 
ATOM 999  C CB  . VAL A 1 128 ? -40.711 -9.395  10.265  1.00 93.67 128 A 1 
ATOM 1000 C CG1 . VAL A 1 128 ? -41.497 -10.537 10.915  1.00 83.46 128 A 1 
ATOM 1001 C CG2 . VAL A 1 128 ? -39.719 -10.036 9.284   1.00 84.00 128 A 1 
ATOM 1002 N N   . ALA A 1 129 ? -43.785 -8.182  10.699  1.00 96.28 129 A 1 
ATOM 1003 C CA  . ALA A 1 129 ? -44.700 -7.723  11.742  1.00 96.08 129 A 1 
ATOM 1004 C C   . ALA A 1 129 ? -44.243 -8.279  13.102  1.00 96.20 129 A 1 
ATOM 1005 O O   . ALA A 1 129 ? -43.971 -9.473  13.215  1.00 94.09 129 A 1 
ATOM 1006 C CB  . ALA A 1 129 ? -46.126 -8.159  11.386  1.00 94.69 129 A 1 
ATOM 1007 N N   . HIS A 1 130 ? -44.162 -7.447  14.123  1.00 96.27 130 A 1 
ATOM 1008 C CA  . HIS A 1 130 ? -43.641 -7.842  15.434  1.00 96.27 130 A 1 
ATOM 1009 C C   . HIS A 1 130 ? -44.421 -7.159  16.561  1.00 96.36 130 A 1 
ATOM 1010 O O   . HIS A 1 130 ? -44.719 -5.965  16.476  1.00 94.38 130 A 1 
ATOM 1011 C CB  . HIS A 1 130 ? -42.147 -7.509  15.507  1.00 95.67 130 A 1 
ATOM 1012 C CG  . HIS A 1 130 ? -41.469 -8.089  16.721  1.00 96.01 130 A 1 
ATOM 1013 N ND1 . HIS A 1 130 ? -41.139 -9.412  16.911  1.00 85.43 130 A 1 
ATOM 1014 C CD2 . HIS A 1 130 ? -41.057 -7.400  17.830  1.00 87.92 130 A 1 
ATOM 1015 C CE1 . HIS A 1 130 ? -40.538 -9.514  18.105  1.00 89.74 130 A 1 
ATOM 1016 N NE2 . HIS A 1 130 ? -40.465 -8.318  18.697  1.00 91.74 130 A 1 
ATOM 1017 N N   . GLU A 1 131 ? -44.777 -7.905  17.600  1.00 94.64 131 A 1 
ATOM 1018 C CA  . GLU A 1 131 ? -45.540 -7.424  18.765  1.00 94.93 131 A 1 
ATOM 1019 C C   . GLU A 1 131 ? -46.798 -6.591  18.416  1.00 95.11 131 A 1 
ATOM 1020 O O   . GLU A 1 131 ? -47.072 -5.549  19.030  1.00 91.09 131 A 1 
ATOM 1021 C CB  . GLU A 1 131 ? -44.635 -6.651  19.731  1.00 93.78 131 A 1 
ATOM 1022 C CG  . GLU A 1 131 ? -43.519 -7.452  20.389  1.00 90.27 131 A 1 
ATOM 1023 C CD  . GLU A 1 131 ? -42.795 -6.586  21.439  1.00 87.68 131 A 1 
ATOM 1024 O OE1 . GLU A 1 131 ? -41.918 -7.142  22.136  1.00 80.13 131 A 1 
ATOM 1025 O OE2 . GLU A 1 131 ? -43.154 -5.382  21.577  1.00 80.32 131 A 1 
ATOM 1026 N N   . GLY A 1 132 ? -47.554 -7.008  17.411  1.00 94.76 132 A 1 
ATOM 1027 C CA  . GLY A 1 132 ? -48.761 -6.311  16.939  1.00 94.89 132 A 1 
ATOM 1028 C C   . GLY A 1 132 ? -48.501 -5.069  16.076  1.00 95.39 132 A 1 
ATOM 1029 O O   . GLY A 1 132 ? -49.451 -4.412  15.656  1.00 92.39 132 A 1 
ATOM 1030 N N   . MET A 1 133 ? -47.239 -4.746  15.780  1.00 95.05 133 A 1 
ATOM 1031 C CA  . MET A 1 133 ? -46.869 -3.657  14.873  1.00 95.14 133 A 1 
ATOM 1032 C C   . MET A 1 133 ? -46.870 -4.134  13.416  1.00 95.52 133 A 1 
ATOM 1033 O O   . MET A 1 133 ? -46.414 -5.235  13.109  1.00 93.14 133 A 1 
ATOM 1034 C CB  . MET A 1 133 ? -45.506 -3.068  15.262  1.00 94.02 133 A 1 
ATOM 1035 C CG  . MET A 1 133 ? -45.474 -2.534  16.698  1.00 91.89 133 A 1 
ATOM 1036 S SD  . MET A 1 133 ? -46.531 -1.095  17.010  1.00 89.03 133 A 1 
ATOM 1037 C CE  . MET A 1 133 ? -45.479 0.233   16.410  1.00 78.86 133 A 1 
ATOM 1038 N N   . GLN A 1 134 ? -47.365 -3.280  12.507  1.00 95.45 134 A 1 
ATOM 1039 C CA  . GLN A 1 134 ? -47.478 -3.591  11.085  1.00 95.20 134 A 1 
ATOM 1040 C C   . GLN A 1 134 ? -46.116 -3.624  10.378  1.00 95.67 134 A 1 
ATOM 1041 O O   . GLN A 1 134 ? -45.171 -2.918  10.746  1.00 94.02 134 A 1 
ATOM 1042 C CB  . GLN A 1 134 ? -48.422 -2.595  10.395  1.00 93.10 134 A 1 
ATOM 1043 C CG  . GLN A 1 134 ? -49.884 -2.736  10.870  1.00 83.51 134 A 1 
ATOM 1044 C CD  . GLN A 1 134 ? -50.830 -1.763  10.164  1.00 78.52 134 A 1 
ATOM 1045 O OE1 . GLN A 1 134 ? -50.430 -0.836  9.483   1.00 70.14 134 A 1 
ATOM 1046 N NE2 . GLN A 1 134 ? -52.124 -1.928  10.311  1.00 66.00 134 A 1 
ATOM 1047 N N   . ILE A 1 135 ? -46.049 -4.418  9.314   1.00 96.35 135 A 1 
ATOM 1048 C CA  . ILE A 1 135 ? -44.951 -4.423  8.346   1.00 96.47 135 A 1 
ATOM 1049 C C   . ILE A 1 135 ? -44.855 -3.080  7.602   1.00 96.64 135 A 1 
ATOM 1050 O O   . ILE A 1 135 ? -45.863 -2.393  7.394   1.00 94.50 135 A 1 
ATOM 1051 C CB  . ILE A 1 135 ? -45.115 -5.623  7.385   1.00 94.29 135 A 1 
ATOM 1052 C CG1 . ILE A 1 135 ? -43.869 -5.799  6.497   1.00 78.83 135 A 1 
ATOM 1053 C CG2 . ILE A 1 135 ? -46.397 -5.512  6.527   1.00 80.74 135 A 1 
ATOM 1054 C CD1 . ILE A 1 135 ? -43.866 -7.113  5.696   1.00 74.91 135 A 1 
ATOM 1055 N N   . GLY A 1 136 ? -43.646 -2.700  7.172   1.00 96.32 136 A 1 
ATOM 1056 C CA  . GLY A 1 136 ? -43.413 -1.504  6.356   1.00 96.21 136 A 1 
ATOM 1057 C C   . GLY A 1 136 ? -43.312 -0.198  7.151   1.00 96.60 136 A 1 
ATOM 1058 O O   . GLY A 1 136 ? -43.149 0.871   6.550   1.00 94.53 136 A 1 
ATOM 1059 N N   . ARG A 1 137 ? -43.371 -0.266  8.484   1.00 96.62 137 A 1 
ATOM 1060 C CA  . ARG A 1 137 ? -43.213 0.905   9.351   1.00 96.61 137 A 1 
ATOM 1061 C C   . ARG A 1 137 ? -41.807 1.485   9.227   1.00 97.27 137 A 1 
ATOM 1062 O O   . ARG A 1 137 ? -40.816 0.766   9.339   1.00 96.25 137 A 1 
ATOM 1063 C CB  . ARG A 1 137 ? -43.551 0.511   10.793  1.00 94.51 137 A 1 
ATOM 1064 C CG  . ARG A 1 137 ? -43.478 1.708   11.761  1.00 87.56 137 A 1 
ATOM 1065 C CD  . ARG A 1 137 ? -44.016 1.332   13.136  1.00 90.09 137 A 1 
ATOM 1066 N NE  . ARG A 1 137 ? -43.294 0.179   13.694  1.00 86.80 137 A 1 
ATOM 1067 C CZ  . ARG A 1 137 ? -42.376 0.169   14.633  1.00 88.00 137 A 1 
ATOM 1068 N NH1 . ARG A 1 137 ? -42.025 1.228   15.297  1.00 74.03 137 A 1 
ATOM 1069 N NH2 . ARG A 1 137 ? -41.780 -0.951  14.916  1.00 77.62 137 A 1 
ATOM 1070 N N   . GLN A 1 138 ? -41.727 2.795   9.043   1.00 96.78 138 A 1 
ATOM 1071 C CA  . GLN A 1 138 ? -40.459 3.511   8.977   1.00 96.56 138 A 1 
ATOM 1072 C C   . GLN A 1 138 ? -39.935 3.805   10.385  1.00 96.92 138 A 1 
ATOM 1073 O O   . GLN A 1 138 ? -40.639 4.400   11.203  1.00 95.80 138 A 1 
ATOM 1074 C CB  . GLN A 1 138 ? -40.633 4.780   8.137   1.00 95.03 138 A 1 
ATOM 1075 C CG  . GLN A 1 138 ? -39.298 5.498   7.884   1.00 87.55 138 A 1 
ATOM 1076 C CD  . GLN A 1 138 ? -39.424 6.654   6.896   1.00 81.29 138 A 1 
ATOM 1077 O OE1 . GLN A 1 138 ? -40.457 6.903   6.293   1.00 73.35 138 A 1 
ATOM 1078 N NE2 . GLN A 1 138 ? -38.361 7.391   6.662   1.00 68.54 138 A 1 
ATOM 1079 N N   . ILE A 1 139 ? -38.691 3.433   10.639  1.00 96.37 139 A 1 
ATOM 1080 C CA  . ILE A 1 139 ? -37.958 3.780   11.853  1.00 96.55 139 A 1 
ATOM 1081 C C   . ILE A 1 139 ? -37.200 5.072   11.575  1.00 96.48 139 A 1 
ATOM 1082 O O   . ILE A 1 139 ? -36.369 5.131   10.670  1.00 95.19 139 A 1 
ATOM 1083 C CB  . ILE A 1 139 ? -37.048 2.612   12.290  1.00 96.13 139 A 1 
ATOM 1084 C CG1 . ILE A 1 139 ? -37.940 1.392   12.608  1.00 93.40 139 A 1 
ATOM 1085 C CG2 . ILE A 1 139 ? -36.192 3.019   13.497  1.00 93.47 139 A 1 
ATOM 1086 C CD1 . ILE A 1 139 ? -37.156 0.148   13.000  1.00 84.51 139 A 1 
ATOM 1087 N N   . GLN A 1 140 ? -37.515 6.104   12.324  1.00 96.03 140 A 1 
ATOM 1088 C CA  . GLN A 1 140 ? -36.850 7.400   12.243  1.00 95.43 140 A 1 
ATOM 1089 C C   . GLN A 1 140 ? -36.000 7.600   13.490  1.00 95.92 140 A 1 
ATOM 1090 O O   . GLN A 1 140 ? -36.536 7.614   14.599  1.00 94.38 140 A 1 
ATOM 1091 C CB  . GLN A 1 140 ? -37.880 8.530   12.094  1.00 93.35 140 A 1 
ATOM 1092 C CG  . GLN A 1 140 ? -38.584 8.490   10.732  1.00 79.88 140 A 1 
ATOM 1093 C CD  . GLN A 1 140 ? -39.544 9.659   10.519  1.00 75.28 140 A 1 
ATOM 1094 O OE1 . GLN A 1 140 ? -39.801 10.485  11.375  1.00 67.70 140 A 1 
ATOM 1095 N NE2 . GLN A 1 140 ? -40.133 9.775   9.347   1.00 63.04 140 A 1 
ATOM 1096 N N   . LEU A 1 141 ? -34.696 7.742   13.296  1.00 95.10 141 A 1 
ATOM 1097 C CA  . LEU A 1 141 ? -33.766 7.990   14.389  1.00 95.69 141 A 1 
ATOM 1098 C C   . LEU A 1 141 ? -33.891 9.436   14.882  1.00 95.49 141 A 1 
ATOM 1099 O O   . LEU A 1 141 ? -34.208 10.356  14.120  1.00 94.16 141 A 1 
ATOM 1100 C CB  . LEU A 1 141 ? -32.328 7.659   13.954  1.00 95.94 141 A 1 
ATOM 1101 C CG  . LEU A 1 141 ? -32.100 6.216   13.468  1.00 95.37 141 A 1 
ATOM 1102 C CD1 . LEU A 1 141 ? -30.638 6.052   13.055  1.00 92.23 141 A 1 
ATOM 1103 C CD2 . LEU A 1 141 ? -32.421 5.174   14.538  1.00 91.97 141 A 1 
ATOM 1104 N N   . THR A 1 142 ? -33.623 9.617   16.171  1.00 95.51 142 A 1 
ATOM 1105 C CA  . THR A 1 142 ? -33.723 10.893  16.886  1.00 95.32 142 A 1 
ATOM 1106 C C   . THR A 1 142 ? -32.450 11.178  17.687  1.00 95.47 142 A 1 
ATOM 1107 O O   . THR A 1 142 ? -31.609 10.301  17.873  1.00 94.24 142 A 1 
ATOM 1108 C CB  . THR A 1 142 ? -34.943 10.899  17.813  1.00 94.07 142 A 1 
ATOM 1109 O OG1 . THR A 1 142 ? -34.823 9.917   18.811  1.00 86.69 142 A 1 
ATOM 1110 C CG2 . THR A 1 142 ? -36.267 10.681  17.081  1.00 85.52 142 A 1 
ATOM 1111 N N   . ASN A 1 143 ? -32.306 12.391  18.215  1.00 94.92 143 A 1 
ATOM 1112 C CA  . ASN A 1 143 ? -31.178 12.740  19.088  1.00 94.63 143 A 1 
ATOM 1113 C C   . ASN A 1 143 ? -31.093 11.825  20.319  1.00 95.22 143 A 1 
ATOM 1114 O O   . ASN A 1 143 ? -30.001 11.484  20.747  1.00 94.34 143 A 1 
ATOM 1115 C CB  . ASN A 1 143 ? -31.294 14.207  19.530  1.00 93.26 143 A 1 
ATOM 1116 C CG  . ASN A 1 143 ? -31.076 15.209  18.413  1.00 91.53 143 A 1 
ATOM 1117 O OD1 . ASN A 1 143 ? -30.763 14.893  17.280  1.00 85.27 143 A 1 
ATOM 1118 N ND2 . ASN A 1 143 ? -31.278 16.476  18.690  1.00 84.60 143 A 1 
ATOM 1119 N N   . SER A 1 144 ? -32.231 11.358  20.844  1.00 95.24 144 A 1 
ATOM 1120 C CA  . SER A 1 144 ? -32.225 10.402  21.957  1.00 95.26 144 A 1 
ATOM 1121 C C   . SER A 1 144 ? -31.623 9.042   21.583  1.00 95.92 144 A 1 
ATOM 1122 O O   . SER A 1 144 ? -31.190 8.304   22.462  1.00 94.58 144 A 1 
ATOM 1123 C CB  . SER A 1 144 ? -33.638 10.228  22.516  1.00 94.21 144 A 1 
ATOM 1124 O OG  . SER A 1 144 ? -34.521 9.610   21.596  1.00 80.40 144 A 1 
ATOM 1125 N N   . ASP A 1 145 ? -31.584 8.689   20.296  1.00 95.86 145 A 1 
ATOM 1126 C CA  . ASP A 1 145 ? -30.920 7.483   19.806  1.00 96.11 145 A 1 
ATOM 1127 C C   . ASP A 1 145 ? -29.416 7.690   19.667  1.00 96.67 145 A 1 
ATOM 1128 O O   . ASP A 1 145 ? -28.657 6.764   19.946  1.00 96.13 145 A 1 
ATOM 1129 C CB  . ASP A 1 145 ? -31.534 7.037   18.480  1.00 95.82 145 A 1 
ATOM 1130 C CG  . ASP A 1 145 ? -33.017 6.758   18.647  1.00 94.87 145 A 1 
ATOM 1131 O OD1 . ASP A 1 145 ? -33.381 5.973   19.549  1.00 90.59 145 A 1 
ATOM 1132 O OD2 . ASP A 1 145 ? -33.818 7.376   17.914  1.00 91.00 145 A 1 
ATOM 1133 N N   . PHE A 1 146 ? -28.987 8.899   19.316  1.00 96.20 146 A 1 
ATOM 1134 C CA  . PHE A 1 146 ? -27.581 9.289   19.365  1.00 96.39 146 A 1 
ATOM 1135 C C   . PHE A 1 146 ? -27.027 9.174   20.795  1.00 96.62 146 A 1 
ATOM 1136 O O   . PHE A 1 146 ? -26.045 8.463   21.006  1.00 95.94 146 A 1 
ATOM 1137 C CB  . PHE A 1 146 ? -27.437 10.703  18.789  1.00 96.08 146 A 1 
ATOM 1138 C CG  . PHE A 1 146 ? -26.078 11.324  19.002  1.00 95.98 146 A 1 
ATOM 1139 C CD1 . PHE A 1 146 ? -25.876 12.245  20.049  1.00 93.02 146 A 1 
ATOM 1140 C CD2 . PHE A 1 146 ? -25.013 10.986  18.150  1.00 93.58 146 A 1 
ATOM 1141 C CE1 . PHE A 1 146 ? -24.614 12.839  20.224  1.00 93.13 146 A 1 
ATOM 1142 C CE2 . PHE A 1 146 ? -23.753 11.581  18.329  1.00 93.34 146 A 1 
ATOM 1143 C CZ  . PHE A 1 146 ? -23.554 12.514  19.361  1.00 94.05 146 A 1 
ATOM 1144 N N   . ASP A 1 147 ? -27.720 9.752   21.778  1.00 96.15 147 A 1 
ATOM 1145 C CA  . ASP A 1 147 ? -27.341 9.637   23.194  1.00 96.22 147 A 1 
ATOM 1146 C C   . ASP A 1 147 ? -27.342 8.170   23.656  1.00 96.80 147 A 1 
ATOM 1147 O O   . ASP A 1 147 ? -26.486 7.726   24.430  1.00 96.03 147 A 1 
ATOM 1148 C CB  . ASP A 1 147 ? -28.333 10.429  24.064  1.00 95.57 147 A 1 
ATOM 1149 C CG  . ASP A 1 147 ? -28.433 11.922  23.736  1.00 93.69 147 A 1 
ATOM 1150 O OD1 . ASP A 1 147 ? -27.446 12.501  23.240  1.00 88.69 147 A 1 
ATOM 1151 O OD2 . ASP A 1 147 ? -29.533 12.473  23.981  1.00 88.55 147 A 1 
ATOM 1152 N N   . ARG A 1 148 ? -28.289 7.373   23.150  1.00 96.29 148 A 1 
ATOM 1153 C CA  . ARG A 1 148 ? -28.375 5.948   23.454  1.00 96.61 148 A 1 
ATOM 1154 C C   . ARG A 1 148 ? -27.188 5.167   22.904  1.00 97.10 148 A 1 
ATOM 1155 O O   . ARG A 1 148 ? -26.661 4.323   23.621  1.00 96.17 148 A 1 
ATOM 1156 C CB  . ARG A 1 148 ? -29.718 5.393   22.955  1.00 96.08 148 A 1 
ATOM 1157 C CG  . ARG A 1 148 ? -29.996 3.962   23.420  1.00 91.15 148 A 1 
ATOM 1158 C CD  . ARG A 1 148 ? -30.061 3.880   24.950  1.00 90.90 148 A 1 
ATOM 1159 N NE  . ARG A 1 148 ? -30.465 2.550   25.400  1.00 88.00 148 A 1 
ATOM 1160 C CZ  . ARG A 1 148 ? -30.553 2.138   26.644  1.00 85.66 148 A 1 
ATOM 1161 N NH1 . ARG A 1 148 ? -30.295 2.924   27.659  1.00 76.46 148 A 1 
ATOM 1162 N NH2 . ARG A 1 148 ? -30.904 0.912   26.888  1.00 76.97 148 A 1 
ATOM 1163 N N   . VAL A 1 149 ? -26.742 5.442   21.677  1.00 96.39 149 A 1 
ATOM 1164 C CA  . VAL A 1 149 ? -25.544 4.814   21.097  1.00 96.55 149 A 1 
ATOM 1165 C C   . VAL A 1 149 ? -24.301 5.174   21.909  1.00 96.74 149 A 1 
ATOM 1166 O O   . VAL A 1 149 ? -23.530 4.272   22.227  1.00 96.03 149 A 1 
ATOM 1167 C CB  . VAL A 1 149 ? -25.380 5.162   19.606  1.00 96.09 149 A 1 
ATOM 1168 C CG1 . VAL A 1 149 ? -24.045 4.672   19.027  1.00 93.58 149 A 1 
ATOM 1169 C CG2 . VAL A 1 149 ? -26.487 4.490   18.779  1.00 93.54 149 A 1 
ATOM 1170 N N   . GLN A 1 150 ? -24.154 6.433   22.334  1.00 96.47 150 A 1 
ATOM 1171 C CA  . GLN A 1 150 ? -23.055 6.848   23.218  1.00 96.15 150 A 1 
ATOM 1172 C C   . GLN A 1 150 ? -23.039 6.052   24.530  1.00 96.56 150 A 1 
ATOM 1173 O O   . GLN A 1 150 ? -21.983 5.618   24.990  1.00 95.74 150 A 1 
ATOM 1174 C CB  . GLN A 1 150 ? -23.162 8.344   23.553  1.00 95.01 150 A 1 
ATOM 1175 C CG  . GLN A 1 150 ? -22.887 9.261   22.356  1.00 89.13 150 A 1 
ATOM 1176 C CD  . GLN A 1 150 ? -22.837 10.733  22.750  1.00 88.81 150 A 1 
ATOM 1177 O OE1 . GLN A 1 150 ? -23.227 11.147  23.827  1.00 80.62 150 A 1 
ATOM 1178 N NE2 . GLN A 1 150 ? -22.336 11.596  21.897  1.00 78.26 150 A 1 
ATOM 1179 N N   . TYR A 1 151 ? -24.207 5.809   25.116  1.00 96.54 151 A 1 
ATOM 1180 C CA  . TYR A 1 151 ? -24.332 5.001   26.329  1.00 96.68 151 A 1 
ATOM 1181 C C   . TYR A 1 151 ? -24.035 3.510   26.091  1.00 96.76 151 A 1 
ATOM 1182 O O   . TYR A 1 151 ? -23.438 2.850   26.940  1.00 95.80 151 A 1 
ATOM 1183 C CB  . TYR A 1 151 ? -25.745 5.198   26.898  1.00 96.76 151 A 1 
ATOM 1184 C CG  . TYR A 1 151 ? -26.030 4.323   28.102  1.00 95.41 151 A 1 
ATOM 1185 C CD1 . TYR A 1 151 ? -26.726 3.111   27.944  1.00 91.83 151 A 1 
ATOM 1186 C CD2 . TYR A 1 151 ? -25.544 4.698   29.368  1.00 93.02 151 A 1 
ATOM 1187 C CE1 . TYR A 1 151 ? -26.940 2.271   29.052  1.00 91.92 151 A 1 
ATOM 1188 C CE2 . TYR A 1 151 ? -25.755 3.861   30.480  1.00 92.23 151 A 1 
ATOM 1189 C CZ  . TYR A 1 151 ? -26.455 2.643   30.322  1.00 92.79 151 A 1 
ATOM 1190 O OH  . TYR A 1 151 ? -26.656 1.825   31.392  1.00 91.10 151 A 1 
ATOM 1191 N N   . LEU A 1 152 ? -24.486 2.954   24.972  1.00 96.05 152 A 1 
ATOM 1192 C CA  . LEU A 1 152 ? -24.340 1.521   24.684  1.00 95.82 152 A 1 
ATOM 1193 C C   . LEU A 1 152 ? -22.915 1.127   24.296  1.00 96.00 152 A 1 
ATOM 1194 O O   . LEU A 1 152 ? -22.505 0.004   24.605  1.00 94.80 152 A 1 
ATOM 1195 C CB  . LEU A 1 152 ? -25.334 1.116   23.580  1.00 95.90 152 A 1 
ATOM 1196 C CG  . LEU A 1 152 ? -26.805 1.085   24.024  1.00 94.96 152 A 1 
ATOM 1197 C CD1 . LEU A 1 152 ? -27.689 0.798   22.813  1.00 90.94 152 A 1 
ATOM 1198 C CD2 . LEU A 1 152 ? -27.080 -0.001  25.072  1.00 91.33 152 A 1 
ATOM 1199 N N   . VAL A 1 153 ? -22.184 2.035   23.649  1.00 96.47 153 A 1 
ATOM 1200 C CA  . VAL A 1 153 ? -20.831 1.810   23.120  1.00 96.03 153 A 1 
ATOM 1201 C C   . VAL A 1 153 ? -19.864 2.893   23.628  1.00 95.94 153 A 1 
ATOM 1202 O O   . VAL A 1 153 ? -19.383 3.713   22.851  1.00 93.99 153 A 1 
ATOM 1203 C CB  . VAL A 1 153 ? -20.834 1.697   21.580  1.00 94.67 153 A 1 
ATOM 1204 C CG1 . VAL A 1 153 ? -19.551 1.000   21.111  1.00 87.48 153 A 1 
ATOM 1205 C CG2 . VAL A 1 153 ? -22.006 0.860   21.052  1.00 86.81 153 A 1 
ATOM 1206 N N   . PRO A 1 154 ? -19.555 2.921   24.941  1.00 95.44 154 A 1 
ATOM 1207 C CA  . PRO A 1 154 ? -18.669 3.942   25.513  1.00 94.48 154 A 1 
ATOM 1208 C C   . PRO A 1 154 ? -17.213 3.844   25.029  1.00 94.15 154 A 1 
ATOM 1209 O O   . PRO A 1 154 ? -16.437 4.767   25.236  1.00 92.10 154 A 1 
ATOM 1210 C CB  . PRO A 1 154 ? -18.768 3.732   27.028  1.00 94.04 154 A 1 
ATOM 1211 C CG  . PRO A 1 154 ? -19.061 2.236   27.152  1.00 93.26 154 A 1 
ATOM 1212 C CD  . PRO A 1 154 ? -19.971 1.976   25.954  1.00 95.22 154 A 1 
ATOM 1213 N N   . GLN A 1 155 ? -16.834 2.721   24.424  1.00 94.29 155 A 1 
ATOM 1214 C CA  . GLN A 1 155 ? -15.503 2.475   23.855  1.00 92.90 155 A 1 
ATOM 1215 C C   . GLN A 1 155 ? -15.339 3.042   22.436  1.00 92.99 155 A 1 
ATOM 1216 O O   . GLN A 1 155 ? -14.232 3.030   21.904  1.00 90.70 155 A 1 
ATOM 1217 C CB  . GLN A 1 155 ? -15.254 0.960   23.828  1.00 91.53 155 A 1 
ATOM 1218 C CG  . GLN A 1 155 ? -15.201 0.315   25.221  1.00 84.22 155 A 1 
ATOM 1219 C CD  . GLN A 1 155 ? -15.207 -1.212  25.151  1.00 79.28 155 A 1 
ATOM 1220 O OE1 . GLN A 1 155 ? -15.592 -1.823  24.172  1.00 70.63 155 A 1 
ATOM 1221 N NE2 . GLN A 1 155 ? -14.827 -1.895  26.208  1.00 65.39 155 A 1 
ATOM 1222 N N   . ALA A 1 156 ? -16.439 3.474   21.807  1.00 93.00 156 A 1 
ATOM 1223 C CA  . ALA A 1 156 ? -16.405 4.046   20.472  1.00 92.81 156 A 1 
ATOM 1224 C C   . ALA A 1 156 ? -15.805 5.454   20.498  1.00 92.83 156 A 1 
ATOM 1225 O O   . ALA A 1 156 ? -16.154 6.276   21.349  1.00 90.25 156 A 1 
ATOM 1226 C CB  . ALA A 1 156 ? -17.816 4.064   19.891  1.00 91.78 156 A 1 
ATOM 1227 N N   . ASP A 1 157 ? -14.981 5.750   19.510  1.00 91.51 157 A 1 
ATOM 1228 C CA  . ASP A 1 157 ? -14.435 7.081   19.289  1.00 89.93 157 A 1 
ATOM 1229 C C   . ASP A 1 157 ? -15.280 7.849   18.266  1.00 90.25 157 A 1 
ATOM 1230 O O   . ASP A 1 157 ? -16.017 7.271   17.463  1.00 85.59 157 A 1 
ATOM 1231 C CB  . ASP A 1 157 ? -12.975 6.978   18.823  1.00 85.62 157 A 1 
ATOM 1232 C CG  . ASP A 1 157 ? -12.009 6.444   19.884  1.00 80.28 157 A 1 
ATOM 1233 O OD1 . ASP A 1 157 ? -12.267 6.671   21.084  1.00 70.69 157 A 1 
ATOM 1234 O OD2 . ASP A 1 157 ? -10.982 5.869   19.458  1.00 73.59 157 A 1 
ATOM 1235 N N   . ASN A 1 158 ? -15.123 9.171   18.247  1.00 91.87 158 A 1 
ATOM 1236 C CA  . ASN A 1 158 ? -15.662 10.051  17.207  1.00 92.05 158 A 1 
ATOM 1237 C C   . ASN A 1 158 ? -17.151 9.808   16.903  1.00 93.10 158 A 1 
ATOM 1238 O O   . ASN A 1 158 ? -17.543 9.689   15.745  1.00 90.76 158 A 1 
ATOM 1239 C CB  . ASN A 1 158 ? -14.778 9.956   15.946  1.00 90.45 158 A 1 
ATOM 1240 C CG  . ASN A 1 158 ? -13.329 10.277  16.228  1.00 88.12 158 A 1 
ATOM 1241 O OD1 . ASN A 1 158 ? -12.991 11.337  16.730  1.00 80.10 158 A 1 
ATOM 1242 N ND2 . ASN A 1 158 ? -12.436 9.363   15.938  1.00 80.20 158 A 1 
ATOM 1243 N N   . ILE A 1 159 ? -17.997 9.725   17.933  1.00 94.15 159 A 1 
ATOM 1244 C CA  . ILE A 1 159 ? -19.437 9.525   17.737  1.00 94.96 159 A 1 
ATOM 1245 C C   . ILE A 1 159 ? -20.058 10.811  17.181  1.00 94.93 159 A 1 
ATOM 1246 O O   . ILE A 1 159 ? -19.944 11.886  17.773  1.00 93.33 159 A 1 
ATOM 1247 C CB  . ILE A 1 159 ? -20.142 9.029   19.019  1.00 94.55 159 A 1 
ATOM 1248 C CG1 . ILE A 1 159 ? -19.375 7.839   19.651  1.00 89.56 159 A 1 
ATOM 1249 C CG2 . ILE A 1 159 ? -21.588 8.635   18.671  1.00 89.66 159 A 1 
ATOM 1250 C CD1 . ILE A 1 159 ? -20.013 7.254   20.911  1.00 83.77 159 A 1 
ATOM 1251 N N   . SER A 1 160 ? -20.724 10.703  16.041  1.00 95.73 160 A 1 
ATOM 1252 C CA  . SER A 1 160 ? -21.399 11.809  15.371  1.00 95.47 160 A 1 
ATOM 1253 C C   . SER A 1 160 ? -22.772 11.377  14.876  1.00 96.06 160 A 1 
ATOM 1254 O O   . SER A 1 160 ? -23.011 10.213  14.566  1.00 94.99 160 A 1 
ATOM 1255 C CB  . SER A 1 160 ? -20.535 12.325  14.215  1.00 93.87 160 A 1 
ATOM 1256 O OG  . SER A 1 160 ? -21.051 13.545  13.712  1.00 86.15 160 A 1 
ATOM 1257 N N   . ALA A 1 161 ? -23.686 12.330  14.784  1.00 95.24 161 A 1 
ATOM 1258 C CA  . ALA A 1 161 ? -24.915 12.155  14.030  1.00 95.23 161 A 1 
ATOM 1259 C C   . ALA A 1 161 ? -24.883 13.079  12.822  1.00 95.45 161 A 1 
ATOM 1260 O O   . ALA A 1 161 ? -24.286 14.158  12.881  1.00 93.69 161 A 1 
ATOM 1261 C CB  . ALA A 1 161 ? -26.125 12.393  14.931  1.00 93.69 161 A 1 
ATOM 1262 N N   . ARG A 1 162 ? -25.536 12.672  11.742  1.00 94.90 162 A 1 
ATOM 1263 C CA  . ARG A 1 162 ? -25.717 13.519  10.563  1.00 94.32 162 A 1 
ATOM 1264 C C   . ARG A 1 162 ? -27.178 13.702  10.208  1.00 94.93 162 A 1 
ATOM 1265 O O   . ARG A 1 162 ? -28.011 12.810  10.377  1.00 93.76 162 A 1 
ATOM 1266 C CB  . ARG A 1 162 ? -24.879 13.033  9.374   1.00 90.90 162 A 1 
ATOM 1267 C CG  . ARG A 1 162 ? -25.425 11.777  8.696   1.00 84.78 162 A 1 
ATOM 1268 C CD  . ARG A 1 162 ? -24.510 11.403  7.536   1.00 84.44 162 A 1 
ATOM 1269 N NE  . ARG A 1 162 ? -24.998 10.208  6.834   1.00 79.60 162 A 1 
ATOM 1270 C CZ  . ARG A 1 162 ? -24.397 9.628   5.811   1.00 78.04 162 A 1 
ATOM 1271 N NH1 . ARG A 1 162 ? -23.266 10.069  5.328   1.00 72.67 162 A 1 
ATOM 1272 N NH2 . ARG A 1 162 ? -24.926 8.587   5.255   1.00 68.84 162 A 1 
ATOM 1273 N N   . ARG A 1 163 ? -27.461 14.871  9.660   1.00 94.49 163 A 1 
ATOM 1274 C CA  . ARG A 1 163 ? -28.747 15.213  9.079   1.00 94.46 163 A 1 
ATOM 1275 C C   . ARG A 1 163 ? -28.539 15.954  7.771   1.00 94.85 163 A 1 
ATOM 1276 O O   . ARG A 1 163 ? -27.976 17.041  7.767   1.00 93.39 163 A 1 
ATOM 1277 C CB  . ARG A 1 163 ? -29.551 16.038  10.085  1.00 93.31 163 A 1 
ATOM 1278 C CG  . ARG A 1 163 ? -30.906 16.398  9.471   1.00 88.88 163 A 1 
ATOM 1279 C CD  . ARG A 1 163 ? -31.775 17.182  10.427  1.00 84.20 163 A 1 
ATOM 1280 N NE  . ARG A 1 163 ? -33.018 17.537  9.723   1.00 78.40 163 A 1 
ATOM 1281 C CZ  . ARG A 1 163 ? -34.103 16.801  9.625   1.00 71.70 163 A 1 
ATOM 1282 N NH1 . ARG A 1 163 ? -34.247 15.690  10.277  1.00 63.13 163 A 1 
ATOM 1283 N NH2 . ARG A 1 163 ? -35.062 17.174  8.849   1.00 65.05 163 A 1 
ATOM 1284 N N   . TRP A 1 164 ? -29.062 15.398  6.692   1.00 93.61 164 A 1 
ATOM 1285 C CA  . TRP A 1 164 ? -29.131 16.095  5.412   1.00 93.44 164 A 1 
ATOM 1286 C C   . TRP A 1 164 ? -30.200 17.191  5.456   1.00 93.75 164 A 1 
ATOM 1287 O O   . TRP A 1 164 ? -31.314 16.971  5.938   1.00 92.33 164 A 1 
ATOM 1288 C CB  . TRP A 1 164 ? -29.390 15.088  4.293   1.00 92.40 164 A 1 
ATOM 1289 C CG  . TRP A 1 164 ? -28.266 14.112  4.106   1.00 91.25 164 A 1 
ATOM 1290 C CD1 . TRP A 1 164 ? -28.279 12.799  4.418   1.00 87.82 164 A 1 
ATOM 1291 C CD2 . TRP A 1 164 ? -26.940 14.376  3.559   1.00 89.34 164 A 1 
ATOM 1292 N NE1 . TRP A 1 164 ? -27.068 12.228  4.086   1.00 86.86 164 A 1 
ATOM 1293 C CE2 . TRP A 1 164 ? -26.206 13.153  3.536   1.00 88.36 164 A 1 
ATOM 1294 C CE3 . TRP A 1 164 ? -26.289 15.528  3.055   1.00 85.82 164 A 1 
ATOM 1295 C CZ2 . TRP A 1 164 ? -24.914 13.064  3.013   1.00 85.94 164 A 1 
ATOM 1296 C CZ3 . TRP A 1 164 ? -24.990 15.452  2.537   1.00 84.61 164 A 1 
ATOM 1297 C CH2 . TRP A 1 164 ? -24.303 14.221  2.505   1.00 84.40 164 A 1 
ATOM 1298 N N   . VAL A 1 165 ? -29.843 18.359  4.958   1.00 93.35 165 A 1 
ATOM 1299 C CA  . VAL A 1 165 ? -30.748 19.489  4.753   1.00 93.19 165 A 1 
ATOM 1300 C C   . VAL A 1 165 ? -31.062 19.560  3.270   1.00 93.09 165 A 1 
ATOM 1301 O O   . VAL A 1 165 ? -30.158 19.676  2.452   1.00 90.51 165 A 1 
ATOM 1302 C CB  . VAL A 1 165 ? -30.131 20.800  5.255   1.00 92.49 165 A 1 
ATOM 1303 C CG1 . VAL A 1 165 ? -31.071 21.983  5.002   1.00 88.44 165 A 1 
ATOM 1304 C CG2 . VAL A 1 165 ? -29.854 20.736  6.761   1.00 89.17 165 A 1 
ATOM 1305 N N   . TRP A 1 166 ? -32.337 19.498  2.942   1.00 93.27 166 A 1 
ATOM 1306 C CA  . TRP A 1 166 ? -32.792 19.596  1.559   1.00 91.93 166 A 1 
ATOM 1307 C C   . TRP A 1 166 ? -33.588 20.888  1.359   1.00 91.52 166 A 1 
ATOM 1308 O O   . TRP A 1 166 ? -34.635 21.080  1.982   1.00 88.01 166 A 1 
ATOM 1309 C CB  . TRP A 1 166 ? -33.591 18.341  1.192   1.00 89.19 166 A 1 
ATOM 1310 C CG  . TRP A 1 166 ? -33.941 18.250  -0.257  1.00 80.83 166 A 1 
ATOM 1311 C CD1 . TRP A 1 166 ? -33.062 18.066  -1.265  1.00 71.75 166 A 1 
ATOM 1312 C CD2 . TRP A 1 166 ? -35.255 18.355  -0.897  1.00 76.82 166 A 1 
ATOM 1313 N NE1 . TRP A 1 166 ? -33.731 18.044  -2.476  1.00 62.50 166 A 1 
ATOM 1314 C CE2 . TRP A 1 166 ? -35.083 18.206  -2.308  1.00 69.76 166 A 1 
ATOM 1315 C CE3 . TRP A 1 166 ? -36.567 18.543  -0.422  1.00 62.16 166 A 1 
ATOM 1316 C CZ2 . TRP A 1 166 ? -36.163 18.247  -3.201  1.00 65.39 166 A 1 
ATOM 1317 C CZ3 . TRP A 1 166 ? -37.663 18.587  -1.315  1.00 60.13 166 A 1 
ATOM 1318 C CH2 . TRP A 1 166 ? -37.460 18.436  -2.696  1.00 60.11 166 A 1 
ATOM 1319 N N   . LEU A 1 167 ? -33.083 21.764  0.480   1.00 89.73 167 A 1 
ATOM 1320 C CA  . LEU A 1 167 ? -33.655 23.088  0.186   1.00 87.58 167 A 1 
ATOM 1321 C C   . LEU A 1 167 ? -34.214 23.173  -1.247  1.00 85.31 167 A 1 
ATOM 1322 O O   . LEU A 1 167 ? -34.180 24.227  -1.874  1.00 73.38 167 A 1 
ATOM 1323 C CB  . LEU A 1 167 ? -32.602 24.179  0.476   1.00 85.06 167 A 1 
ATOM 1324 C CG  . LEU A 1 167 ? -32.123 24.266  1.936   1.00 82.38 167 A 1 
ATOM 1325 C CD1 . LEU A 1 167 ? -31.036 25.337  2.050   1.00 77.28 167 A 1 
ATOM 1326 C CD2 . LEU A 1 167 ? -33.258 24.634  2.899   1.00 77.84 167 A 1 
ATOM 1327 N N   . GLY A 1 168 ? -34.692 22.052  -1.791  1.00 84.84 168 A 1 
ATOM 1328 C CA  . GLY A 1 168 ? -35.158 21.967  -3.184  1.00 82.98 168 A 1 
ATOM 1329 C C   . GLY A 1 168 ? -33.990 21.941  -4.170  1.00 83.81 168 A 1 
ATOM 1330 O O   . GLY A 1 168 ? -33.582 20.870  -4.606  1.00 76.80 168 A 1 
ATOM 1331 N N   . THR A 1 169 ? -33.437 23.103  -4.503  1.00 83.88 169 A 1 
ATOM 1332 C CA  . THR A 1 169 ? -32.281 23.222  -5.410  1.00 83.22 169 A 1 
ATOM 1333 C C   . THR A 1 169 ? -30.927 23.160  -4.699  1.00 84.36 169 A 1 
ATOM 1334 O O   . THR A 1 169 ? -29.912 23.196  -5.376  1.00 77.81 169 A 1 
ATOM 1335 C CB  . THR A 1 169 ? -32.362 24.520  -6.234  1.00 78.96 169 A 1 
ATOM 1336 O OG1 . THR A 1 169 ? -32.526 25.630  -5.379  1.00 70.44 169 A 1 
ATOM 1337 C CG2 . THR A 1 169 ? -33.544 24.511  -7.205  1.00 68.38 169 A 1 
ATOM 1338 N N   . ASN A 1 170 ? -30.911 23.105  -3.356  1.00 85.69 170 A 1 
ATOM 1339 C CA  . ASN A 1 170 ? -29.694 23.196  -2.532  1.00 87.02 170 A 1 
ATOM 1340 C C   . ASN A 1 170 ? -28.759 24.346  -2.955  1.00 89.24 170 A 1 
ATOM 1341 O O   . ASN A 1 170 ? -27.538 24.229  -2.916  1.00 84.35 170 A 1 
ATOM 1342 C CB  . ASN A 1 170 ? -29.000 21.825  -2.462  1.00 82.19 170 A 1 
ATOM 1343 C CG  . ASN A 1 170 ? -29.725 20.810  -1.597  1.00 79.13 170 A 1 
ATOM 1344 O OD1 . ASN A 1 170 ? -30.688 21.095  -0.898  1.00 70.12 170 A 1 
ATOM 1345 N ND2 . ASN A 1 170 ? -29.259 19.581  -1.604  1.00 72.33 170 A 1 
ATOM 1346 N N   . ASN A 1 171 ? -29.349 25.453  -3.408  1.00 91.20 171 A 1 
ATOM 1347 C CA  . ASN A 1 171 ? -28.579 26.562  -3.949  1.00 91.45 171 A 1 
ATOM 1348 C C   . ASN A 1 171 ? -27.910 27.358  -2.821  1.00 92.86 171 A 1 
ATOM 1349 O O   . ASN A 1 171 ? -28.571 27.803  -1.875  1.00 90.07 171 A 1 
ATOM 1350 C CB  . ASN A 1 171 ? -29.478 27.433  -4.842  1.00 87.28 171 A 1 
ATOM 1351 C CG  . ASN A 1 171 ? -28.667 28.299  -5.786  1.00 76.92 171 A 1 
ATOM 1352 O OD1 . ASN A 1 171 ? -27.519 28.034  -6.072  1.00 65.06 171 A 1 
ATOM 1353 N ND2 . ASN A 1 171 ? -29.243 29.336  -6.339  1.00 68.05 171 A 1 
ATOM 1354 N N   . ILE A 1 172 ? -26.610 27.532  -2.943  1.00 93.95 172 A 1 
ATOM 1355 C CA  . ILE A 1 172 ? -25.765 28.310  -2.040  1.00 94.59 172 A 1 
ATOM 1356 C C   . ILE A 1 172 ? -25.307 29.540  -2.803  1.00 95.23 172 A 1 
ATOM 1357 O O   . ILE A 1 172 ? -24.818 29.427  -3.926  1.00 93.55 172 A 1 
ATOM 1358 C CB  . ILE A 1 172 ? -24.584 27.472  -1.514  1.00 93.51 172 A 1 
ATOM 1359 C CG1 . ILE A 1 172 ? -25.118 26.149  -0.920  1.00 89.04 172 A 1 
ATOM 1360 C CG2 . ILE A 1 172 ? -23.778 28.300  -0.495  1.00 89.11 172 A 1 
ATOM 1361 C CD1 . ILE A 1 172 ? -24.074 25.304  -0.199  1.00 82.88 172 A 1 
ATOM 1362 N N   . THR A 1 173 ? -25.477 30.710  -2.208  1.00 95.42 173 A 1 
ATOM 1363 C CA  . THR A 1 173 ? -25.183 31.985  -2.871  1.00 95.49 173 A 1 
ATOM 1364 C C   . THR A 1 173 ? -24.180 32.808  -2.082  1.00 96.08 173 A 1 
ATOM 1365 O O   . THR A 1 173 ? -24.245 32.897  -0.857  1.00 94.79 173 A 1 
ATOM 1366 C CB  . THR A 1 173 ? -26.451 32.797  -3.182  1.00 93.66 173 A 1 
ATOM 1367 O OG1 . THR A 1 173 ? -27.144 33.147  -2.009  1.00 78.74 173 A 1 
ATOM 1368 C CG2 . THR A 1 173 ? -27.454 32.031  -4.042  1.00 77.71 173 A 1 
ATOM 1369 N N   . TYR A 1 174 ? -23.277 33.446  -2.808  1.00 95.58 174 A 1 
ATOM 1370 C CA  . TYR A 1 174 ? -22.384 34.474  -2.299  1.00 95.77 174 A 1 
ATOM 1371 C C   . TYR A 1 174 ? -22.407 35.668  -3.258  1.00 95.58 174 A 1 
ATOM 1372 O O   . TYR A 1 174 ? -21.996 35.557  -4.412  1.00 93.83 174 A 1 
ATOM 1373 C CB  . TYR A 1 174 ? -20.968 33.913  -2.135  1.00 95.93 174 A 1 
ATOM 1374 C CG  . TYR A 1 174 ? -19.984 34.963  -1.653  1.00 96.31 174 A 1 
ATOM 1375 C CD1 . TYR A 1 174 ? -19.015 35.489  -2.529  1.00 93.48 174 A 1 
ATOM 1376 C CD2 . TYR A 1 174 ? -20.066 35.442  -0.332  1.00 94.46 174 A 1 
ATOM 1377 C CE1 . TYR A 1 174 ? -18.120 36.476  -2.081  1.00 94.28 174 A 1 
ATOM 1378 C CE2 . TYR A 1 174 ? -19.175 36.434  0.116   1.00 94.39 174 A 1 
ATOM 1379 C CZ  . TYR A 1 174 ? -18.198 36.949  -0.755  1.00 95.08 174 A 1 
ATOM 1380 O OH  . TYR A 1 174 ? -17.339 37.903  -0.316  1.00 93.88 174 A 1 
ATOM 1381 N N   . LYS A 1 175 ? -22.934 36.806  -2.796  1.00 94.04 175 A 1 
ATOM 1382 C CA  . LYS A 1 175 ? -23.147 38.013  -3.617  1.00 93.70 175 A 1 
ATOM 1383 C C   . LYS A 1 175 ? -23.922 37.698  -4.912  1.00 93.94 175 A 1 
ATOM 1384 O O   . LYS A 1 175 ? -25.143 37.547  -4.858  1.00 90.41 175 A 1 
ATOM 1385 C CB  . LYS A 1 175 ? -21.811 38.757  -3.844  1.00 93.06 175 A 1 
ATOM 1386 C CG  . LYS A 1 175 ? -21.150 39.253  -2.545  1.00 91.69 175 A 1 
ATOM 1387 C CD  . LYS A 1 175 ? -19.778 39.887  -2.824  1.00 87.78 175 A 1 
ATOM 1388 C CE  . LYS A 1 175 ? -19.110 40.300  -1.505  1.00 85.29 175 A 1 
ATOM 1389 N NZ  . LYS A 1 175 ? -17.684 40.664  -1.680  1.00 75.60 175 A 1 
ATOM 1390 N N   . LYS A 1 176 ? -23.254 37.626  -6.053  1.00 94.02 176 A 1 
ATOM 1391 C CA  . LYS A 1 176 ? -23.836 37.329  -7.379  1.00 93.49 176 A 1 
ATOM 1392 C C   . LYS A 1 176 ? -23.590 35.893  -7.852  1.00 94.00 176 A 1 
ATOM 1393 O O   . LYS A 1 176 ? -24.219 35.477  -8.816  1.00 90.98 176 A 1 
ATOM 1394 C CB  . LYS A 1 176 ? -23.301 38.316  -8.425  1.00 92.44 176 A 1 
ATOM 1395 C CG  . LYS A 1 176 ? -23.730 39.763  -8.160  1.00 87.43 176 A 1 
ATOM 1396 C CD  . LYS A 1 176 ? -23.217 40.664  -9.292  1.00 80.95 176 A 1 
ATOM 1397 C CE  . LYS A 1 176 ? -23.630 42.118  -9.054  1.00 74.60 176 A 1 
ATOM 1398 N NZ  . LYS A 1 176 ? -23.124 42.995  -10.138 1.00 61.87 176 A 1 
ATOM 1399 N N   . GLU A 1 177 ? -22.684 35.182  -7.204  1.00 94.24 177 A 1 
ATOM 1400 C CA  . GLU A 1 177 ? -22.358 33.802  -7.554  1.00 94.24 177 A 1 
ATOM 1401 C C   . GLU A 1 177 ? -23.306 32.840  -6.838  1.00 94.53 177 A 1 
ATOM 1402 O O   . GLU A 1 177 ? -23.715 33.073  -5.696  1.00 92.82 177 A 1 
ATOM 1403 C CB  . GLU A 1 177 ? -20.888 33.480  -7.237  1.00 93.81 177 A 1 
ATOM 1404 C CG  . GLU A 1 177 ? -19.889 34.348  -8.019  1.00 90.20 177 A 1 
ATOM 1405 C CD  . GLU A 1 177 ? -20.016 34.203  -9.546  1.00 90.43 177 A 1 
ATOM 1406 O OE1 . GLU A 1 177 ? -19.839 35.225  -10.250 1.00 81.14 177 A 1 
ATOM 1407 O OE2 . GLU A 1 177 ? -20.262 33.071  -10.031 1.00 82.17 177 A 1 
ATOM 1408 N N   . SER A 1 178 ? -23.677 31.769  -7.524  1.00 94.28 178 A 1 
ATOM 1409 C CA  . SER A 1 178 ? -24.529 30.723  -6.965  1.00 93.99 178 A 1 
ATOM 1410 C C   . SER A 1 178 ? -24.153 29.364  -7.524  1.00 93.89 178 A 1 
ATOM 1411 O O   . SER A 1 178 ? -23.953 29.235  -8.733  1.00 90.24 178 A 1 
ATOM 1412 C CB  . SER A 1 178 ? -26.006 31.019  -7.235  1.00 91.47 178 A 1 
ATOM 1413 O OG  . SER A 1 178 ? -26.332 30.881  -8.605  1.00 79.50 178 A 1 
ATOM 1414 N N   . ALA A 1 179 ? -24.136 28.353  -6.661  1.00 93.45 179 A 1 
ATOM 1415 C CA  . ALA A 1 179 ? -23.887 26.973  -7.047  1.00 92.76 179 A 1 
ATOM 1416 C C   . ALA A 1 179 ? -24.689 26.010  -6.158  1.00 93.46 179 A 1 
ATOM 1417 O O   . ALA A 1 179 ? -25.080 26.354  -5.039  1.00 91.74 179 A 1 
ATOM 1418 C CB  . ALA A 1 179 ? -22.381 26.723  -6.997  1.00 90.80 179 A 1 
ATOM 1419 N N   . SER A 1 180 ? -24.974 24.810  -6.671  1.00 92.55 180 A 1 
ATOM 1420 C CA  . SER A 1 180 ? -25.746 23.793  -5.952  1.00 92.42 180 A 1 
ATOM 1421 C C   . SER A 1 180 ? -24.813 22.789  -5.281  1.00 92.21 180 A 1 
ATOM 1422 O O   . SER A 1 180 ? -24.044 22.111  -5.961  1.00 89.78 180 A 1 
ATOM 1423 C CB  . SER A 1 180 ? -26.712 23.089  -6.899  1.00 91.00 180 A 1 
ATOM 1424 O OG  . SER A 1 180 ? -27.547 22.199  -6.184  1.00 75.80 180 A 1 
ATOM 1425 N N   . PHE A 1 181 ? -24.922 22.683  -3.955  1.00 92.50 181 A 1 
ATOM 1426 C CA  . PHE A 1 181 ? -24.117 21.788  -3.131  1.00 92.66 181 A 1 
ATOM 1427 C C   . PHE A 1 181 ? -24.958 21.138  -2.038  1.00 93.04 181 A 1 
ATOM 1428 O O   . PHE A 1 181 ? -25.978 21.688  -1.609  1.00 91.92 181 A 1 
ATOM 1429 C CB  . PHE A 1 181 ? -22.969 22.573  -2.502  1.00 91.97 181 A 1 
ATOM 1430 C CG  . PHE A 1 181 ? -21.983 23.146  -3.488  1.00 91.36 181 A 1 
ATOM 1431 C CD1 . PHE A 1 181 ? -21.141 22.290  -4.217  1.00 88.37 181 A 1 
ATOM 1432 C CD2 . PHE A 1 181 ? -21.880 24.538  -3.655  1.00 89.32 181 A 1 
ATOM 1433 C CE1 . PHE A 1 181 ? -20.187 22.824  -5.100  1.00 87.54 181 A 1 
ATOM 1434 C CE2 . PHE A 1 181 ? -20.925 25.072  -4.532  1.00 87.46 181 A 1 
ATOM 1435 C CZ  . PHE A 1 181 ? -20.072 24.216  -5.249  1.00 87.59 181 A 1 
ATOM 1436 N N   . ASP A 1 182 ? -24.501 19.997  -1.545  1.00 92.34 182 A 1 
ATOM 1437 C CA  . ASP A 1 182 ? -25.173 19.300  -0.457  1.00 92.63 182 A 1 
ATOM 1438 C C   . ASP A 1 182 ? -24.879 19.963  0.892   1.00 93.72 182 A 1 
ATOM 1439 O O   . ASP A 1 182 ? -23.779 20.439  1.165   1.00 93.16 182 A 1 
ATOM 1440 C CB  . ASP A 1 182 ? -24.810 17.814  -0.470  1.00 91.20 182 A 1 
ATOM 1441 C CG  . ASP A 1 182 ? -25.462 17.073  -1.645  1.00 88.76 182 A 1 
ATOM 1442 O OD1 . ASP A 1 182 ? -26.644 17.388  -1.942  1.00 83.20 182 A 1 
ATOM 1443 O OD2 . ASP A 1 182 ? -24.809 16.174  -2.204  1.00 82.66 182 A 1 
ATOM 1444 N N   . ILE A 1 183 ? -25.891 19.992  1.766   1.00 93.91 183 A 1 
ATOM 1445 C CA  . ILE A 1 183 ? -25.788 20.612  3.087   1.00 94.45 183 A 1 
ATOM 1446 C C   . ILE A 1 183 ? -25.997 19.535  4.145   1.00 94.49 183 A 1 
ATOM 1447 O O   . ILE A 1 183 ? -27.050 18.885  4.193   1.00 93.42 183 A 1 
ATOM 1448 C CB  . ILE A 1 183 ? -26.771 21.792  3.242   1.00 94.29 183 A 1 
ATOM 1449 C CG1 . ILE A 1 183 ? -26.579 22.867  2.144   1.00 92.79 183 A 1 
ATOM 1450 C CG2 . ILE A 1 183 ? -26.607 22.427  4.636   1.00 92.48 183 A 1 
ATOM 1451 C CD1 . ILE A 1 183 ? -27.767 23.826  2.025   1.00 87.67 183 A 1 
ATOM 1452 N N   . MET A 1 184 ? -25.010 19.359  5.013   1.00 94.37 184 A 1 
ATOM 1453 C CA  . MET A 1 184 ? -25.017 18.368  6.080   1.00 94.32 184 A 1 
ATOM 1454 C C   . MET A 1 184 ? -24.900 19.030  7.453   1.00 95.19 184 A 1 
ATOM 1455 O O   . MET A 1 184 ? -23.920 19.705  7.767   1.00 94.67 184 A 1 
ATOM 1456 C CB  . MET A 1 184 ? -23.894 17.348  5.844   1.00 92.23 184 A 1 
ATOM 1457 C CG  . MET A 1 184 ? -24.010 16.175  6.827   1.00 88.43 184 A 1 
ATOM 1458 S SD  . MET A 1 184 ? -22.615 15.024  6.847   1.00 85.38 184 A 1 
ATOM 1459 C CE  . MET A 1 184 ? -22.606 14.389  5.162   1.00 75.85 184 A 1 
ATOM 1460 N N   . GLY A 1 185 ? -25.900 18.791  8.310   1.00 95.41 185 A 1 
ATOM 1461 C CA  . GLY A 1 185 ? -25.787 19.046  9.739   1.00 95.45 185 A 1 
ATOM 1462 C C   . GLY A 1 185 ? -25.002 17.932  10.421  1.00 95.57 185 A 1 
ATOM 1463 O O   . GLY A 1 185 ? -25.378 16.769  10.281  1.00 94.49 185 A 1 
ATOM 1464 N N   . ALA A 1 186 ? -23.962 18.269  11.168  1.00 95.73 186 A 1 
ATOM 1465 C CA  . ALA A 1 186 ? -23.079 17.309  11.823  1.00 95.75 186 A 1 
ATOM 1466 C C   . ALA A 1 186 ? -22.603 17.773  13.211  1.00 96.25 186 A 1 
ATOM 1467 O O   . ALA A 1 186 ? -22.629 18.960  13.546  1.00 94.98 186 A 1 
ATOM 1468 C CB  . ALA A 1 186 ? -21.900 17.027  10.883  1.00 94.13 186 A 1 
ATOM 1469 N N   . HIS A 1 187 ? -22.147 16.813  14.015  1.00 96.10 187 A 1 
ATOM 1470 C CA  . HIS A 1 187 ? -21.345 17.071  15.214  1.00 95.73 187 A 1 
ATOM 1471 C C   . HIS A 1 187 ? -19.857 17.244  14.854  1.00 96.09 187 A 1 
ATOM 1472 O O   . HIS A 1 187 ? -19.429 16.775  13.801  1.00 95.05 187 A 1 
ATOM 1473 C CB  . HIS A 1 187 ? -21.534 15.930  16.223  1.00 94.64 187 A 1 
ATOM 1474 C CG  . HIS A 1 187 ? -22.880 15.940  16.892  1.00 93.85 187 A 1 
ATOM 1475 N ND1 . HIS A 1 187 ? -23.252 16.749  17.947  1.00 82.65 187 A 1 
ATOM 1476 C CD2 . HIS A 1 187 ? -23.948 15.138  16.596  1.00 83.25 187 A 1 
ATOM 1477 C CE1 . HIS A 1 187 ? -24.516 16.433  18.278  1.00 84.81 187 A 1 
ATOM 1478 N NE2 . HIS A 1 187 ? -24.975 15.461  17.477  1.00 87.39 187 A 1 
ATOM 1479 N N   . PRO A 1 188 ? -19.042 17.852  15.741  1.00 96.19 188 A 1 
ATOM 1480 C CA  . PRO A 1 188 ? -17.614 18.088  15.484  1.00 96.01 188 A 1 
ATOM 1481 C C   . PRO A 1 188 ? -16.813 16.834  15.128  1.00 95.91 188 A 1 
ATOM 1482 O O   . PRO A 1 188 ? -15.909 16.893  14.296  1.00 94.26 188 A 1 
ATOM 1483 C CB  . PRO A 1 188 ? -17.077 18.714  16.774  1.00 95.04 188 A 1 
ATOM 1484 C CG  . PRO A 1 188 ? -18.298 19.403  17.368  1.00 93.17 188 A 1 
ATOM 1485 C CD  . PRO A 1 188 ? -19.439 18.472  16.999  1.00 95.61 188 A 1 
ATOM 1486 N N   . ALA A 1 189 ? -17.179 15.695  15.722  1.00 94.93 189 A 1 
ATOM 1487 C CA  . ALA A 1 189 ? -16.544 14.401  15.472  1.00 94.44 189 A 1 
ATOM 1488 C C   . ALA A 1 189 ? -16.638 13.931  14.004  1.00 94.06 189 A 1 
ATOM 1489 O O   . ALA A 1 189 ? -15.843 13.095  13.585  1.00 92.10 189 A 1 
ATOM 1490 C CB  . ALA A 1 189 ? -17.175 13.391  16.427  1.00 93.75 189 A 1 
ATOM 1491 N N   . MET A 1 190 ? -17.538 14.511  13.202  1.00 94.01 190 A 1 
ATOM 1492 C CA  . MET A 1 190 ? -17.644 14.238  11.767  1.00 93.87 190 A 1 
ATOM 1493 C C   . MET A 1 190 ? -16.330 14.492  11.021  1.00 93.78 190 A 1 
ATOM 1494 O O   . MET A 1 190 ? -16.020 13.775  10.085  1.00 92.45 190 A 1 
ATOM 1495 C CB  . MET A 1 190 ? -18.751 15.094  11.150  1.00 92.89 190 A 1 
ATOM 1496 C CG  . MET A 1 190 ? -19.099 14.630  9.724   1.00 89.46 190 A 1 
ATOM 1497 S SD  . MET A 1 190 ? -19.799 12.960  9.648   1.00 88.17 190 A 1 
ATOM 1498 C CE  . MET A 1 190 ? -21.453 13.317  10.253  1.00 80.10 190 A 1 
ATOM 1499 N N   . ARG A 1 191 ? -15.519 15.449  11.478  1.00 93.52 191 A 1 
ATOM 1500 C CA  . ARG A 1 191 ? -14.209 15.732  10.877  1.00 93.03 191 A 1 
ATOM 1501 C C   . ARG A 1 191 ? -13.325 14.493  10.781  1.00 92.36 191 A 1 
ATOM 1502 O O   . ARG A 1 191 ? -12.642 14.309  9.783   1.00 90.73 191 A 1 
ATOM 1503 C CB  . ARG A 1 191 ? -13.491 16.807  11.702  1.00 92.86 191 A 1 
ATOM 1504 C CG  . ARG A 1 191 ? -12.235 17.312  10.986  1.00 90.61 191 A 1 
ATOM 1505 C CD  . ARG A 1 191 ? -11.428 18.287  11.846  1.00 88.81 191 A 1 
ATOM 1506 N NE  . ARG A 1 191 ? -10.294 17.617  12.503  1.00 81.52 191 A 1 
ATOM 1507 C CZ  . ARG A 1 191 ? -9.363  18.207  13.232  1.00 76.15 191 A 1 
ATOM 1508 N NH1 . ARG A 1 191 ? -9.438  19.465  13.547  1.00 69.50 191 A 1 
ATOM 1509 N NH2 . ARG A 1 191 ? -8.322  17.540  13.646  1.00 66.95 191 A 1 
ATOM 1510 N N   . ALA A 1 192 ? -13.304 13.698  11.849  1.00 92.45 192 A 1 
ATOM 1511 C CA  . ALA A 1 192 ? -12.484 12.493  11.905  1.00 91.65 192 A 1 
ATOM 1512 C C   . ALA A 1 192 ? -13.135 11.313  11.169  1.00 91.30 192 A 1 
ATOM 1513 O O   . ALA A 1 192 ? -12.425 10.447  10.673  1.00 89.33 192 A 1 
ATOM 1514 C CB  . ALA A 1 192 ? -12.218 12.168  13.379  1.00 91.24 192 A 1 
ATOM 1515 N N   . ILE A 1 193 ? -14.467 11.278  11.113  1.00 91.81 193 A 1 
ATOM 1516 C CA  . ILE A 1 193 ? -15.231 10.229  10.421  1.00 91.62 193 A 1 
ATOM 1517 C C   . ILE A 1 193 ? -15.063 10.341  8.905   1.00 90.43 193 A 1 
ATOM 1518 O O   . ILE A 1 193 ? -14.696 9.354   8.278   1.00 88.04 193 A 1 
ATOM 1519 C CB  . ILE A 1 193 ? -16.710 10.280  10.864  1.00 91.88 193 A 1 
ATOM 1520 C CG1 . ILE A 1 193 ? -16.815 9.852   12.344  1.00 90.30 193 A 1 
ATOM 1521 C CG2 . ILE A 1 193 ? -17.598 9.403   9.970   1.00 90.79 193 A 1 
ATOM 1522 C CD1 . ILE A 1 193 ? -18.215 10.006  12.949  1.00 87.07 193 A 1 
ATOM 1523 N N   . GLU A 1 194 ? -15.270 11.529  8.350   1.00 89.87 194 A 1 
ATOM 1524 C CA  . GLU A 1 194 ? -15.147 11.812  6.911   1.00 88.28 194 A 1 
ATOM 1525 C C   . GLU A 1 194 ? -13.707 12.182  6.506   1.00 87.13 194 A 1 
ATOM 1526 O O   . GLU A 1 194 ? -13.459 12.614  5.394   1.00 83.09 194 A 1 
ATOM 1527 C CB  . GLU A 1 194 ? -16.132 12.932  6.516   1.00 87.29 194 A 1 
ATOM 1528 C CG  . GLU A 1 194 ? -17.612 12.688  6.876   1.00 84.10 194 A 1 
ATOM 1529 C CD  . GLU A 1 194 ? -18.372 11.650  6.037   1.00 82.57 194 A 1 
ATOM 1530 O OE1 . GLU A 1 194 ? -19.554 11.368  6.407   1.00 74.83 194 A 1 
ATOM 1531 O OE2 . GLU A 1 194 ? -17.848 11.177  5.033   1.00 74.83 194 A 1 
ATOM 1532 N N   . GLN A 1 195 ? -12.740 12.085  7.432   1.00 88.37 195 A 1 
ATOM 1533 C CA  . GLN A 1 195 ? -11.330 12.437  7.189   1.00 87.64 195 A 1 
ATOM 1534 C C   . GLN A 1 195 ? -11.102 13.844  6.597   1.00 88.32 195 A 1 
ATOM 1535 O O   . GLN A 1 195 ? -10.056 14.116  5.997   1.00 85.59 195 A 1 
ATOM 1536 C CB  . GLN A 1 195 ? -10.612 11.328  6.398   1.00 85.66 195 A 1 
ATOM 1537 C CG  . GLN A 1 195 ? -10.700 9.964   7.095   1.00 81.80 195 A 1 
ATOM 1538 C CD  . GLN A 1 195 ? -9.805  8.910   6.457   1.00 77.18 195 A 1 
ATOM 1539 O OE1 . GLN A 1 195 ? -8.963  9.159   5.615   1.00 69.81 195 A 1 
ATOM 1540 N NE2 . GLN A 1 195 ? -9.909  7.670   6.878   1.00 67.01 195 A 1 
ATOM 1541 N N   . ALA A 1 196 ? -12.036 14.767  6.819   1.00 89.15 196 A 1 
ATOM 1542 C CA  . ALA A 1 196 ? -11.970 16.133  6.313   1.00 89.81 196 A 1 
ATOM 1543 C C   . ALA A 1 196 ? -10.756 16.885  6.893   1.00 90.73 196 A 1 
ATOM 1544 O O   . ALA A 1 196 ? -10.682 17.212  8.089   1.00 89.32 196 A 1 
ATOM 1545 C CB  . ALA A 1 196 ? -13.299 16.835  6.619   1.00 89.14 196 A 1 
ATOM 1546 N N   . LYS A 1 197 ? -9.787  17.202  6.027   1.00 91.30 197 A 1 
ATOM 1547 C CA  . LYS A 1 197 ? -8.576  17.941  6.385   1.00 91.12 197 A 1 
ATOM 1548 C C   . LYS A 1 197 ? -8.854  19.440  6.318   1.00 92.36 197 A 1 
ATOM 1549 O O   . LYS A 1 197 ? -9.005  19.999  5.244   1.00 91.20 197 A 1 
ATOM 1550 C CB  . LYS A 1 197 ? -7.434  17.505  5.462   1.00 89.14 197 A 1 
ATOM 1551 C CG  . LYS A 1 197 ? -6.096  18.100  5.917   1.00 76.62 197 A 1 
ATOM 1552 C CD  . LYS A 1 197 ? -5.015  17.720  4.911   1.00 72.55 197 A 1 
ATOM 1553 C CE  . LYS A 1 197 ? -3.688  18.370  5.286   1.00 62.79 197 A 1 
ATOM 1554 N NZ  . LYS A 1 197 ? -2.952  18.742  4.063   1.00 53.42 197 A 1 
ATOM 1555 N N   . VAL A 1 198 ? -8.890  20.092  7.472   1.00 94.12 198 A 1 
ATOM 1556 C CA  . VAL A 1 198 ? -9.039  21.554  7.536   1.00 94.95 198 A 1 
ATOM 1557 C C   . VAL A 1 198 ? -7.726  22.212  7.123   1.00 95.02 198 A 1 
ATOM 1558 O O   . VAL A 1 198 ? -6.709  22.015  7.785   1.00 93.16 198 A 1 
ATOM 1559 C CB  . VAL A 1 198 ? -9.483  22.021  8.929   1.00 94.42 198 A 1 
ATOM 1560 C CG1 . VAL A 1 198 ? -9.723  23.533  8.962   1.00 90.83 198 A 1 
ATOM 1561 C CG2 . VAL A 1 198 ? -10.791 21.334  9.346   1.00 90.67 198 A 1 
ATOM 1562 N N   . GLU A 1 199 ? -7.758  22.968  6.033   1.00 95.04 199 A 1 
ATOM 1563 C CA  . GLU A 1 199 ? -6.617  23.714  5.499   1.00 94.50 199 A 1 
ATOM 1564 C C   . GLU A 1 199 ? -6.556  25.128  6.085   1.00 95.14 199 A 1 
ATOM 1565 O O   . GLU A 1 199 ? -5.490  25.592  6.491   1.00 92.39 199 A 1 
ATOM 1566 C CB  . GLU A 1 199 ? -6.731  23.773  3.969   1.00 92.50 199 A 1 
ATOM 1567 C CG  . GLU A 1 199 ? -6.519  22.414  3.274   1.00 85.69 199 A 1 
ATOM 1568 C CD  . GLU A 1 199 ? -5.060  21.915  3.301   1.00 81.38 199 A 1 
ATOM 1569 O OE1 . GLU A 1 199 ? -4.852  20.690  3.180   1.00 72.51 199 A 1 
ATOM 1570 O OE2 . GLU A 1 199 ? -4.125  22.735  3.411   1.00 71.72 199 A 1 
ATOM 1571 N N   . GLU A 1 200 ? -7.716  25.793  6.193   1.00 95.35 200 A 1 
ATOM 1572 C CA  . GLU A 1 200 ? -7.815  27.146  6.737   1.00 95.68 200 A 1 
ATOM 1573 C C   . GLU A 1 200 ? -8.953  27.263  7.756   1.00 96.33 200 A 1 
ATOM 1574 O O   . GLU A 1 200 ? -10.011 26.647  7.622   1.00 93.97 200 A 1 
ATOM 1575 C CB  . GLU A 1 200 ? -8.011  28.175  5.610   1.00 94.40 200 A 1 
ATOM 1576 C CG  . GLU A 1 200 ? -6.815  28.267  4.647   1.00 88.37 200 A 1 
ATOM 1577 C CD  . GLU A 1 200 ? -6.999  29.343  3.562   1.00 85.97 200 A 1 
ATOM 1578 O OE1 . GLU A 1 200 ? -6.230  29.301  2.578   1.00 75.89 200 A 1 
ATOM 1579 O OE2 . GLU A 1 200 ? -7.893  30.206  3.728   1.00 76.49 200 A 1 
ATOM 1580 N N   . GLY A 1 201 ? -8.757  28.091  8.781   1.00 96.41 201 A 1 
ATOM 1581 C CA  . GLY A 1 201 ? -9.745  28.313  9.831   1.00 96.74 201 A 1 
ATOM 1582 C C   . GLY A 1 201 ? -9.907  27.113  10.768  1.00 97.15 201 A 1 
ATOM 1583 O O   . GLY A 1 201 ? -8.932  26.598  11.321  1.00 94.59 201 A 1 
ATOM 1584 N N   . ARG A 1 202 ? -11.148 26.692  11.011  1.00 97.45 202 A 1 
ATOM 1585 C CA  . ARG A 1 202 ? -11.476 25.604  11.943  1.00 97.41 202 A 1 
ATOM 1586 C C   . ARG A 1 202 ? -12.677 24.782  11.471  1.00 97.86 202 A 1 
ATOM 1587 O O   . ARG A 1 202 ? -13.513 25.273  10.729  1.00 96.98 202 A 1 
ATOM 1588 C CB  . ARG A 1 202 ? -11.703 26.172  13.362  1.00 96.20 202 A 1 
ATOM 1589 C CG  . ARG A 1 202 ? -12.955 27.071  13.466  1.00 94.13 202 A 1 
ATOM 1590 C CD  . ARG A 1 202 ? -13.172 27.517  14.919  1.00 94.93 202 A 1 
ATOM 1591 N NE  . ARG A 1 202 ? -14.431 28.270  15.089  1.00 93.42 202 A 1 
ATOM 1592 C CZ  . ARG A 1 202 ? -15.636 27.755  15.278  1.00 94.62 202 A 1 
ATOM 1593 N NH1 . ARG A 1 202 ? -15.877 26.480  15.197  1.00 85.21 202 A 1 
ATOM 1594 N NH2 . ARG A 1 202 ? -16.652 28.520  15.564  1.00 88.47 202 A 1 
ATOM 1595 N N   . PHE A 1 203 ? -12.811 23.553  11.992  1.00 96.76 203 A 1 
ATOM 1596 C CA  . PHE A 1 203 ? -14.045 22.775  11.849  1.00 96.68 203 A 1 
ATOM 1597 C C   . PHE A 1 203 ? -15.106 23.200  12.884  1.00 97.01 203 A 1 
ATOM 1598 O O   . PHE A 1 203 ? -14.872 24.115  13.696  1.00 95.95 203 A 1 
ATOM 1599 C CB  . PHE A 1 203 ? -13.712 21.278  11.907  1.00 95.84 203 A 1 
ATOM 1600 C CG  . PHE A 1 203 ? -14.731 20.411  11.192  1.00 95.61 203 A 1 
ATOM 1601 C CD1 . PHE A 1 203 ? -15.630 19.605  11.923  1.00 92.98 203 A 1 
ATOM 1602 C CD2 . PHE A 1 203 ? -14.794 20.424  9.786   1.00 93.25 203 A 1 
ATOM 1603 C CE1 . PHE A 1 203 ? -16.579 18.813  11.245  1.00 92.06 203 A 1 
ATOM 1604 C CE2 . PHE A 1 203 ? -15.747 19.634  9.112   1.00 92.11 203 A 1 
ATOM 1605 C CZ  . PHE A 1 203 ? -16.636 18.829  9.840   1.00 93.30 203 A 1 
ATOM 1606 N N   . LEU A 1 204 ? -16.280 22.557  12.863  1.00 96.98 204 A 1 
ATOM 1607 C CA  . LEU A 1 204 ? -17.343 22.714  13.858  1.00 96.90 204 A 1 
ATOM 1608 C C   . LEU A 1 204 ? -16.837 22.360  15.269  1.00 96.78 204 A 1 
ATOM 1609 O O   . LEU A 1 204 ? -16.028 21.449  15.433  1.00 94.69 204 A 1 
ATOM 1610 C CB  . LEU A 1 204 ? -18.536 21.816  13.483  1.00 95.85 204 A 1 
ATOM 1611 C CG  . LEU A 1 204 ? -19.109 22.019  12.068  1.00 94.62 204 A 1 
ATOM 1612 C CD1 . LEU A 1 204 ? -20.250 21.032  11.828  1.00 90.52 204 A 1 
ATOM 1613 C CD2 . LEU A 1 204 ? -19.635 23.438  11.855  1.00 90.41 204 A 1 
ATOM 1614 N N   . ASN A 1 205 ? -17.364 23.038  16.295  1.00 96.41 205 A 1 
ATOM 1615 C CA  . ASN A 1 205 ? -17.075 22.772  17.703  1.00 95.89 205 A 1 
ATOM 1616 C C   . ASN A 1 205 ? -18.367 22.505  18.494  1.00 96.44 205 A 1 
ATOM 1617 O O   . ASN A 1 205 ? -19.456 22.923  18.103  1.00 95.46 205 A 1 
ATOM 1618 C CB  . ASN A 1 205 ? -16.298 23.964  18.301  1.00 94.28 205 A 1 
ATOM 1619 C CG  . ASN A 1 205 ? -14.871 24.119  17.791  1.00 92.22 205 A 1 
ATOM 1620 O OD1 . ASN A 1 205 ? -14.269 23.244  17.220  1.00 83.69 205 A 1 
ATOM 1621 N ND2 . ASN A 1 205 ? -14.258 25.250  18.032  1.00 85.15 205 A 1 
ATOM 1622 N N   . ASP A 1 206 ? -18.252 21.901  19.681  1.00 96.32 206 A 1 
ATOM 1623 C CA  . ASP A 1 206 ? -19.411 21.629  20.550  1.00 96.34 206 A 1 
ATOM 1624 C C   . ASP A 1 206 ? -20.158 22.896  20.994  1.00 96.92 206 A 1 
ATOM 1625 O O   . ASP A 1 206 ? -21.359 22.863  21.261  1.00 95.88 206 A 1 
ATOM 1626 C CB  . ASP A 1 206 ? -18.956 20.877  21.804  1.00 95.28 206 A 1 
ATOM 1627 C CG  . ASP A 1 206 ? -18.351 19.527  21.453  1.00 92.51 206 A 1 
ATOM 1628 O OD1 . ASP A 1 206 ? -19.023 18.784  20.706  1.00 87.50 206 A 1 
ATOM 1629 O OD2 . ASP A 1 206 ? -17.201 19.312  21.888  1.00 86.93 206 A 1 
ATOM 1630 N N   . ILE A 1 207 ? -19.456 24.024  21.077  1.00 97.22 207 A 1 
ATOM 1631 C CA  . ILE A 1 207 ? -20.057 25.324  21.393  1.00 97.43 207 A 1 
ATOM 1632 C C   . ILE A 1 207 ? -20.987 25.766  20.257  1.00 97.65 207 A 1 
ATOM 1633 O O   . ILE A 1 207 ? -22.087 26.236  20.523  1.00 96.56 207 A 1 
ATOM 1634 C CB  . ILE A 1 207 ? -18.959 26.372  21.684  1.00 96.76 207 A 1 
ATOM 1635 C CG1 . ILE A 1 207 ? -18.096 25.936  22.893  1.00 90.49 207 A 1 
ATOM 1636 C CG2 . ILE A 1 207 ? -19.592 27.752  21.956  1.00 89.98 207 A 1 
ATOM 1637 C CD1 . ILE A 1 207 ? -16.868 26.829  23.144  1.00 78.90 207 A 1 
ATOM 1638 N N   . ASP A 1 208 ? -20.591 25.546  19.004  1.00 97.04 208 A 1 
ATOM 1639 C CA  . ASP A 1 208 ? -21.395 25.905  17.835  1.00 96.97 208 A 1 
ATOM 1640 C C   . ASP A 1 208 ? -22.701 25.101  17.792  1.00 97.29 208 A 1 
ATOM 1641 O O   . ASP A 1 208 ? -23.762 25.646  17.473  1.00 96.68 208 A 1 
ATOM 1642 C CB  . ASP A 1 208 ? -20.593 25.663  16.547  1.00 96.80 208 A 1 
ATOM 1643 C CG  . ASP A 1 208 ? -19.244 26.383  16.499  1.00 96.24 208 A 1 
ATOM 1644 O OD1 . ASP A 1 208 ? -19.147 27.570  16.883  1.00 92.83 208 A 1 
ATOM 1645 O OD2 . ASP A 1 208 ? -18.258 25.761  16.045  1.00 93.28 208 A 1 
ATOM 1646 N N   . VAL A 1 209 ? -22.630 23.821  18.182  1.00 96.64 209 A 1 
ATOM 1647 C CA  . VAL A 1 209 ? -23.804 22.944  18.282  1.00 96.36 209 A 1 
ATOM 1648 C C   . VAL A 1 209 ? -24.711 23.377  19.436  1.00 96.55 209 A 1 
ATOM 1649 O O   . VAL A 1 209 ? -25.919 23.504  19.245  1.00 95.58 209 A 1 
ATOM 1650 C CB  . VAL A 1 209 ? -23.386 21.465  18.424  1.00 95.40 209 A 1 
ATOM 1651 C CG1 . VAL A 1 209 ? -24.600 20.537  18.550  1.00 91.49 209 A 1 
ATOM 1652 C CG2 . VAL A 1 209 ? -22.574 20.998  17.207  1.00 91.63 209 A 1 
ATOM 1653 N N   . ARG A 1 210 ? -24.148 23.646  20.628  1.00 96.37 210 A 1 
ATOM 1654 C CA  . ARG A 1 210 ? -24.928 24.050  21.817  1.00 96.32 210 A 1 
ATOM 1655 C C   . ARG A 1 210 ? -25.601 25.410  21.656  1.00 96.58 210 A 1 
ATOM 1656 O O   . ARG A 1 210 ? -26.756 25.562  22.031  1.00 95.60 210 A 1 
ATOM 1657 C CB  . ARG A 1 210 ? -24.038 24.055  23.064  1.00 95.72 210 A 1 
ATOM 1658 C CG  . ARG A 1 210 ? -23.742 22.629  23.553  1.00 86.94 210 A 1 
ATOM 1659 C CD  . ARG A 1 210 ? -22.961 22.627  24.870  1.00 87.97 210 A 1 
ATOM 1660 N NE  . ARG A 1 210 ? -21.620 23.227  24.729  1.00 78.10 210 A 1 
ATOM 1661 C CZ  . ARG A 1 210 ? -20.707 23.322  25.681  1.00 69.78 210 A 1 
ATOM 1662 N NH1 . ARG A 1 210 ? -20.918 22.878  26.887  1.00 62.10 210 A 1 
ATOM 1663 N NH2 . ARG A 1 210 ? -19.551 23.867  25.431  1.00 60.28 210 A 1 
ATOM 1664 N N   . GLU A 1 211 ? -24.900 26.376  21.096  1.00 96.34 211 A 1 
ATOM 1665 C CA  . GLU A 1 211 ? -25.406 27.744  20.917  1.00 96.46 211 A 1 
ATOM 1666 C C   . GLU A 1 211 ? -26.171 27.950  19.600  1.00 96.64 211 A 1 
ATOM 1667 O O   . GLU A 1 211 ? -26.627 29.052  19.325  1.00 95.15 211 A 1 
ATOM 1668 C CB  . GLU A 1 211 ? -24.253 28.748  21.037  1.00 96.51 211 A 1 
ATOM 1669 C CG  . GLU A 1 211 ? -23.648 28.794  22.455  1.00 93.71 211 A 1 
ATOM 1670 C CD  . GLU A 1 211 ? -22.538 29.849  22.567  1.00 90.43 211 A 1 
ATOM 1671 O OE1 . GLU A 1 211 ? -21.748 29.790  23.532  1.00 82.67 211 A 1 
ATOM 1672 O OE2 . GLU A 1 211 ? -22.406 30.693  21.646  1.00 83.36 211 A 1 
ATOM 1673 N N   . VAL A 1 212 ? -26.308 26.899  18.781  1.00 96.40 212 A 1 
ATOM 1674 C CA  . VAL A 1 212 ? -27.032 26.953  17.498  1.00 96.29 212 A 1 
ATOM 1675 C C   . VAL A 1 212 ? -26.477 28.056  16.584  1.00 96.72 212 A 1 
ATOM 1676 O O   . VAL A 1 212 ? -27.213 28.849  15.986  1.00 95.31 212 A 1 
ATOM 1677 C CB  . VAL A 1 212 ? -28.565 27.017  17.704  1.00 95.10 212 A 1 
ATOM 1678 C CG1 . VAL A 1 212 ? -29.321 26.622  16.433  1.00 91.31 212 A 1 
ATOM 1679 C CG2 . VAL A 1 212 ? -29.047 26.074  18.812  1.00 91.32 212 A 1 
ATOM 1680 N N   . ARG A 1 213 ? -25.143 28.149  16.501  1.00 96.95 213 A 1 
ATOM 1681 C CA  . ARG A 1 213 ? -24.472 29.180  15.704  1.00 97.41 213 A 1 
ATOM 1682 C C   . ARG A 1 213 ? -24.632 28.906  14.213  1.00 97.70 213 A 1 
ATOM 1683 O O   . ARG A 1 213 ? -24.361 27.807  13.741  1.00 97.02 213 A 1 
ATOM 1684 C CB  . ARG A 1 213 ? -22.992 29.288  16.089  1.00 97.03 213 A 1 
ATOM 1685 C CG  . ARG A 1 213 ? -22.788 29.831  17.509  1.00 94.07 213 A 1 
ATOM 1686 C CD  . ARG A 1 213 ? -21.290 29.970  17.781  1.00 93.62 213 A 1 
ATOM 1687 N NE  . ARG A 1 213 ? -21.023 30.483  19.138  1.00 89.67 213 A 1 
ATOM 1688 C CZ  . ARG A 1 213 ? -19.844 30.683  19.687  1.00 87.55 213 A 1 
ATOM 1689 N NH1 . ARG A 1 213 ? -18.734 30.453  19.051  1.00 79.44 213 A 1 
ATOM 1690 N NH2 . ARG A 1 213 ? -19.762 31.118  20.906  1.00 80.01 213 A 1 
ATOM 1691 N N   . LYS A 1 214 ? -25.008 29.931  13.455  1.00 97.37 214 A 1 
ATOM 1692 C CA  . LYS A 1 214 ? -25.147 29.866  11.993  1.00 97.80 214 A 1 
ATOM 1693 C C   . LYS A 1 214 ? -23.783 30.005  11.323  1.00 98.05 214 A 1 
ATOM 1694 O O   . LYS A 1 214 ? -23.433 31.068  10.807  1.00 97.26 214 A 1 
ATOM 1695 C CB  . LYS A 1 214 ? -26.148 30.913  11.501  1.00 97.04 214 A 1 
ATOM 1696 C CG  . LYS A 1 214 ? -27.553 30.689  12.060  1.00 94.32 214 A 1 
ATOM 1697 C CD  . LYS A 1 214 ? -28.479 31.784  11.529  1.00 91.99 214 A 1 
ATOM 1698 C CE  . LYS A 1 214 ? -29.854 31.667  12.178  1.00 83.99 214 A 1 
ATOM 1699 N NZ  . LYS A 1 214 ? -30.749 32.750  11.710  1.00 77.12 214 A 1 
ATOM 1700 N N   . ILE A 1 215 ? -23.007 28.951  11.373  1.00 97.87 215 A 1 
ATOM 1701 C CA  . ILE A 1 215 ? -21.681 28.851  10.770  1.00 97.87 215 A 1 
ATOM 1702 C C   . ILE A 1 215 ? -21.645 27.721  9.745   1.00 98.09 215 A 1 
ATOM 1703 O O   . ILE A 1 215 ? -22.413 26.764  9.852   1.00 97.36 215 A 1 
ATOM 1704 C CB  . ILE A 1 215 ? -20.581 28.688  11.830  1.00 96.66 215 A 1 
ATOM 1705 C CG1 . ILE A 1 215 ? -20.751 27.393  12.644  1.00 89.35 215 A 1 
ATOM 1706 C CG2 . ILE A 1 215 ? -20.533 29.932  12.742  1.00 88.47 215 A 1 
ATOM 1707 C CD1 . ILE A 1 215 ? -19.475 26.996  13.365  1.00 83.52 215 A 1 
ATOM 1708 N N   . ALA A 1 216 ? -20.750 27.831  8.784   1.00 97.28 216 A 1 
ATOM 1709 C CA  . ALA A 1 216 ? -20.532 26.842  7.742   1.00 97.21 216 A 1 
ATOM 1710 C C   . ALA A 1 216 ? -19.038 26.548  7.569   1.00 97.49 216 A 1 
ATOM 1711 O O   . ALA A 1 216 ? -18.198 27.445  7.662   1.00 96.00 216 A 1 
ATOM 1712 C CB  . ALA A 1 216 ? -21.178 27.341  6.446   1.00 95.93 216 A 1 
ATOM 1713 N N   . VAL A 1 217 ? -18.735 25.294  7.299   1.00 97.26 217 A 1 
ATOM 1714 C CA  . VAL A 1 217 ? -17.417 24.848  6.845   1.00 97.12 217 A 1 
ATOM 1715 C C   . VAL A 1 217 ? -17.580 24.362  5.414   1.00 96.83 217 A 1 
ATOM 1716 O O   . VAL A 1 217 ? -18.447 23.530  5.145   1.00 95.92 217 A 1 
ATOM 1717 C CB  . VAL A 1 217 ? -16.832 23.759  7.760   1.00 96.81 217 A 1 
ATOM 1718 C CG1 . VAL A 1 217 ? -15.395 23.417  7.362   1.00 93.64 217 A 1 
ATOM 1719 C CG2 . VAL A 1 217 ? -16.813 24.190  9.232   1.00 93.36 217 A 1 
ATOM 1720 N N   . ILE A 1 218 ? -16.809 24.923  4.494   1.00 96.12 218 A 1 
ATOM 1721 C CA  . ILE A 1 218 ? -16.918 24.678  3.051   1.00 95.70 218 A 1 
ATOM 1722 C C   . ILE A 1 218 ? -15.652 24.013  2.521   1.00 95.37 218 A 1 
ATOM 1723 O O   . ILE A 1 218 ? -14.579 24.169  3.101   1.00 94.45 218 A 1 
ATOM 1724 C CB  . ILE A 1 218 ? -17.261 25.972  2.281   1.00 95.36 218 A 1 
ATOM 1725 C CG1 . ILE A 1 218 ? -16.155 27.043  2.379   1.00 93.57 218 A 1 
ATOM 1726 C CG2 . ILE A 1 218 ? -18.621 26.520  2.756   1.00 92.65 218 A 1 
ATOM 1727 C CD1 . ILE A 1 218 ? -16.405 28.275  1.500   1.00 92.21 218 A 1 
ATOM 1728 N N   . SER A 1 219 ? -15.759 23.285  1.419   1.00 94.40 219 A 1 
ATOM 1729 C CA  . SER A 1 219 ? -14.589 22.701  0.761   1.00 93.33 219 A 1 
ATOM 1730 C C   . SER A 1 219 ? -13.857 23.715  -0.120  1.00 93.60 219 A 1 
ATOM 1731 O O   . SER A 1 219 ? -14.395 24.766  -0.480  1.00 93.08 219 A 1 
ATOM 1732 C CB  . SER A 1 219 ? -14.987 21.477  -0.052  1.00 91.39 219 A 1 
ATOM 1733 O OG  . SER A 1 219 ? -15.663 21.897  -1.220  1.00 85.51 219 A 1 
ATOM 1734 N N   . LYS A 1 220 ? -12.628 23.382  -0.519  1.00 92.92 220 A 1 
ATOM 1735 C CA  . LYS A 1 220 ? -11.869 24.159  -1.514  1.00 92.57 220 A 1 
ATOM 1736 C C   . LYS A 1 220 ? -12.613 24.297  -2.842  1.00 93.29 220 A 1 
ATOM 1737 O O   . LYS A 1 220 ? -12.551 25.360  -3.454  1.00 92.23 220 A 1 
ATOM 1738 C CB  . LYS A 1 220 ? -10.510 23.501  -1.768  1.00 91.08 220 A 1 
ATOM 1739 C CG  . LYS A 1 220 ? -9.514  23.753  -0.630  1.00 84.53 220 A 1 
ATOM 1740 C CD  . LYS A 1 220 ? -8.176  23.093  -0.978  1.00 82.47 220 A 1 
ATOM 1741 C CE  . LYS A 1 220 ? -7.119  23.414  0.073   1.00 74.61 220 A 1 
ATOM 1742 N NZ  . LYS A 1 220 ? -5.891  22.631  -0.154  1.00 67.95 220 A 1 
ATOM 1743 N N   . ILE A 1 221 ? -13.337 23.256  -3.272  1.00 92.14 221 A 1 
ATOM 1744 C CA  . ILE A 1 221 ? -14.130 23.280  -4.510  1.00 91.71 221 A 1 
ATOM 1745 C C   . ILE A 1 221 ? -15.255 24.312  -4.388  1.00 92.67 221 A 1 
ATOM 1746 O O   . ILE A 1 221 ? -15.389 25.185  -5.244  1.00 92.01 221 A 1 
ATOM 1747 C CB  . ILE A 1 221 ? -14.666 21.865  -4.846  1.00 89.89 221 A 1 
ATOM 1748 C CG1 . ILE A 1 221 ? -13.481 20.902  -5.106  1.00 83.94 221 A 1 
ATOM 1749 C CG2 . ILE A 1 221 ? -15.613 21.917  -6.060  1.00 83.21 221 A 1 
ATOM 1750 C CD1 . ILE A 1 221 ? -13.889 19.457  -5.407  1.00 76.21 221 A 1 
ATOM 1751 N N   . ILE A 1 222 ? -16.012 24.272  -3.285  1.00 93.44 222 A 1 
ATOM 1752 C CA  . ILE A 1 222 ? -17.095 25.224  -3.016  1.00 93.89 222 A 1 
ATOM 1753 C C   . ILE A 1 222 ? -16.545 26.652  -2.919  1.00 94.38 222 A 1 
ATOM 1754 O O   . ILE A 1 222 ? -17.122 27.581  -3.487  1.00 93.90 222 A 1 
ATOM 1755 C CB  . ILE A 1 222 ? -17.854 24.824  -1.730  1.00 93.73 222 A 1 
ATOM 1756 C CG1 . ILE A 1 222 ? -18.506 23.436  -1.895  1.00 92.58 222 A 1 
ATOM 1757 C CG2 . ILE A 1 222 ? -18.923 25.877  -1.378  1.00 92.40 222 A 1 
ATOM 1758 C CD1 . ILE A 1 222 ? -19.107 22.856  -0.616  1.00 89.50 222 A 1 
ATOM 1759 N N   . ALA A 1 223 ? -15.412 26.831  -2.235  1.00 94.57 223 A 1 
ATOM 1760 C CA  . ALA A 1 223 ? -14.749 28.124  -2.137  1.00 94.76 223 A 1 
ATOM 1761 C C   . ALA A 1 223 ? -14.342 28.657  -3.521  1.00 94.72 223 A 1 
ATOM 1762 O O   . ALA A 1 223 ? -14.621 29.809  -3.827  1.00 93.74 223 A 1 
ATOM 1763 C CB  . ALA A 1 223 ? -13.551 27.997  -1.191  1.00 94.54 223 A 1 
ATOM 1764 N N   . ALA A 1 224 ? -13.755 27.827  -4.382  1.00 94.48 224 A 1 
ATOM 1765 C CA  . ALA A 1 224 ? -13.362 28.219  -5.735  1.00 93.73 224 A 1 
ATOM 1766 C C   . ALA A 1 224 ? -14.565 28.570  -6.634  1.00 93.85 224 A 1 
ATOM 1767 O O   . ALA A 1 224 ? -14.473 29.483  -7.455  1.00 92.35 224 A 1 
ATOM 1768 C CB  . ALA A 1 224 ? -12.526 27.083  -6.335  1.00 92.74 224 A 1 
ATOM 1769 N N   . GLU A 1 225 ? -15.699 27.883  -6.473  1.00 94.40 225 A 1 
ATOM 1770 C CA  . GLU A 1 225 ? -16.907 28.161  -7.266  1.00 93.98 225 A 1 
ATOM 1771 C C   . GLU A 1 225 ? -17.660 29.423  -6.812  1.00 94.45 225 A 1 
ATOM 1772 O O   . GLU A 1 225 ? -18.200 30.139  -7.661  1.00 92.55 225 A 1 
ATOM 1773 C CB  . GLU A 1 225 ? -17.849 26.949  -7.266  1.00 92.81 225 A 1 
ATOM 1774 C CG  . GLU A 1 225 ? -17.349 25.815  -8.179  1.00 85.68 225 A 1 
ATOM 1775 C CD  . GLU A 1 225 ? -18.416 24.736  -8.444  1.00 80.51 225 A 1 
ATOM 1776 O OE1 . GLU A 1 225 ? -18.038 23.612  -8.832  1.00 71.85 225 A 1 
ATOM 1777 O OE2 . GLU A 1 225 ? -19.626 25.044  -8.325  1.00 70.44 225 A 1 
ATOM 1778 N N   . LEU A 1 226 ? -17.691 29.717  -5.509  1.00 94.95 226 A 1 
ATOM 1779 C CA  . LEU A 1 226 ? -18.412 30.872  -4.960  1.00 95.19 226 A 1 
ATOM 1780 C C   . LEU A 1 226 ? -17.568 32.156  -4.910  1.00 95.47 226 A 1 
ATOM 1781 O O   . LEU A 1 226 ? -18.112 33.245  -5.070  1.00 93.53 226 A 1 
ATOM 1782 C CB  . LEU A 1 226 ? -18.958 30.520  -3.564  1.00 94.79 226 A 1 
ATOM 1783 C CG  . LEU A 1 226 ? -20.034 29.417  -3.526  1.00 93.71 226 A 1 
ATOM 1784 C CD1 . LEU A 1 226 ? -20.437 29.161  -2.073  1.00 90.10 226 A 1 
ATOM 1785 C CD2 . LEU A 1 226 ? -21.300 29.798  -4.302  1.00 90.25 226 A 1 
ATOM 1786 N N   . PHE A 1 227 ? -16.256 32.055  -4.714  1.00 95.60 227 A 1 
ATOM 1787 C CA  . PHE A 1 227 ? -15.353 33.195  -4.501  1.00 95.52 227 A 1 
ATOM 1788 C C   . PHE A 1 227 ? -14.415 33.402  -5.703  1.00 95.11 227 A 1 
ATOM 1789 O O   . PHE A 1 227 ? -13.190 33.375  -5.587  1.00 91.72 227 A 1 
ATOM 1790 C CB  . PHE A 1 227 ? -14.614 33.034  -3.164  1.00 95.48 227 A 1 
ATOM 1791 C CG  . PHE A 1 227 ? -15.506 33.010  -1.932  1.00 96.25 227 A 1 
ATOM 1792 C CD1 . PHE A 1 227 ? -15.730 34.190  -1.202  1.00 93.82 227 A 1 
ATOM 1793 C CD2 . PHE A 1 227 ? -16.112 31.815  -1.510  1.00 94.51 227 A 1 
ATOM 1794 C CE1 . PHE A 1 227 ? -16.540 34.172  -0.053  1.00 94.02 227 A 1 
ATOM 1795 C CE2 . PHE A 1 227 ? -16.929 31.797  -0.364  1.00 94.45 227 A 1 
ATOM 1796 C CZ  . PHE A 1 227 ? -17.140 32.976  0.367   1.00 95.33 227 A 1 
ATOM 1797 N N   . LYS A 1 228 ? -15.004 33.634  -6.880  1.00 94.92 228 A 1 
ATOM 1798 C CA  . LYS A 1 228 ? -14.263 33.746  -8.153  1.00 93.62 228 A 1 
ATOM 1799 C C   . LYS A 1 228 ? -13.406 35.009  -8.291  1.00 93.47 228 A 1 
ATOM 1800 O O   . LYS A 1 228 ? -12.490 35.042  -9.109  1.00 87.22 228 A 1 
ATOM 1801 C CB  . LYS A 1 228 ? -15.249 33.665  -9.328  1.00 91.01 228 A 1 
ATOM 1802 C CG  . LYS A 1 228 ? -15.948 32.301  -9.395  1.00 88.80 228 A 1 
ATOM 1803 C CD  . LYS A 1 228 ? -16.921 32.263  -10.570 1.00 85.47 228 A 1 
ATOM 1804 C CE  . LYS A 1 228 ? -17.738 30.970  -10.509 1.00 80.58 228 A 1 
ATOM 1805 N NZ  . LYS A 1 228 ? -19.013 31.128  -11.235 1.00 71.90 228 A 1 
ATOM 1806 N N   . ASN A 1 229 ? -13.699 36.041  -7.515  1.00 92.88 229 A 1 
ATOM 1807 C CA  . ASN A 1 229 ? -13.052 37.353  -7.644  1.00 91.92 229 A 1 
ATOM 1808 C C   . ASN A 1 229 ? -11.810 37.508  -6.736  1.00 92.29 229 A 1 
ATOM 1809 O O   . ASN A 1 229 ? -11.349 38.628  -6.517  1.00 87.53 229 A 1 
ATOM 1810 C CB  . ASN A 1 229 ? -14.108 38.452  -7.430  1.00 89.52 229 A 1 
ATOM 1811 C CG  . ASN A 1 229 ? -15.246 38.391  -8.432  1.00 86.05 229 A 1 
ATOM 1812 O OD1 . ASN A 1 229 ? -15.063 38.267  -9.627  1.00 75.87 229 A 1 
ATOM 1813 N ND2 . ASN A 1 229 ? -16.469 38.477  -7.972  1.00 76.85 229 A 1 
ATOM 1814 N N   . GLY A 1 230 ? -11.277 36.405  -6.202  1.00 90.95 230 A 1 
ATOM 1815 C CA  . GLY A 1 230 ? -10.096 36.423  -5.332  1.00 90.21 230 A 1 
ATOM 1816 C C   . GLY A 1 230 ? -10.369 36.872  -3.892  1.00 91.79 230 A 1 
ATOM 1817 O O   . GLY A 1 230 ? -9.437  37.224  -3.170  1.00 87.69 230 A 1 
ATOM 1818 N N   . GLU A 1 231 ? -11.637 36.871  -3.467  1.00 92.14 231 A 1 
ATOM 1819 C CA  . GLU A 1 231 ? -12.018 37.172  -2.084  1.00 92.11 231 A 1 
ATOM 1820 C C   . GLU A 1 231 ? -11.597 36.030  -1.147  1.00 92.79 231 A 1 
ATOM 1821 O O   . GLU A 1 231 ? -11.628 34.857  -1.525  1.00 89.68 231 A 1 
ATOM 1822 C CB  . GLU A 1 231 ? -13.535 37.417  -2.010  1.00 89.32 231 A 1 
ATOM 1823 C CG  . GLU A 1 231 ? -13.973 38.638  -2.851  1.00 82.13 231 A 1 
ATOM 1824 C CD  . GLU A 1 231 ? -15.250 38.393  -3.670  1.00 81.81 231 A 1 
ATOM 1825 O OE1 . GLU A 1 231 ? -16.070 39.343  -3.776  1.00 72.79 231 A 1 
ATOM 1826 O OE2 . GLU A 1 231 ? -15.417 37.284  -4.221  1.00 73.92 231 A 1 
ATOM 1827 N N   . GLN A 1 232 ? -11.236 36.360  0.096   1.00 95.39 232 A 1 
ATOM 1828 C CA  . GLN A 1 232 ? -10.936 35.351  1.110   1.00 95.29 232 A 1 
ATOM 1829 C C   . GLN A 1 232 ? -12.242 34.829  1.723   1.00 96.17 232 A 1 
ATOM 1830 O O   . GLN A 1 232 ? -12.965 35.621  2.324   1.00 94.29 232 A 1 
ATOM 1831 C CB  . GLN A 1 232 ? -10.007 35.927  2.188   1.00 93.13 232 A 1 
ATOM 1832 C CG  . GLN A 1 232 ? -8.584  36.144  1.653   1.00 80.99 232 A 1 
ATOM 1833 C CD  . GLN A 1 232 ? -7.597  36.597  2.730   1.00 71.73 232 A 1 
ATOM 1834 O OE1 . GLN A 1 232 ? -7.927  36.914  3.860   1.00 65.08 232 A 1 
ATOM 1835 N NE2 . GLN A 1 232 ? -6.321  36.657  2.415   1.00 60.04 232 A 1 
ATOM 1836 N N   . PRO A 1 233 ? -12.565 33.524  1.614   1.00 96.07 233 A 1 
ATOM 1837 C CA  . PRO A 1 233 ? -13.848 32.994  2.084   1.00 96.20 233 A 1 
ATOM 1838 C C   . PRO A 1 233 ? -14.019 33.030  3.605   1.00 96.98 233 A 1 
ATOM 1839 O O   . PRO A 1 233 ? -15.136 33.049  4.112   1.00 95.84 233 A 1 
ATOM 1840 C CB  . PRO A 1 233 ? -13.901 31.551  1.570   1.00 94.81 233 A 1 
ATOM 1841 C CG  . PRO A 1 233 ? -12.907 31.532  0.409   1.00 92.50 233 A 1 
ATOM 1842 C CD  . PRO A 1 233 ? -11.845 32.514  0.863   1.00 94.57 233 A 1 
ATOM 1843 N N   . LEU A 1 234 ? -12.919 33.005  4.343   1.00 96.56 234 A 1 
ATOM 1844 C CA  . LEU A 1 234 ? -12.927 32.918  5.796   1.00 96.87 234 A 1 
ATOM 1845 C C   . LEU A 1 234 ? -13.486 34.206  6.421   1.00 96.97 234 A 1 
ATOM 1846 O O   . LEU A 1 234 ? -12.969 35.295  6.194   1.00 93.80 234 A 1 
ATOM 1847 C CB  . LEU A 1 234 ? -11.498 32.607  6.281   1.00 95.33 234 A 1 
ATOM 1848 C CG  . LEU A 1 234 ? -11.453 32.154  7.751   1.00 89.55 234 A 1 
ATOM 1849 C CD1 . LEU A 1 234 ? -11.988 30.728  7.902   1.00 82.64 234 A 1 
ATOM 1850 C CD2 . LEU A 1 234 ? -10.020 32.176  8.271   1.00 82.95 234 A 1 
ATOM 1851 N N   . GLY A 1 235 ? -14.533 34.065  7.245   1.00 96.78 235 A 1 
ATOM 1852 C CA  . GLY A 1 235 ? -15.225 35.184  7.887   1.00 96.83 235 A 1 
ATOM 1853 C C   . GLY A 1 235 ? -16.355 35.808  7.062   1.00 97.32 235 A 1 
ATOM 1854 O O   . GLY A 1 235 ? -17.193 36.510  7.638   1.00 95.41 235 A 1 
ATOM 1855 N N   . GLU A 1 236 ? -16.439 35.512  5.767   1.00 96.53 236 A 1 
ATOM 1856 C CA  . GLU A 1 236 ? -17.514 35.980  4.893   1.00 96.68 236 A 1 
ATOM 1857 C C   . GLU A 1 236 ? -18.831 35.225  5.144   1.00 97.25 236 A 1 
ATOM 1858 O O   . GLU A 1 236 ? -18.861 34.148  5.742   1.00 96.26 236 A 1 
ATOM 1859 C CB  . GLU A 1 236 ? -17.090 35.878  3.417   1.00 95.95 236 A 1 
ATOM 1860 C CG  . GLU A 1 236 ? -16.015 36.915  3.026   1.00 91.88 236 A 1 
ATOM 1861 C CD  . GLU A 1 236 ? -16.527 38.365  3.075   1.00 92.18 236 A 1 
ATOM 1862 O OE1 . GLU A 1 236 ? -15.698 39.278  3.253   1.00 82.84 236 A 1 
ATOM 1863 O OE2 . GLU A 1 236 ? -17.758 38.572  2.904   1.00 84.38 236 A 1 
ATOM 1864 N N   . TYR A 1 237 ? -19.938 35.794  4.666   1.00 97.13 237 A 1 
ATOM 1865 C CA  . TYR A 1 237 ? -21.267 35.200  4.801   1.00 97.27 237 A 1 
ATOM 1866 C C   . TYR A 1 237 ? -21.750 34.620  3.473   1.00 97.11 237 A 1 
ATOM 1867 O O   . TYR A 1 237 ? -21.951 35.348  2.500   1.00 95.37 237 A 1 
ATOM 1868 C CB  . TYR A 1 237 ? -22.267 36.215  5.370   1.00 96.87 237 A 1 
ATOM 1869 C CG  . TYR A 1 237 ? -22.072 36.503  6.847   1.00 96.89 237 A 1 
ATOM 1870 C CD1 . TYR A 1 237 ? -22.799 35.780  7.810   1.00 93.98 237 A 1 
ATOM 1871 C CD2 . TYR A 1 237 ? -21.151 37.487  7.260   1.00 94.31 237 A 1 
ATOM 1872 C CE1 . TYR A 1 237 ? -22.615 36.037  9.181   1.00 93.73 237 A 1 
ATOM 1873 C CE2 . TYR A 1 237 ? -20.957 37.743  8.631   1.00 93.83 237 A 1 
ATOM 1874 C CZ  . TYR A 1 237 ? -21.691 37.019  9.592   1.00 95.22 237 A 1 
ATOM 1875 O OH  . TYR A 1 237 ? -21.503 37.266  10.917  1.00 93.53 237 A 1 
ATOM 1876 N N   . ILE A 1 238 ? -22.001 33.311  3.466   1.00 97.20 238 A 1 
ATOM 1877 C CA  . ILE A 1 238 ? -22.705 32.606  2.394   1.00 96.91 238 A 1 
ATOM 1878 C C   . ILE A 1 238 ? -24.174 32.439  2.775   1.00 97.00 238 A 1 
ATOM 1879 O O   . ILE A 1 238 ? -24.514 32.298  3.950   1.00 96.07 238 A 1 
ATOM 1880 C CB  . ILE A 1 238 ? -22.035 31.257  2.050   1.00 96.26 238 A 1 
ATOM 1881 C CG1 . ILE A 1 238 ? -22.025 30.276  3.246   1.00 92.65 238 A 1 
ATOM 1882 C CG2 . ILE A 1 238 ? -20.623 31.514  1.499   1.00 91.93 238 A 1 
ATOM 1883 C CD1 . ILE A 1 238 ? -21.534 28.870  2.898   1.00 90.87 238 A 1 
ATOM 1884 N N   . THR A 1 239 ? -25.064 32.431  1.804   1.00 96.52 239 A 1 
ATOM 1885 C CA  . THR A 1 239 ? -26.498 32.234  2.035   1.00 96.21 239 A 1 
ATOM 1886 C C   . THR A 1 239 ? -26.905 30.824  1.622   1.00 96.09 239 A 1 
ATOM 1887 O O   . THR A 1 239 ? -26.795 30.464  0.451   1.00 94.26 239 A 1 
ATOM 1888 C CB  . THR A 1 239 ? -27.322 33.312  1.320   1.00 94.73 239 A 1 
ATOM 1889 O OG1 . THR A 1 239 ? -26.883 34.589  1.718   1.00 84.44 239 A 1 
ATOM 1890 C CG2 . THR A 1 239 ? -28.802 33.234  1.666   1.00 81.47 239 A 1 
ATOM 1891 N N   . LEU A 1 240 ? -27.379 30.039  2.592   1.00 94.96 240 A 1 
ATOM 1892 C CA  . LEU A 1 240 ? -27.975 28.720  2.384   1.00 94.32 240 A 1 
ATOM 1893 C C   . LEU A 1 240 ? -29.501 28.888  2.297   1.00 93.45 240 A 1 
ATOM 1894 O O   . LEU A 1 240 ? -30.166 29.153  3.303   1.00 90.26 240 A 1 
ATOM 1895 C CB  . LEU A 1 240 ? -27.574 27.753  3.519   1.00 93.83 240 A 1 
ATOM 1896 C CG  . LEU A 1 240 ? -26.068 27.646  3.832   1.00 92.27 240 A 1 
ATOM 1897 C CD1 . LEU A 1 240 ? -25.833 26.581  4.910   1.00 85.92 240 A 1 
ATOM 1898 C CD2 . LEU A 1 240 ? -25.237 27.252  2.620   1.00 86.67 240 A 1 
ATOM 1899 N N   . GLY A 1 241 ? -30.057 28.781  1.093   1.00 90.73 241 A 1 
ATOM 1900 C CA  . GLY A 1 241 ? -31.432 29.195  0.831   1.00 88.07 241 A 1 
ATOM 1901 C C   . GLY A 1 241 ? -31.600 30.700  1.058   1.00 88.31 241 A 1 
ATOM 1902 O O   . GLY A 1 241 ? -31.107 31.497  0.272   1.00 81.54 241 A 1 
ATOM 1903 N N   . ASN A 1 242 ? -32.257 31.088  2.160   1.00 90.55 242 A 1 
ATOM 1904 C CA  . ASN A 1 242 ? -32.482 32.495  2.527   1.00 91.01 242 A 1 
ATOM 1905 C C   . ASN A 1 242 ? -31.787 32.904  3.838   1.00 92.96 242 A 1 
ATOM 1906 O O   . ASN A 1 242 ? -32.083 33.958  4.398   1.00 90.58 242 A 1 
ATOM 1907 C CB  . ASN A 1 242 ? -33.999 32.758  2.584   1.00 87.84 242 A 1 
ATOM 1908 C CG  . ASN A 1 242 ? -34.685 32.685  1.226   1.00 81.11 242 A 1 
ATOM 1909 O OD1 . ASN A 1 242 ? -34.086 32.700  0.172   1.00 70.00 242 A 1 
ATOM 1910 N ND2 . ASN A 1 242 ? -35.995 32.615  1.211   1.00 71.08 242 A 1 
ATOM 1911 N N   . ILE A 1 243 ? -30.903 32.064  4.363   1.00 94.12 243 A 1 
ATOM 1912 C CA  . ILE A 1 243 ? -30.321 32.241  5.700   1.00 94.94 243 A 1 
ATOM 1913 C C   . ILE A 1 243 ? -28.809 32.433  5.574   1.00 96.12 243 A 1 
ATOM 1914 O O   . ILE A 1 243 ? -28.143 31.572  4.997   1.00 95.60 243 A 1 
ATOM 1915 C CB  . ILE A 1 243 ? -30.701 31.061  6.621   1.00 93.79 243 A 1 
ATOM 1916 C CG1 . ILE A 1 243 ? -32.240 30.906  6.688   1.00 90.43 243 A 1 
ATOM 1917 C CG2 . ILE A 1 243 ? -30.116 31.288  8.024   1.00 90.30 243 A 1 
ATOM 1918 C CD1 . ILE A 1 243 ? -32.711 29.661  7.428   1.00 81.59 243 A 1 
ATOM 1919 N N   . PRO A 1 244 ? -28.250 33.535  6.109   1.00 97.09 244 A 1 
ATOM 1920 C CA  . PRO A 1 244 ? -26.814 33.765  6.078   1.00 97.30 244 A 1 
ATOM 1921 C C   . PRO A 1 244 ? -26.083 32.898  7.110   1.00 97.59 244 A 1 
ATOM 1922 O O   . PRO A 1 244 ? -26.496 32.792  8.267   1.00 96.64 244 A 1 
ATOM 1923 C CB  . PRO A 1 244 ? -26.637 35.262  6.338   1.00 96.22 244 A 1 
ATOM 1924 C CG  . PRO A 1 244 ? -27.843 35.600  7.216   1.00 92.74 244 A 1 
ATOM 1925 C CD  . PRO A 1 244 ? -28.934 34.674  6.690   1.00 96.17 244 A 1 
ATOM 1926 N N   . PHE A 1 245 ? -24.969 32.314  6.679   1.00 97.05 245 A 1 
ATOM 1927 C CA  . PHE A 1 245 ? -24.039 31.516  7.467   1.00 97.33 245 A 1 
ATOM 1928 C C   . PHE A 1 245 ? -22.628 32.076  7.315   1.00 97.73 245 A 1 
ATOM 1929 O O   . PHE A 1 245 ? -22.188 32.342  6.197   1.00 96.79 245 A 1 
ATOM 1930 C CB  . PHE A 1 245 ? -24.064 30.058  7.000   1.00 96.77 245 A 1 
ATOM 1931 C CG  . PHE A 1 245 ? -25.244 29.268  7.506   1.00 96.77 245 A 1 
ATOM 1932 C CD1 . PHE A 1 245 ? -25.064 28.322  8.529   1.00 94.37 245 A 1 
ATOM 1933 C CD2 . PHE A 1 245 ? -26.529 29.485  6.979   1.00 94.89 245 A 1 
ATOM 1934 C CE1 . PHE A 1 245 ? -26.161 27.601  9.025   1.00 93.94 245 A 1 
ATOM 1935 C CE2 . PHE A 1 245 ? -27.628 28.771  7.483   1.00 94.07 245 A 1 
ATOM 1936 C CZ  . PHE A 1 245 ? -27.444 27.831  8.507   1.00 94.94 245 A 1 
ATOM 1937 N N   . GLN A 1 246 ? -21.916 32.220  8.429   1.00 97.88 246 A 1 
ATOM 1938 C CA  . GLN A 1 246 ? -20.527 32.662  8.400   1.00 98.11 246 A 1 
ATOM 1939 C C   . GLN A 1 246 ? -19.602 31.487  8.083   1.00 98.18 246 A 1 
ATOM 1940 O O   . GLN A 1 246 ? -19.663 30.454  8.746   1.00 97.42 246 A 1 
ATOM 1941 C CB  . GLN A 1 246 ? -20.175 33.315  9.737   1.00 97.82 246 A 1 
ATOM 1942 C CG  . GLN A 1 246 ? -18.815 34.025  9.667   1.00 95.72 246 A 1 
ATOM 1943 C CD  . GLN A 1 246 ? -18.456 34.718  10.972  1.00 95.34 246 A 1 
ATOM 1944 O OE1 . GLN A 1 246 ? -18.901 34.365  12.056  1.00 88.04 246 A 1 
ATOM 1945 N NE2 . GLN A 1 246 ? -17.618 35.727  10.916  1.00 85.88 246 A 1 
ATOM 1946 N N   . VAL A 1 247 ? -18.715 31.655  7.111   1.00 97.72 247 A 1 
ATOM 1947 C CA  . VAL A 1 247 ? -17.685 30.665  6.788   1.00 97.84 247 A 1 
ATOM 1948 C C   . VAL A 1 247 ? -16.593 30.717  7.855   1.00 97.95 247 A 1 
ATOM 1949 O O   . VAL A 1 247 ? -15.933 31.735  8.034   1.00 97.02 247 A 1 
ATOM 1950 C CB  . VAL A 1 247 ? -17.109 30.886  5.381   1.00 97.16 247 A 1 
ATOM 1951 C CG1 . VAL A 1 247 ? -16.052 29.827  5.055   1.00 94.24 247 A 1 
ATOM 1952 C CG2 . VAL A 1 247 ? -18.208 30.805  4.314   1.00 93.83 247 A 1 
ATOM 1953 N N   . VAL A 1 248 ? -16.406 29.616  8.577   1.00 97.81 248 A 1 
ATOM 1954 C CA  . VAL A 1 248 ? -15.419 29.514  9.667   1.00 97.71 248 A 1 
ATOM 1955 C C   . VAL A 1 248 ? -14.229 28.621  9.339   1.00 97.67 248 A 1 
ATOM 1956 O O   . VAL A 1 248 ? -13.240 28.635  10.077  1.00 95.79 248 A 1 
ATOM 1957 C CB  . VAL A 1 248 ? -16.058 29.062  10.990  1.00 97.15 248 A 1 
ATOM 1958 C CG1 . VAL A 1 248 ? -17.089 30.083  11.476  1.00 93.07 248 A 1 
ATOM 1959 C CG2 . VAL A 1 248 ? -16.713 27.678  10.897  1.00 92.61 248 A 1 
ATOM 1960 N N   . GLY A 1 249 ? -14.312 27.848  8.262   1.00 97.48 249 A 1 
ATOM 1961 C CA  . GLY A 1 249 ? -13.221 26.986  7.832   1.00 97.31 249 A 1 
ATOM 1962 C C   . GLY A 1 249 ? -13.369 26.498  6.401   1.00 97.50 249 A 1 
ATOM 1963 O O   . GLY A 1 249 ? -14.473 26.441  5.856   1.00 96.43 249 A 1 
ATOM 1964 N N   . ILE A 1 250 ? -12.227 26.133  5.826   1.00 96.92 250 A 1 
ATOM 1965 C CA  . ILE A 1 250 ? -12.092 25.538  4.500   1.00 96.83 250 A 1 
ATOM 1966 C C   . ILE A 1 250 ? -11.426 24.180  4.675   1.00 96.57 250 A 1 
ATOM 1967 O O   . ILE A 1 250 ? -10.391 24.076  5.341   1.00 95.37 250 A 1 
ATOM 1968 C CB  . ILE A 1 250 ? -11.297 26.453  3.545   1.00 96.31 250 A 1 
ATOM 1969 C CG1 . ILE A 1 250 ? -11.918 27.866  3.484   1.00 93.13 250 A 1 
ATOM 1970 C CG2 . ILE A 1 250 ? -11.252 25.820  2.141   1.00 92.84 250 A 1 
ATOM 1971 C CD1 . ILE A 1 250 ? -11.050 28.878  2.737   1.00 81.61 250 A 1 
ATOM 1972 N N   . TYR A 1 251 ? -12.025 23.142  4.099   1.00 95.06 251 A 1 
ATOM 1973 C CA  . TYR A 1 251 ? -11.520 21.779  4.169   1.00 94.41 251 A 1 
ATOM 1974 C C   . TYR A 1 251 ? -11.253 21.195  2.781   1.00 93.95 251 A 1 
ATOM 1975 O O   . TYR A 1 251 ? -11.752 21.677  1.762   1.00 92.93 251 A 1 
ATOM 1976 C CB  . TYR A 1 251 ? -12.465 20.904  5.010   1.00 94.05 251 A 1 
ATOM 1977 C CG  . TYR A 1 251 ? -13.706 20.431  4.279   1.00 93.93 251 A 1 
ATOM 1978 C CD1 . TYR A 1 251 ? -14.849 21.247  4.206   1.00 92.34 251 A 1 
ATOM 1979 C CD2 . TYR A 1 251 ? -13.704 19.172  3.651   1.00 92.80 251 A 1 
ATOM 1980 C CE1 . TYR A 1 251 ? -15.981 20.809  3.500   1.00 92.10 251 A 1 
ATOM 1981 C CE2 . TYR A 1 251 ? -14.832 18.732  2.942   1.00 92.40 251 A 1 
ATOM 1982 C CZ  . TYR A 1 251 ? -15.974 19.549  2.858   1.00 92.50 251 A 1 
ATOM 1983 O OH  . TYR A 1 251 ? -17.054 19.131  2.161   1.00 91.12 251 A 1 
ATOM 1984 N N   . GLU A 1 252 ? -10.460 20.142  2.777   1.00 92.00 252 A 1 
ATOM 1985 C CA  . GLU A 1 252 ? -10.221 19.280  1.627   1.00 90.10 252 A 1 
ATOM 1986 C C   . GLU A 1 252 ? -10.419 17.834  2.064   1.00 88.29 252 A 1 
ATOM 1987 O O   . GLU A 1 252 ? -9.908  17.424  3.111   1.00 82.90 252 A 1 
ATOM 1988 C CB  . GLU A 1 252 ? -8.817  19.554  1.074   1.00 87.50 252 A 1 
ATOM 1989 C CG  . GLU A 1 252 ? -8.499  18.761  -0.203  1.00 79.38 252 A 1 
ATOM 1990 C CD  . GLU A 1 252 ? -7.206  19.257  -0.880  1.00 75.93 252 A 1 
ATOM 1991 O OE1 . GLU A 1 252 ? -7.102  19.120  -2.120  1.00 66.79 252 A 1 
ATOM 1992 O OE2 . GLU A 1 252 ? -6.349  19.868  -0.199  1.00 66.67 252 A 1 
ATOM 1993 N N   . ASP A 1 253 ? -11.181 17.083  1.280   1.00 86.31 253 A 1 
ATOM 1994 C CA  . ASP A 1 253 ? -11.449 15.668  1.483   1.00 83.51 253 A 1 
ATOM 1995 C C   . ASP A 1 253 ? -10.757 14.849  0.382   1.00 82.41 253 A 1 
ATOM 1996 O O   . ASP A 1 253 ? -10.739 15.290  -0.777  1.00 76.69 253 A 1 
ATOM 1997 C CB  . ASP A 1 253 ? -12.964 15.435  1.502   1.00 79.92 253 A 1 
ATOM 1998 C CG  . ASP A 1 253 ? -13.294 14.122  2.194   1.00 74.52 253 A 1 
ATOM 1999 O OD1 . ASP A 1 253 ? -12.959 13.072  1.601   1.00 68.16 253 A 1 
ATOM 2000 O OD2 . ASP A 1 253 ? -13.756 14.211  3.350   1.00 68.80 253 A 1 
ATOM 2001 N N   . PRO A 1 254 ? -10.193 13.675  0.694   1.00 77.71 254 A 1 
ATOM 2002 C CA  . PRO A 1 254 ? -9.675  12.763  -0.319  1.00 74.26 254 A 1 
ATOM 2003 C C   . PRO A 1 254 ? -10.715 12.368  -1.377  1.00 73.67 254 A 1 
ATOM 2004 O O   . PRO A 1 254 ? -10.378 12.232  -2.553  1.00 68.08 254 A 1 
ATOM 2005 C CB  . PRO A 1 254 ? -9.181  11.540  0.460   1.00 72.80 254 A 1 
ATOM 2006 C CG  . PRO A 1 254 ? -8.898  12.084  1.858   1.00 70.43 254 A 1 
ATOM 2007 C CD  . PRO A 1 254 ? -9.958  13.152  2.034   1.00 73.66 254 A 1 
ATOM 2008 N N   . ASN A 1 255 ? -11.985 12.237  -0.980  1.00 74.42 255 A 1 
ATOM 2009 C CA  . ASN A 1 255 ? -13.072 11.921  -1.897  1.00 72.07 255 A 1 
ATOM 2010 C C   . ASN A 1 255 ? -13.641 13.192  -2.557  1.00 71.36 255 A 1 
ATOM 2011 O O   . ASN A 1 255 ? -14.112 14.123  -1.906  1.00 66.73 255 A 1 
ATOM 2012 C CB  . ASN A 1 255 ? -14.128 11.115  -1.134  1.00 68.51 255 A 1 
ATOM 2013 C CG  . ASN A 1 255 ? -15.272 10.609  -1.983  1.00 63.05 255 A 1 
ATOM 2014 O OD1 . ASN A 1 255 ? -15.423 10.899  -3.165  1.00 59.84 255 A 1 
ATOM 2015 N ND2 . ASN A 1 255 ? -16.152 9.847   -1.385  1.00 58.70 255 A 1 
ATOM 2016 N N   . VAL A 1 256 ? -13.648 13.219  -3.887  1.00 68.01 256 A 1 
ATOM 2017 C CA  . VAL A 1 256 ? -14.154 14.360  -4.671  1.00 66.63 256 A 1 
ATOM 2018 C C   . VAL A 1 256 ? -15.643 14.629  -4.419  1.00 67.56 256 A 1 
ATOM 2019 O O   . VAL A 1 256 ? -16.065 15.782  -4.433  1.00 62.91 256 A 1 
ATOM 2020 C CB  . VAL A 1 256 ? -13.896 14.138  -6.173  1.00 63.75 256 A 1 
ATOM 2021 C CG1 . VAL A 1 256 ? -14.388 15.312  -7.037  1.00 58.26 256 A 1 
ATOM 2022 C CG2 . VAL A 1 256 ? -12.398 13.960  -6.460  1.00 58.47 256 A 1 
ATOM 2023 N N   . ASN A 1 257 ? -16.447 13.597  -4.160  1.00 70.41 257 A 1 
ATOM 2024 C CA  . ASN A 1 257 ? -17.877 13.763  -3.887  1.00 68.17 257 A 1 
ATOM 2025 C C   . ASN A 1 257 ? -18.117 14.433  -2.529  1.00 67.85 257 A 1 
ATOM 2026 O O   . ASN A 1 257 ? -18.968 15.318  -2.429  1.00 63.03 257 A 1 
ATOM 2027 C CB  . ASN A 1 257 ? -18.574 12.402  -3.976  1.00 65.60 257 A 1 
ATOM 2028 C CG  . ASN A 1 257 ? -18.590 11.850  -5.390  1.00 60.99 257 A 1 
ATOM 2029 O OD1 . ASN A 1 257 ? -18.799 12.555  -6.370  1.00 56.63 257 A 1 
ATOM 2030 N ND2 . ASN A 1 257 ? -18.387 10.564  -5.546  1.00 55.18 257 A 1 
ATOM 2031 N N   . ASP A 1 258 ? -17.318 14.096  -1.520  1.00 69.45 258 A 1 
ATOM 2032 C CA  . ASP A 1 258 ? -17.434 14.658  -0.169  1.00 67.94 258 A 1 
ATOM 2033 C C   . ASP A 1 258 ? -16.928 16.108  -0.108  1.00 70.67 258 A 1 
ATOM 2034 O O   . ASP A 1 258 ? -17.390 16.912  0.701   1.00 65.58 258 A 1 
ATOM 2035 C CB  . ASP A 1 258 ? -16.761 13.707  0.830   1.00 63.36 258 A 1 
ATOM 2036 C CG  . ASP A 1 258 ? -17.464 12.338  0.848   1.00 58.15 258 A 1 
ATOM 2037 O OD1 . ASP A 1 258 ? -18.713 12.320  0.691   1.00 54.29 258 A 1 
ATOM 2038 O OD2 . ASP A 1 258 ? -16.776 11.301  0.915   1.00 53.15 258 A 1 
ATOM 2039 N N   . ASN A 1 259 ? -16.117 16.525  -1.082  1.00 75.52 259 A 1 
ATOM 2040 C CA  . ASN A 1 259 ? -15.774 17.931  -1.311  1.00 76.35 259 A 1 
ATOM 2041 C C   . ASN A 1 259 ? -16.942 18.798  -1.830  1.00 80.69 259 A 1 
ATOM 2042 O O   . ASN A 1 259 ? -16.780 20.008  -1.985  1.00 75.23 259 A 1 
ATOM 2043 C CB  . ASN A 1 259 ? -14.559 18.012  -2.246  1.00 69.78 259 A 1 
ATOM 2044 C CG  . ASN A 1 259 ? -13.264 17.728  -1.522  1.00 65.85 259 A 1 
ATOM 2045 O OD1 . ASN A 1 259 ? -12.871 18.454  -0.626  1.00 60.73 259 A 1 
ATOM 2046 N ND2 . ASN A 1 259 ? -12.553 16.700  -1.898  1.00 59.59 259 A 1 
ATOM 2047 N N   . ARG A 1 260 ? -18.128 18.224  -2.088  1.00 85.31 260 A 1 
ATOM 2048 C CA  . ARG A 1 260 ? -19.330 18.974  -2.486  1.00 86.63 260 A 1 
ATOM 2049 C C   . ARG A 1 260 ? -20.308 19.214  -1.333  1.00 89.67 260 A 1 
ATOM 2050 O O   . ARG A 1 260 ? -21.442 19.634  -1.565  1.00 87.60 260 A 1 
ATOM 2051 C CB  . ARG A 1 260 ? -19.996 18.301  -3.690  1.00 82.79 260 A 1 
ATOM 2052 C CG  . ARG A 1 260 ? -19.036 18.206  -4.890  1.00 74.67 260 A 1 
ATOM 2053 C CD  . ARG A 1 260 ? -19.754 17.672  -6.128  1.00 68.62 260 A 1 
ATOM 2054 N NE  . ARG A 1 260 ? -20.757 18.637  -6.622  1.00 62.41 260 A 1 
ATOM 2055 C CZ  . ARG A 1 260 ? -21.575 18.465  -7.645  1.00 52.80 260 A 1 
ATOM 2056 N NH1 . ARG A 1 260 ? -21.570 17.366  -8.347  1.00 49.38 260 A 1 
ATOM 2057 N NH2 . ARG A 1 260 ? -22.414 19.413  -7.972  1.00 47.24 260 A 1 
ATOM 2058 N N   . ILE A 1 261 ? -19.883 18.965  -0.096  1.00 91.19 261 A 1 
ATOM 2059 C CA  . ILE A 1 261 ? -20.710 19.067  1.105   1.00 92.34 261 A 1 
ATOM 2060 C C   . ILE A 1 261 ? -20.360 20.348  1.875   1.00 93.66 261 A 1 
ATOM 2061 O O   . ILE A 1 261 ? -19.194 20.668  2.103   1.00 93.12 261 A 1 
ATOM 2062 C CB  . ILE A 1 261 ? -20.574 17.791  1.967   1.00 90.85 261 A 1 
ATOM 2063 C CG1 . ILE A 1 261 ? -20.996 16.538  1.155   1.00 87.28 261 A 1 
ATOM 2064 C CG2 . ILE A 1 261 ? -21.432 17.919  3.243   1.00 87.78 261 A 1 
ATOM 2065 C CD1 . ILE A 1 261 ? -20.703 15.210  1.856   1.00 80.55 261 A 1 
ATOM 2066 N N   . VAL A 1 262 ? -21.389 21.071  2.331   1.00 94.73 262 A 1 
ATOM 2067 C CA  . VAL A 1 262 ? -21.256 22.153  3.311   1.00 95.32 262 A 1 
ATOM 2068 C C   . VAL A 1 262 ? -21.636 21.621  4.685   1.00 95.52 262 A 1 
ATOM 2069 O O   . VAL A 1 262 ? -22.778 21.205  4.900   1.00 94.81 262 A 1 
ATOM 2070 C CB  . VAL A 1 262 ? -22.115 23.370  2.938   1.00 95.01 262 A 1 
ATOM 2071 C CG1 . VAL A 1 262 ? -21.999 24.487  3.981   1.00 92.20 262 A 1 
ATOM 2072 C CG2 . VAL A 1 262 ? -21.656 23.940  1.594   1.00 91.89 262 A 1 
ATOM 2073 N N   . TYR A 1 263 ? -20.708 21.669  5.629   1.00 96.11 263 A 1 
ATOM 2074 C CA  . TYR A 1 263 ? -20.969 21.276  7.009   1.00 96.37 263 A 1 
ATOM 2075 C C   . TYR A 1 263 ? -21.518 22.446  7.821   1.00 96.91 263 A 1 
ATOM 2076 O O   . TYR A 1 263 ? -20.931 23.526  7.867   1.00 96.60 263 A 1 
ATOM 2077 C CB  . TYR A 1 263 ? -19.711 20.689  7.660   1.00 95.73 263 A 1 
ATOM 2078 C CG  . TYR A 1 263 ? -19.225 19.415  7.005   1.00 94.90 263 A 1 
ATOM 2079 C CD1 . TYR A 1 263 ? -19.881 18.197  7.267   1.00 92.38 263 A 1 
ATOM 2080 C CD2 . TYR A 1 263 ? -18.123 19.445  6.129   1.00 92.28 263 A 1 
ATOM 2081 C CE1 . TYR A 1 263 ? -19.436 17.011  6.656   1.00 91.28 263 A 1 
ATOM 2082 C CE2 . TYR A 1 263 ? -17.676 18.262  5.514   1.00 91.32 263 A 1 
ATOM 2083 C CZ  . TYR A 1 263 ? -18.331 17.040  5.777   1.00 91.82 263 A 1 
ATOM 2084 O OH  . TYR A 1 263 ? -17.901 15.900  5.183   1.00 89.66 263 A 1 
ATOM 2085 N N   . ILE A 1 264 ? -22.631 22.205  8.525   1.00 97.07 264 A 1 
ATOM 2086 C CA  . ILE A 1 264 ? -23.235 23.121  9.501   1.00 97.09 264 A 1 
ATOM 2087 C C   . ILE A 1 264 ? -23.473 22.392  10.832  1.00 97.27 264 A 1 
ATOM 2088 O O   . ILE A 1 264 ? -23.559 21.162  10.847  1.00 96.69 264 A 1 
ATOM 2089 C CB  . ILE A 1 264 ? -24.527 23.766  8.948   1.00 96.52 264 A 1 
ATOM 2090 C CG1 . ILE A 1 264 ? -25.643 22.731  8.691   1.00 94.34 264 A 1 
ATOM 2091 C CG2 . ILE A 1 264 ? -24.214 24.588  7.685   1.00 93.81 264 A 1 
ATOM 2092 C CD1 . ILE A 1 264 ? -26.989 23.356  8.318   1.00 92.34 264 A 1 
ATOM 2093 N N   . PRO A 1 265 ? -23.624 23.083  11.968  1.00 97.48 265 A 1 
ATOM 2094 C CA  . PRO A 1 265 ? -23.982 22.425  13.222  1.00 97.45 265 A 1 
ATOM 2095 C C   . PRO A 1 265 ? -25.314 21.670  13.113  1.00 97.21 265 A 1 
ATOM 2096 O O   . PRO A 1 265 ? -26.292 22.197  12.582  1.00 96.48 265 A 1 
ATOM 2097 C CB  . PRO A 1 265 ? -24.035 23.540  14.269  1.00 97.18 265 A 1 
ATOM 2098 C CG  . PRO A 1 265 ? -23.136 24.631  13.684  1.00 96.12 265 A 1 
ATOM 2099 C CD  . PRO A 1 265 ? -23.361 24.493  12.181  1.00 97.46 265 A 1 
ATOM 2100 N N   . ILE A 1 266 ? -25.380 20.443  13.650  1.00 96.59 266 A 1 
ATOM 2101 C CA  . ILE A 1 266 ? -26.585 19.606  13.554  1.00 96.46 266 A 1 
ATOM 2102 C C   . ILE A 1 266 ? -27.811 20.271  14.192  1.00 96.36 266 A 1 
ATOM 2103 O O   . ILE A 1 266 ? -28.921 20.162  13.672  1.00 95.16 266 A 1 
ATOM 2104 C CB  . ILE A 1 266 ? -26.321 18.201  14.137  1.00 95.63 266 A 1 
ATOM 2105 C CG1 . ILE A 1 266 ? -27.463 17.247  13.742  1.00 91.05 266 A 1 
ATOM 2106 C CG2 . ILE A 1 266 ? -26.102 18.225  15.657  1.00 91.02 266 A 1 
ATOM 2107 C CD1 . ILE A 1 266 ? -27.131 15.770  13.963  1.00 85.88 266 A 1 
ATOM 2108 N N   . SER A 1 267 ? -27.610 21.014  15.279  1.00 95.88 267 A 1 
ATOM 2109 C CA  . SER A 1 267 ? -28.663 21.784  15.945  1.00 95.71 267 A 1 
ATOM 2110 C C   . SER A 1 267 ? -29.278 22.836  15.021  1.00 95.66 267 A 1 
ATOM 2111 O O   . SER A 1 267 ? -30.496 23.010  15.016  1.00 94.44 267 A 1 
ATOM 2112 C CB  . SER A 1 267 ? -28.093 22.449  17.197  1.00 95.23 267 A 1 
ATOM 2113 O OG  . SER A 1 267 ? -26.948 23.212  16.867  1.00 92.58 267 A 1 
ATOM 2114 N N   . VAL A 1 268 ? -28.474 23.476  14.174  1.00 96.08 268 A 1 
ATOM 2115 C CA  . VAL A 1 268 ? -28.945 24.430  13.164  1.00 96.03 268 A 1 
ATOM 2116 C C   . VAL A 1 268 ? -29.734 23.705  12.076  1.00 95.96 268 A 1 
ATOM 2117 O O   . VAL A 1 268 ? -30.843 24.121  11.744  1.00 94.90 268 A 1 
ATOM 2118 C CB  . VAL A 1 268 ? -27.780 25.223  12.547  1.00 95.78 268 A 1 
ATOM 2119 C CG1 . VAL A 1 268 ? -28.289 26.266  11.560  1.00 93.00 268 A 1 
ATOM 2120 C CG2 . VAL A 1 268 ? -26.968 25.964  13.609  1.00 92.52 268 A 1 
ATOM 2121 N N   . ALA A 1 269 ? -29.236 22.563  11.583  1.00 94.89 269 A 1 
ATOM 2122 C CA  . ALA A 1 269 ? -29.956 21.743  10.608  1.00 94.45 269 A 1 
ATOM 2123 C C   . ALA A 1 269 ? -31.337 21.288  11.124  1.00 94.24 269 A 1 
ATOM 2124 O O   . ALA A 1 269 ? -32.300 21.190  10.361  1.00 92.78 269 A 1 
ATOM 2125 C CB  . ALA A 1 269 ? -29.076 20.542  10.244  1.00 94.12 269 A 1 
ATOM 2126 N N   . GLN A 1 270 ? -31.453 21.037  12.423  1.00 94.59 270 A 1 
ATOM 2127 C CA  . GLN A 1 270 ? -32.705 20.634  13.060  1.00 94.20 270 A 1 
ATOM 2128 C C   . GLN A 1 270 ? -33.646 21.815  13.330  1.00 93.88 270 A 1 
ATOM 2129 O O   . GLN A 1 270 ? -34.810 21.776  12.924  1.00 92.40 270 A 1 
ATOM 2130 C CB  . GLN A 1 270 ? -32.379 19.873  14.348  1.00 93.53 270 A 1 
ATOM 2131 C CG  . GLN A 1 270 ? -31.789 18.488  14.044  1.00 91.71 270 A 1 
ATOM 2132 C CD  . GLN A 1 270 ? -31.352 17.746  15.294  1.00 92.50 270 A 1 
ATOM 2133 O OE1 . GLN A 1 270 ? -31.050 18.303  16.334  1.00 87.99 270 A 1 
ATOM 2134 N NE2 . GLN A 1 270 ? -31.298 16.432  15.231  1.00 87.32 270 A 1 
ATOM 2135 N N   . GLN A 1 271 ? -33.166 22.871  13.985  1.00 94.54 271 A 1 
ATOM 2136 C CA  . GLN A 1 271 ? -34.011 23.977  14.453  1.00 94.17 271 A 1 
ATOM 2137 C C   . GLN A 1 271 ? -34.336 24.990  13.350  1.00 94.10 271 A 1 
ATOM 2138 O O   . GLN A 1 271 ? -35.460 25.472  13.269  1.00 91.85 271 A 1 
ATOM 2139 C CB  . GLN A 1 271 ? -33.339 24.681  15.640  1.00 93.58 271 A 1 
ATOM 2140 C CG  . GLN A 1 271 ? -33.163 23.759  16.860  1.00 89.56 271 A 1 
ATOM 2141 C CD  . GLN A 1 271 ? -32.570 24.487  18.062  1.00 86.58 271 A 1 
ATOM 2142 O OE1 . GLN A 1 271 ? -32.633 25.696  18.190  1.00 79.52 271 A 1 
ATOM 2143 N NE2 . GLN A 1 271 ? -31.988 23.781  19.009  1.00 75.35 271 A 1 
ATOM 2144 N N   . VAL A 1 272 ? -33.379 25.296  12.494  1.00 93.70 272 A 1 
ATOM 2145 C CA  . VAL A 1 272 ? -33.511 26.350  11.476  1.00 92.86 272 A 1 
ATOM 2146 C C   . VAL A 1 272 ? -34.159 25.816  10.200  1.00 92.68 272 A 1 
ATOM 2147 O O   . VAL A 1 272 ? -35.020 26.480  9.627   1.00 89.91 272 A 1 
ATOM 2148 C CB  . VAL A 1 272 ? -32.139 26.997  11.199  1.00 91.99 272 A 1 
ATOM 2149 C CG1 . VAL A 1 272 ? -32.224 28.085  10.150  1.00 88.11 272 A 1 
ATOM 2150 C CG2 . VAL A 1 272 ? -31.553 27.627  12.475  1.00 88.92 272 A 1 
ATOM 2151 N N   . PHE A 1 273 ? -33.810 24.593  9.797   1.00 91.34 273 A 1 
ATOM 2152 C CA  . PHE A 1 273 ? -34.332 23.976  8.572   1.00 90.15 273 A 1 
ATOM 2153 C C   . PHE A 1 273 ? -35.490 22.992  8.817   1.00 87.66 273 A 1 
ATOM 2154 O O   . PHE A 1 273 ? -35.737 22.089  8.019   1.00 79.58 273 A 1 
ATOM 2155 C CB  . PHE A 1 273 ? -33.171 23.387  7.762   1.00 90.51 273 A 1 
ATOM 2156 C CG  . PHE A 1 273 ? -32.167 24.425  7.297   1.00 91.53 273 A 1 
ATOM 2157 C CD1 . PHE A 1 273 ? -32.510 25.311  6.255   1.00 88.76 273 A 1 
ATOM 2158 C CD2 . PHE A 1 273 ? -30.893 24.501  7.881   1.00 89.95 273 A 1 
ATOM 2159 C CE1 . PHE A 1 273 ? -31.574 26.248  5.787   1.00 89.02 273 A 1 
ATOM 2160 C CE2 . PHE A 1 273 ? -29.955 25.442  7.413   1.00 89.73 273 A 1 
ATOM 2161 C CZ  . PHE A 1 273 ? -30.293 26.309  6.359   1.00 91.13 273 A 1 
ATOM 2162 N N   . GLY A 1 274 ? -36.204 23.122  9.927   1.00 85.54 274 A 1 
ATOM 2163 C CA  . GLY A 1 274 ? -37.411 22.328  10.210  1.00 82.06 274 A 1 
ATOM 2164 C C   . GLY A 1 274 ? -37.147 20.842  10.453  1.00 81.22 274 A 1 
ATOM 2165 O O   . GLY A 1 274 ? -38.033 20.004  10.281  1.00 68.15 274 A 1 
ATOM 2166 N N   . GLY A 1 275 ? -35.925 20.495  10.858  1.00 72.84 275 A 1 
ATOM 2167 C CA  . GLY A 1 275 ? -35.489 19.120  11.089  1.00 70.27 275 A 1 
ATOM 2168 C C   . GLY A 1 275 ? -36.111 18.433  12.296  1.00 74.91 275 A 1 
ATOM 2169 O O   . GLY A 1 275 ? -36.029 17.209  12.394  1.00 67.75 275 A 1 
ATOM 2170 N N   . ARG A 1 276 ? -36.740 19.169  13.199  1.00 81.43 276 A 1 
ATOM 2171 C CA  . ARG A 1 276 ? -37.200 18.668  14.506  1.00 82.27 276 A 1 
ATOM 2172 C C   . ARG A 1 276 ? -36.059 17.940  15.235  1.00 84.97 276 A 1 
ATOM 2173 O O   . ARG A 1 276 ? -34.921 18.390  15.185  1.00 77.33 276 A 1 
ATOM 2174 C CB  . ARG A 1 276 ? -38.481 17.820  14.339  1.00 76.21 276 A 1 
ATOM 2175 C CG  . ARG A 1 276 ? -39.641 18.566  13.665  1.00 67.04 276 A 1 
ATOM 2176 C CD  . ARG A 1 276 ? -40.853 17.632  13.559  1.00 61.45 276 A 1 
ATOM 2177 N NE  . ARG A 1 276 ? -42.013 18.306  12.958  1.00 53.55 276 A 1 
ATOM 2178 C CZ  . ARG A 1 276 ? -43.181 17.753  12.685  1.00 44.63 276 A 1 
ATOM 2179 N NH1 . ARG A 1 276 ? -43.427 16.494  12.925  1.00 42.37 276 A 1 
ATOM 2180 N NH2 . ARG A 1 276 ? -44.144 18.464  12.157  1.00 40.22 276 A 1 
ATOM 2181 N N   . ASN A 1 277 ? -36.357 16.831  15.893  1.00 89.15 277 A 1 
ATOM 2182 C CA  . ASN A 1 277 ? -35.361 16.017  16.597  1.00 90.05 277 A 1 
ATOM 2183 C C   . ASN A 1 277 ? -34.813 14.843  15.755  1.00 92.31 277 A 1 
ATOM 2184 O O   . ASN A 1 277 ? -34.121 13.981  16.281  1.00 88.13 277 A 1 
ATOM 2185 C CB  . ASN A 1 277 ? -35.985 15.550  17.926  1.00 84.19 277 A 1 
ATOM 2186 C CG  . ASN A 1 277 ? -34.925 15.175  18.945  1.00 76.17 277 A 1 
ATOM 2187 O OD1 . ASN A 1 277 ? -33.855 15.740  18.977  1.00 64.40 277 A 1 
ATOM 2188 N ND2 . ASN A 1 277 ? -35.196 14.244  19.827  1.00 68.21 277 A 1 
ATOM 2189 N N   . HIS A 1 278 ? -35.151 14.761  14.470  1.00 93.36 278 A 1 
ATOM 2190 C CA  . HIS A 1 278 ? -34.784 13.629  13.622  1.00 93.05 278 A 1 
ATOM 2191 C C   . HIS A 1 278 ? -33.353 13.745  13.093  1.00 93.99 278 A 1 
ATOM 2192 O O   . HIS A 1 278 ? -32.891 14.829  12.719  1.00 92.23 278 A 1 
ATOM 2193 C CB  . HIS A 1 278 ? -35.785 13.461  12.475  1.00 90.58 278 A 1 
ATOM 2194 C CG  . HIS A 1 278 ? -37.191 13.189  12.946  1.00 83.03 278 A 1 
ATOM 2195 N ND1 . HIS A 1 278 ? -37.601 12.138  13.736  1.00 69.59 278 A 1 
ATOM 2196 C CD2 . HIS A 1 278 ? -38.299 13.951  12.682  1.00 70.21 278 A 1 
ATOM 2197 C CE1 . HIS A 1 278 ? -38.919 12.265  13.946  1.00 64.53 278 A 1 
ATOM 2198 N NE2 . HIS A 1 278 ? -39.393 13.356  13.321  1.00 68.84 278 A 1 
ATOM 2199 N N   . ILE A 1 279 ? -32.703 12.601  12.993  1.00 94.22 279 A 1 
ATOM 2200 C CA  . ILE A 1 279 ? -31.382 12.425  12.390  1.00 94.44 279 A 1 
ATOM 2201 C C   . ILE A 1 279 ? -31.459 11.345  11.310  1.00 95.31 279 A 1 
ATOM 2202 O O   . ILE A 1 279 ? -32.304 10.448  11.375  1.00 93.81 279 A 1 
ATOM 2203 C CB  . ILE A 1 279 ? -30.310 12.125  13.465  1.00 91.31 279 A 1 
ATOM 2204 C CG1 . ILE A 1 279 ? -30.599 10.808  14.224  1.00 82.50 279 A 1 
ATOM 2205 C CG2 . ILE A 1 279 ? -30.189 13.325  14.424  1.00 81.94 279 A 1 
ATOM 2206 C CD1 . ILE A 1 279 ? -29.570 10.473  15.302  1.00 80.85 279 A 1 
ATOM 2207 N N   . ASN A 1 280 ? -30.606 11.424  10.302  1.00 94.67 280 A 1 
ATOM 2208 C CA  . ASN A 1 280 ? -30.569 10.409  9.247   1.00 94.60 280 A 1 
ATOM 2209 C C   . ASN A 1 280 ? -29.726 9.204   9.660   1.00 95.16 280 A 1 
ATOM 2210 O O   . ASN A 1 280 ? -30.127 8.064   9.423   1.00 93.77 280 A 1 
ATOM 2211 C CB  . ASN A 1 280 ? -30.049 11.034  7.945   1.00 93.31 280 A 1 
ATOM 2212 C CG  . ASN A 1 280 ? -30.980 12.102  7.416   1.00 91.24 280 A 1 
ATOM 2213 O OD1 . ASN A 1 280 ? -30.741 13.287  7.547   1.00 80.67 280 A 1 
ATOM 2214 N ND2 . ASN A 1 280 ? -32.075 11.722  6.803   1.00 81.72 280 A 1 
ATOM 2215 N N   . ASN A 1 281 ? -28.584 9.464   10.282  1.00 95.18 281 A 1 
ATOM 2216 C CA  . ASN A 1 281 ? -27.665 8.409   10.698  1.00 95.11 281 A 1 
ATOM 2217 C C   . ASN A 1 281 ? -26.979 8.772   12.019  1.00 96.08 281 A 1 
ATOM 2218 O O   . ASN A 1 281 ? -26.691 9.945   12.270  1.00 94.68 281 A 1 
ATOM 2219 C CB  . ASN A 1 281 ? -26.596 8.174   9.613   1.00 91.89 281 A 1 
ATOM 2220 C CG  . ASN A 1 281 ? -27.164 8.012   8.216   1.00 88.90 281 A 1 
ATOM 2221 O OD1 . ASN A 1 281 ? -27.259 8.951   7.441   1.00 80.43 281 A 1 
ATOM 2222 N ND2 . ASN A 1 281 ? -27.554 6.829   7.829   1.00 79.28 281 A 1 
ATOM 2223 N N   . VAL A 1 282 ? -26.662 7.749   12.794  1.00 96.57 282 A 1 
ATOM 2224 C CA  . VAL A 1 282 ? -25.656 7.808   13.858  1.00 96.91 282 A 1 
ATOM 2225 C C   . VAL A 1 282 ? -24.424 7.064   13.361  1.00 97.06 282 A 1 
ATOM 2226 O O   . VAL A 1 282 ? -24.545 5.982   12.789  1.00 96.08 282 A 1 
ATOM 2227 C CB  . VAL A 1 282 ? -26.168 7.210   15.180  1.00 96.41 282 A 1 
ATOM 2228 C CG1 . VAL A 1 282 ? -25.121 7.360   16.289  1.00 93.49 282 A 1 
ATOM 2229 C CG2 . VAL A 1 282 ? -27.451 7.894   15.650  1.00 93.55 282 A 1 
ATOM 2230 N N   . MET A 1 283 ? -23.263 7.650   13.546  1.00 96.50 283 A 1 
ATOM 2231 C CA  . MET A 1 283 ? -21.983 7.113   13.093  1.00 96.02 283 A 1 
ATOM 2232 C C   . MET A 1 283 ? -20.971 7.178   14.221  1.00 96.40 283 A 1 
ATOM 2233 O O   . MET A 1 283 ? -21.004 8.109   15.029  1.00 95.11 283 A 1 
ATOM 2234 C CB  . MET A 1 283 ? -21.483 7.904   11.879  1.00 93.63 283 A 1 
ATOM 2235 C CG  . MET A 1 283 ? -22.405 7.702   10.674  1.00 88.57 283 A 1 
ATOM 2236 S SD  . MET A 1 283 ? -22.073 8.751   9.245   1.00 85.27 283 A 1 
ATOM 2237 C CE  . MET A 1 283 ? -22.408 10.344  10.004  1.00 73.97 283 A 1 
ATOM 2238 N N   . TYR A 1 284 ? -20.080 6.202   14.271  1.00 95.20 284 A 1 
ATOM 2239 C CA  . TYR A 1 284 ? -18.948 6.209   15.190  1.00 95.27 284 A 1 
ATOM 2240 C C   . TYR A 1 284 ? -17.780 5.429   14.595  1.00 95.18 284 A 1 
ATOM 2241 O O   . TYR A 1 284 ? -17.972 4.573   13.734  1.00 93.89 284 A 1 
ATOM 2242 C CB  . TYR A 1 284 ? -19.370 5.648   16.551  1.00 95.20 284 A 1 
ATOM 2243 C CG  . TYR A 1 284 ? -19.785 4.186   16.578  1.00 95.58 284 A 1 
ATOM 2244 C CD1 . TYR A 1 284 ? -21.146 3.828   16.466  1.00 93.63 284 A 1 
ATOM 2245 C CD2 . TYR A 1 284 ? -18.816 3.180   16.755  1.00 93.69 284 A 1 
ATOM 2246 C CE1 . TYR A 1 284 ? -21.531 2.476   16.533  1.00 93.28 284 A 1 
ATOM 2247 C CE2 . TYR A 1 284 ? -19.196 1.826   16.815  1.00 93.45 284 A 1 
ATOM 2248 C CZ  . TYR A 1 284 ? -20.555 1.470   16.707  1.00 93.86 284 A 1 
ATOM 2249 O OH  . TYR A 1 284 ? -20.918 0.162   16.775  1.00 92.45 284 A 1 
ATOM 2250 N N   . THR A 1 285 ? -16.573 5.707   15.066  1.00 93.66 285 A 1 
ATOM 2251 C CA  . THR A 1 285 ? -15.396 4.883   14.764  1.00 93.10 285 A 1 
ATOM 2252 C C   . THR A 1 285 ? -15.157 3.878   15.886  1.00 93.01 285 A 1 
ATOM 2253 O O   . THR A 1 285 ? -15.346 4.189   17.062  1.00 91.86 285 A 1 
ATOM 2254 C CB  . THR A 1 285 ? -14.141 5.728   14.484  1.00 92.01 285 A 1 
ATOM 2255 O OG1 . THR A 1 285 ? -13.850 6.594   15.549  1.00 86.00 285 A 1 
ATOM 2256 C CG2 . THR A 1 285 ? -14.308 6.586   13.234  1.00 85.02 285 A 1 
ATOM 2257 N N   . THR A 1 286 ? -14.747 2.661   15.539  1.00 92.34 286 A 1 
ATOM 2258 C CA  . THR A 1 286 ? -14.605 1.559   16.516  1.00 91.31 286 A 1 
ATOM 2259 C C   . THR A 1 286 ? -13.452 1.743   17.506  1.00 90.16 286 A 1 
ATOM 2260 O O   . THR A 1 286 ? -13.303 0.925   18.408  1.00 84.95 286 A 1 
ATOM 2261 C CB  . THR A 1 286 ? -14.463 0.196   15.822  1.00 90.00 286 A 1 
ATOM 2262 O OG1 . THR A 1 286 ? -13.306 0.163   15.020  1.00 83.52 286 A 1 
ATOM 2263 C CG2 . THR A 1 286 ? -15.656 -0.132  14.926  1.00 82.40 286 A 1 
ATOM 2264 N N   . GLY A 1 287 ? -12.632 2.781   17.364  1.00 88.87 287 A 1 
ATOM 2265 C CA  . GLY A 1 287 ? -11.475 3.028   18.224  1.00 86.98 287 A 1 
ATOM 2266 C C   . GLY A 1 287 ? -10.539 1.820   18.277  1.00 87.64 287 A 1 
ATOM 2267 O O   . GLY A 1 287 ? -10.110 1.299   17.245  1.00 83.56 287 A 1 
ATOM 2268 N N   . ALA A 1 288 ? -10.245 1.359   19.483  1.00 87.61 288 A 1 
ATOM 2269 C CA  . ALA A 1 288 ? -9.396  0.193   19.744  1.00 87.15 288 A 1 
ATOM 2270 C C   . ALA A 1 288 ? -10.167 -1.146  19.827  1.00 88.20 288 A 1 
ATOM 2271 O O   . ALA A 1 288 ? -9.559  -2.164  20.162  1.00 85.02 288 A 1 
ATOM 2272 C CB  . ALA A 1 288 ? -8.577  0.473   21.012  1.00 85.29 288 A 1 
ATOM 2273 N N   . MET A 1 289 ? -11.473 -1.162  19.553  1.00 89.60 289 A 1 
ATOM 2274 C CA  . MET A 1 289 ? -12.281 -2.385  19.620  1.00 90.02 289 A 1 
ATOM 2275 C C   . MET A 1 289 ? -11.828 -3.419  18.591  1.00 89.81 289 A 1 
ATOM 2276 O O   . MET A 1 289 ? -11.588 -3.118  17.418  1.00 87.92 289 A 1 
ATOM 2277 C CB  . MET A 1 289 ? -13.777 -2.094  19.427  1.00 89.71 289 A 1 
ATOM 2278 C CG  . MET A 1 289 ? -14.395 -1.356  20.619  1.00 86.92 289 A 1 
ATOM 2279 S SD  . MET A 1 289 ? -16.200 -1.148  20.508  1.00 87.58 289 A 1 
ATOM 2280 C CE  . MET A 1 289 ? -16.301 0.185   19.291  1.00 77.48 289 A 1 
ATOM 2281 N N   . THR A 1 290 ? -11.798 -4.674  19.026  1.00 90.24 290 A 1 
ATOM 2282 C CA  . THR A 1 290 ? -11.639 -5.822  18.129  1.00 89.76 290 A 1 
ATOM 2283 C C   . THR A 1 290 ? -12.921 -6.079  17.333  1.00 90.56 290 A 1 
ATOM 2284 O O   . THR A 1 290 ? -14.017 -5.661  17.712  1.00 89.85 290 A 1 
ATOM 2285 C CB  . THR A 1 290 ? -11.239 -7.083  18.904  1.00 89.53 290 A 1 
ATOM 2286 O OG1 . THR A 1 290 ? -12.253 -7.451  19.798  1.00 85.88 290 A 1 
ATOM 2287 C CG2 . THR A 1 290 ? -9.936  -6.921  19.684  1.00 84.28 290 A 1 
ATOM 2288 N N   . ILE A 1 291 ? -12.823 -6.840  16.246  1.00 90.75 291 A 1 
ATOM 2289 C CA  . ILE A 1 291 ? -13.991 -7.223  15.427  1.00 90.34 291 A 1 
ATOM 2290 C C   . ILE A 1 291 ? -15.060 -7.936  16.272  1.00 91.87 291 A 1 
ATOM 2291 O O   . ILE A 1 291 ? -16.249 -7.681  16.108  1.00 91.60 291 A 1 
ATOM 2292 C CB  . ILE A 1 291 ? -13.552 -8.112  14.235  1.00 88.49 291 A 1 
ATOM 2293 C CG1 . ILE A 1 291 ? -12.584 -7.341  13.306  1.00 82.91 291 A 1 
ATOM 2294 C CG2 . ILE A 1 291 ? -14.768 -8.620  13.431  1.00 81.00 291 A 1 
ATOM 2295 C CD1 . ILE A 1 291 ? -11.923 -8.226  12.242  1.00 72.91 291 A 1 
ATOM 2296 N N   . ALA A 1 292 ? -14.648 -8.798  17.200  1.00 92.85 292 A 1 
ATOM 2297 C CA  . ALA A 1 292 ? -15.571 -9.525  18.070  1.00 93.34 292 A 1 
ATOM 2298 C C   . ALA A 1 292 ? -16.309 -8.594  19.052  1.00 94.05 292 A 1 
ATOM 2299 O O   . ALA A 1 292 ? -17.516 -8.736  19.250  1.00 93.36 292 A 1 
ATOM 2300 C CB  . ALA A 1 292 ? -14.778 -10.614 18.803  1.00 93.43 292 A 1 
ATOM 2301 N N   . GLU A 1 293 ? -15.610 -7.618  19.638  1.00 93.23 293 A 1 
ATOM 2302 C CA  . GLU A 1 293 ? -16.215 -6.603  20.517  1.00 93.09 293 A 1 
ATOM 2303 C C   . GLU A 1 293 ? -17.141 -5.665  19.744  1.00 93.54 293 A 1 
ATOM 2304 O O   . GLU A 1 293 ? -18.219 -5.310  20.240  1.00 92.76 293 A 1 
ATOM 2305 C CB  . GLU A 1 293 ? -15.108 -5.781  21.184  1.00 92.65 293 A 1 
ATOM 2306 C CG  . GLU A 1 293 ? -14.337 -6.589  22.240  1.00 88.87 293 A 1 
ATOM 2307 C CD  . GLU A 1 293 ? -13.000 -5.938  22.611  1.00 88.70 293 A 1 
ATOM 2308 O OE1 . GLU A 1 293 ? -12.558 -6.132  23.761  1.00 80.22 293 A 1 
ATOM 2309 O OE2 . GLU A 1 293 ? -12.381 -5.344  21.696  1.00 81.37 293 A 1 
ATOM 2310 N N   . ASN A 1 294 ? -16.771 -5.299  18.522  1.00 93.63 294 A 1 
ATOM 2311 C CA  . ASN A 1 294 ? -17.618 -4.513  17.634  1.00 93.42 294 A 1 
ATOM 2312 C C   . ASN A 1 294 ? -18.892 -5.282  17.238  1.00 94.39 294 A 1 
ATOM 2313 O O   . ASN A 1 294 ? -19.995 -4.753  17.379  1.00 94.32 294 A 1 
ATOM 2314 C CB  . ASN A 1 294 ? -16.797 -4.080  16.414  1.00 92.41 294 A 1 
ATOM 2315 C CG  . ASN A 1 294 ? -17.632 -3.224  15.492  1.00 89.48 294 A 1 
ATOM 2316 O OD1 . ASN A 1 294 ? -18.275 -2.275  15.920  1.00 81.78 294 A 1 
ATOM 2317 N ND2 . ASN A 1 294 ? -17.686 -3.558  14.229  1.00 81.38 294 A 1 
ATOM 2318 N N   . ASP A 1 295 ? -18.778 -6.553  16.834  1.00 94.12 295 A 1 
ATOM 2319 C CA  . ASP A 1 295 ? -19.935 -7.411  16.533  1.00 94.41 295 A 1 
ATOM 2320 C C   . ASP A 1 295 ? -20.873 -7.550  17.752  1.00 95.43 295 A 1 
ATOM 2321 O O   . ASP A 1 295 ? -22.099 -7.456  17.614  1.00 95.10 295 A 1 
ATOM 2322 C CB  . ASP A 1 295 ? -19.454 -8.808  16.069  1.00 93.48 295 A 1 
ATOM 2323 C CG  . ASP A 1 295 ? -19.145 -8.945  14.569  1.00 89.82 295 A 1 
ATOM 2324 O OD1 . ASP A 1 295 ? -19.654 -8.167  13.731  1.00 84.74 295 A 1 
ATOM 2325 O OD2 . ASP A 1 295 ? -18.550 -9.970  14.151  1.00 84.78 295 A 1 
ATOM 2326 N N   . ALA A 1 296 ? -20.321 -7.717  18.956  1.00 95.67 296 A 1 
ATOM 2327 C CA  . ALA A 1 296 ? -21.104 -7.751  20.194  1.00 95.88 296 A 1 
ATOM 2328 C C   . ALA A 1 296 ? -21.821 -6.414  20.458  1.00 96.16 296 A 1 
ATOM 2329 O O   . ALA A 1 296 ? -23.000 -6.397  20.820  1.00 95.50 296 A 1 
ATOM 2330 C CB  . ALA A 1 296 ? -20.178 -8.137  21.353  1.00 95.92 296 A 1 
ATOM 2331 N N   . SER A 1 297 ? -21.141 -5.286  20.219  1.00 95.77 297 A 1 
ATOM 2332 C CA  . SER A 1 297 ? -21.705 -3.939  20.362  1.00 95.49 297 A 1 
ATOM 2333 C C   . SER A 1 297 ? -22.831 -3.681  19.358  1.00 96.33 297 A 1 
ATOM 2334 O O   . SER A 1 297 ? -23.902 -3.201  19.739  1.00 95.67 297 A 1 
ATOM 2335 C CB  . SER A 1 297 ? -20.605 -2.887  20.209  1.00 93.89 297 A 1 
ATOM 2336 O OG  . SER A 1 297 ? -19.640 -3.070  21.227  1.00 82.59 297 A 1 
ATOM 2337 N N   . ILE A 1 298 ? -22.650 -4.074  18.100  1.00 95.89 298 A 1 
ATOM 2338 C CA  . ILE A 1 298 ? -23.681 -3.984  17.056  1.00 96.11 298 A 1 
ATOM 2339 C C   . ILE A 1 298 ? -24.915 -4.815  17.427  1.00 96.65 298 A 1 
ATOM 2340 O O   . ILE A 1 298 ? -26.045 -4.347  17.263  1.00 96.30 298 A 1 
ATOM 2341 C CB  . ILE A 1 298 ? -23.091 -4.415  15.693  1.00 95.39 298 A 1 
ATOM 2342 C CG1 . ILE A 1 298 ? -22.142 -3.311  15.173  1.00 92.81 298 A 1 
ATOM 2343 C CG2 . ILE A 1 298 ? -24.196 -4.702  14.654  1.00 92.48 298 A 1 
ATOM 2344 C CD1 . ILE A 1 298 ? -21.338 -3.716  13.933  1.00 86.70 298 A 1 
ATOM 2345 N N   . ASN A 1 299 ? -24.726 -6.034  17.940  1.00 96.54 299 A 1 
ATOM 2346 C CA  . ASN A 1 299 ? -25.838 -6.873  18.388  1.00 96.53 299 A 1 
ATOM 2347 C C   . ASN A 1 299 ? -26.564 -6.247  19.586  1.00 96.78 299 A 1 
ATOM 2348 O O   . ASN A 1 299 ? -27.793 -6.162  19.565  1.00 96.23 299 A 1 
ATOM 2349 C CB  . ASN A 1 299 ? -25.319 -8.285  18.683  1.00 96.26 299 A 1 
ATOM 2350 C CG  . ASN A 1 299 ? -24.953 -9.051  17.423  1.00 91.89 299 A 1 
ATOM 2351 O OD1 . ASN A 1 299 ? -25.475 -8.830  16.334  1.00 81.90 299 A 1 
ATOM 2352 N ND2 . ASN A 1 299 ? -24.055 -10.001 17.534  1.00 81.81 299 A 1 
ATOM 2353 N N   . LYS A 1 300 ? -25.830 -5.699  20.554  1.00 96.94 300 A 1 
ATOM 2354 C CA  . LYS A 1 300 ? -26.393 -4.975  21.703  1.00 96.82 300 A 1 
ATOM 2355 C C   . LYS A 1 300 ? -27.218 -3.759  21.265  1.00 97.20 300 A 1 
ATOM 2356 O O   . LYS A 1 300 ? -28.323 -3.570  21.766  1.00 96.20 300 A 1 
ATOM 2357 C CB  . LYS A 1 300 ? -25.237 -4.579  22.632  1.00 95.97 300 A 1 
ATOM 2358 C CG  . LYS A 1 300 ? -25.714 -3.974  23.958  1.00 87.28 300 A 1 
ATOM 2359 C CD  . LYS A 1 300 ? -24.489 -3.557  24.780  1.00 87.01 300 A 1 
ATOM 2360 C CE  . LYS A 1 300 ? -24.903 -2.935  26.118  1.00 75.68 300 A 1 
ATOM 2361 N NZ  . LYS A 1 300 ? -23.726 -2.350  26.811  1.00 70.06 300 A 1 
ATOM 2362 N N   . ILE A 1 301 ? -26.714 -2.965  20.318  1.00 97.08 301 A 1 
ATOM 2363 C CA  . ILE A 1 301 ? -27.462 -1.844  19.726  1.00 97.08 301 A 1 
ATOM 2364 C C   . ILE A 1 301 ? -28.733 -2.360  19.054  1.00 97.31 301 A 1 
ATOM 2365 O O   . ILE A 1 301 ? -29.812 -1.812  19.278  1.00 96.67 301 A 1 
ATOM 2366 C CB  . ILE A 1 301 ? -26.588 -1.059  18.716  1.00 96.58 301 A 1 
ATOM 2367 C CG1 . ILE A 1 301 ? -25.458 -0.297  19.441  1.00 94.46 301 A 1 
ATOM 2368 C CG2 . ILE A 1 301 ? -27.432 -0.057  17.899  1.00 94.85 301 A 1 
ATOM 2369 C CD1 . ILE A 1 301 ? -24.363 0.201   18.491  1.00 88.51 301 A 1 
ATOM 2370 N N   . ARG A 1 302 ? -28.636 -3.430  18.256  1.00 97.39 302 A 1 
ATOM 2371 C CA  . ARG A 1 302 ? -29.787 -3.985  17.531  1.00 97.17 302 A 1 
ATOM 2372 C C   . ARG A 1 302 ? -30.874 -4.479  18.488  1.00 97.49 302 A 1 
ATOM 2373 O O   . ARG A 1 302 ? -32.040 -4.169  18.267  1.00 96.89 302 A 1 
ATOM 2374 C CB  . ARG A 1 302 ? -29.308 -5.082  16.575  1.00 95.69 302 A 1 
ATOM 2375 C CG  . ARG A 1 302 ? -30.441 -5.555  15.658  1.00 88.49 302 A 1 
ATOM 2376 C CD  . ARG A 1 302 ? -29.967 -6.581  14.628  1.00 89.38 302 A 1 
ATOM 2377 N NE  . ARG A 1 302 ? -29.047 -5.985  13.629  1.00 86.01 302 A 1 
ATOM 2378 C CZ  . ARG A 1 302 ? -27.759 -6.232  13.476  1.00 85.86 302 A 1 
ATOM 2379 N NH1 . ARG A 1 302 ? -27.132 -7.131  14.190  1.00 72.43 302 A 1 
ATOM 2380 N NH2 . ARG A 1 302 ? -27.072 -5.563  12.598  1.00 77.43 302 A 1 
ATOM 2381 N N   . GLU A 1 303 ? -30.511 -5.194  19.546  1.00 96.76 303 A 1 
ATOM 2382 C CA  . GLU A 1 303 ? -31.463 -5.675  20.555  1.00 96.84 303 A 1 
ATOM 2383 C C   . GLU A 1 303 ? -32.120 -4.529  21.335  1.00 96.94 303 A 1 
ATOM 2384 O O   . GLU A 1 303 ? -33.328 -4.555  21.579  1.00 95.81 303 A 1 
ATOM 2385 C CB  . GLU A 1 303 ? -30.745 -6.591  21.548  1.00 96.53 303 A 1 
ATOM 2386 C CG  . GLU A 1 303 ? -30.395 -7.963  20.952  1.00 90.53 303 A 1 
ATOM 2387 C CD  . GLU A 1 303 ? -29.641 -8.852  21.949  1.00 85.51 303 A 1 
ATOM 2388 O OE1 . GLU A 1 303 ? -29.148 -9.911  21.505  1.00 75.29 303 A 1 
ATOM 2389 O OE2 . GLU A 1 303 ? -29.590 -8.488  23.149  1.00 75.38 303 A 1 
ATOM 2390 N N   . ASP A 1 304 ? -31.350 -3.512  21.711  1.00 97.22 304 A 1 
ATOM 2391 C CA  . ASP A 1 304 ? -31.872 -2.349  22.432  1.00 97.20 304 A 1 
ATOM 2392 C C   . ASP A 1 304 ? -32.835 -1.527  21.562  1.00 97.34 304 A 1 
ATOM 2393 O O   . ASP A 1 304 ? -33.952 -1.210  21.982  1.00 96.37 304 A 1 
ATOM 2394 C CB  . ASP A 1 304 ? -30.699 -1.502  22.927  1.00 96.92 304 A 1 
ATOM 2395 C CG  . ASP A 1 304 ? -31.170 -0.433  23.900  1.00 95.74 304 A 1 
ATOM 2396 O OD1 . ASP A 1 304 ? -31.333 -0.754  25.099  1.00 89.39 304 A 1 
ATOM 2397 O OD2 . ASP A 1 304 ? -31.322 0.742   23.517  1.00 89.90 304 A 1 
ATOM 2398 N N   . PHE A 1 305 ? -32.439 -1.263  20.312  1.00 97.18 305 A 1 
ATOM 2399 C CA  . PHE A 1 305 ? -33.282 -0.545  19.357  1.00 97.37 305 A 1 
ATOM 2400 C C   . PHE A 1 305 ? -34.516 -1.361  18.966  1.00 97.41 305 A 1 
ATOM 2401 O O   . PHE A 1 305 ? -35.599 -0.788  18.824  1.00 96.28 305 A 1 
ATOM 2402 C CB  . PHE A 1 305 ? -32.465 -0.142  18.123  1.00 97.17 305 A 1 
ATOM 2403 C CG  . PHE A 1 305 ? -31.651 1.135   18.295  1.00 97.14 305 A 1 
ATOM 2404 C CD1 . PHE A 1 305 ? -31.862 2.217   17.419  1.00 93.36 305 A 1 
ATOM 2405 C CD2 . PHE A 1 305 ? -30.703 1.270   19.323  1.00 93.55 305 A 1 
ATOM 2406 C CE1 . PHE A 1 305 ? -31.126 3.406   17.570  1.00 92.86 305 A 1 
ATOM 2407 C CE2 . PHE A 1 305 ? -29.974 2.459   19.484  1.00 93.21 305 A 1 
ATOM 2408 C CZ  . PHE A 1 305 ? -30.183 3.526   18.603  1.00 94.90 305 A 1 
ATOM 2409 N N   . ALA A 1 306 ? -34.398 -2.683  18.862  1.00 97.11 306 A 1 
ATOM 2410 C CA  . ALA A 1 306 ? -35.531 -3.567  18.608  1.00 96.94 306 A 1 
ATOM 2411 C C   . ALA A 1 306 ? -36.591 -3.465  19.713  1.00 96.90 306 A 1 
ATOM 2412 O O   . ALA A 1 306 ? -37.775 -3.325  19.408  1.00 95.99 306 A 1 
ATOM 2413 C CB  . ALA A 1 306 ? -35.015 -4.995  18.449  1.00 96.36 306 A 1 
ATOM 2414 N N   . LYS A 1 307 ? -36.183 -3.432  20.981  1.00 96.91 307 A 1 
ATOM 2415 C CA  . LYS A 1 307 ? -37.093 -3.215  22.119  1.00 96.79 307 A 1 
ATOM 2416 C C   . LYS A 1 307 ? -37.703 -1.816  22.098  1.00 96.81 307 A 1 
ATOM 2417 O O   . LYS A 1 307 ? -38.911 -1.664  22.258  1.00 95.64 307 A 1 
ATOM 2418 C CB  . LYS A 1 307 ? -36.340 -3.458  23.435  1.00 96.55 307 A 1 
ATOM 2419 C CG  . LYS A 1 307 ? -35.998 -4.945  23.635  1.00 92.25 307 A 1 
ATOM 2420 C CD  . LYS A 1 307 ? -35.039 -5.134  24.813  1.00 88.98 307 A 1 
ATOM 2421 C CE  . LYS A 1 307 ? -34.606 -6.602  24.877  1.00 81.54 307 A 1 
ATOM 2422 N NZ  . LYS A 1 307 ? -33.501 -6.820  25.839  1.00 70.95 307 A 1 
ATOM 2423 N N   . ARG A 1 308 ? -36.891 -0.793  21.866  1.00 96.98 308 A 1 
ATOM 2424 C CA  . ARG A 1 308 ? -37.322 0.613   21.841  1.00 96.63 308 A 1 
ATOM 2425 C C   . ARG A 1 308 ? -38.323 0.900   20.724  1.00 96.89 308 A 1 
ATOM 2426 O O   . ARG A 1 308 ? -39.335 1.560   20.952  1.00 95.66 308 A 1 
ATOM 2427 C CB  . ARG A 1 308 ? -36.065 1.489   21.718  1.00 95.54 308 A 1 
ATOM 2428 C CG  . ARG A 1 308 ? -36.362 2.993   21.789  1.00 89.07 308 A 1 
ATOM 2429 C CD  . ARG A 1 308 ? -35.049 3.769   21.648  1.00 89.93 308 A 1 
ATOM 2430 N NE  . ARG A 1 308 ? -35.261 5.230   21.703  1.00 84.58 308 A 1 
ATOM 2431 C CZ  . ARG A 1 308 ? -34.916 6.052   22.677  1.00 81.23 308 A 1 
ATOM 2432 N NH1 . ARG A 1 308 ? -34.377 5.646   23.788  1.00 71.17 308 A 1 
ATOM 2433 N NH2 . ARG A 1 308 ? -35.095 7.327   22.537  1.00 71.17 308 A 1 
ATOM 2434 N N   . TYR A 1 309 ? -38.045 0.391   19.530  1.00 96.82 309 A 1 
ATOM 2435 C CA  . TYR A 1 309 ? -38.863 0.596   18.339  1.00 96.69 309 A 1 
ATOM 2436 C C   . TYR A 1 309 ? -39.845 -0.554  18.069  1.00 96.84 309 A 1 
ATOM 2437 O O   . TYR A 1 309 ? -40.589 -0.464  17.102  1.00 95.32 309 A 1 
ATOM 2438 C CB  . TYR A 1 309 ? -37.949 0.894   17.148  1.00 96.46 309 A 1 
ATOM 2439 C CG  . TYR A 1 309 ? -37.378 2.298   17.171  1.00 96.30 309 A 1 
ATOM 2440 C CD1 . TYR A 1 309 ? -38.215 3.380   16.835  1.00 93.49 309 A 1 
ATOM 2441 C CD2 . TYR A 1 309 ? -36.033 2.529   17.517  1.00 93.86 309 A 1 
ATOM 2442 C CE1 . TYR A 1 309 ? -37.711 4.690   16.844  1.00 93.26 309 A 1 
ATOM 2443 C CE2 . TYR A 1 309 ? -35.524 3.843   17.527  1.00 93.34 309 A 1 
ATOM 2444 C CZ  . TYR A 1 309 ? -36.367 4.926   17.186  1.00 93.94 309 A 1 
ATOM 2445 O OH  . TYR A 1 309 ? -35.899 6.194   17.190  1.00 92.40 309 A 1 
ATOM 2446 N N   . ARG A 1 310 ? -39.869 -1.605  18.904  1.00 96.77 310 A 1 
ATOM 2447 C CA  . ARG A 1 310 ? -40.771 -2.765  18.770  1.00 96.94 310 A 1 
ATOM 2448 C C   . ARG A 1 310 ? -40.714 -3.383  17.367  1.00 97.13 310 A 1 
ATOM 2449 O O   . ARG A 1 310 ? -41.709 -3.412  16.639  1.00 95.46 310 A 1 
ATOM 2450 C CB  . ARG A 1 310 ? -42.193 -2.402  19.210  1.00 96.29 310 A 1 
ATOM 2451 C CG  . ARG A 1 310 ? -42.258 -1.827  20.635  1.00 93.03 310 A 1 
ATOM 2452 C CD  . ARG A 1 310 ? -43.693 -1.518  21.035  1.00 91.29 310 A 1 
ATOM 2453 N NE  . ARG A 1 310 ? -44.478 -2.750  21.138  1.00 82.71 310 A 1 
ATOM 2454 C CZ  . ARG A 1 310 ? -45.786 -2.866  21.185  1.00 76.17 310 A 1 
ATOM 2455 N NH1 . ARG A 1 310 ? -46.588 -1.837  21.167  1.00 69.17 310 A 1 
ATOM 2456 N NH2 . ARG A 1 310 ? -46.298 -4.063  21.247  1.00 65.05 310 A 1 
ATOM 2457 N N   . PHE A 1 311 ? -39.515 -3.813  16.960  1.00 96.18 311 A 1 
ATOM 2458 C CA  . PHE A 1 311 ? -39.288 -4.597  15.745  1.00 96.51 311 A 1 
ATOM 2459 C C   . PHE A 1 311 ? -38.513 -5.883  16.065  1.00 96.91 311 A 1 
ATOM 2460 O O   . PHE A 1 311 ? -37.895 -5.987  17.123  1.00 96.31 311 A 1 
ATOM 2461 C CB  . PHE A 1 311 ? -38.604 -3.744  14.661  1.00 96.63 311 A 1 
ATOM 2462 C CG  . PHE A 1 311 ? -37.150 -3.378  14.908  1.00 97.11 311 A 1 
ATOM 2463 C CD1 . PHE A 1 311 ? -36.816 -2.145  15.497  1.00 95.37 311 A 1 
ATOM 2464 C CD2 . PHE A 1 311 ? -36.120 -4.259  14.525  1.00 95.52 311 A 1 
ATOM 2465 C CE1 . PHE A 1 311 ? -35.465 -1.810  15.715  1.00 95.08 311 A 1 
ATOM 2466 C CE2 . PHE A 1 311 ? -34.770 -3.924  14.752  1.00 95.04 311 A 1 
ATOM 2467 C CZ  . PHE A 1 311 ? -34.439 -2.696  15.346  1.00 95.49 311 A 1 
ATOM 2468 N N   . ASP A 1 312 ? -38.548 -6.864  15.175  1.00 96.82 312 A 1 
ATOM 2469 C CA  . ASP A 1 312 ? -37.801 -8.114  15.353  1.00 96.74 312 A 1 
ATOM 2470 C C   . ASP A 1 312 ? -36.283 -7.847  15.298  1.00 96.87 312 A 1 
ATOM 2471 O O   . ASP A 1 312 ? -35.809 -7.315  14.288  1.00 96.19 312 A 1 
ATOM 2472 C CB  . ASP A 1 312 ? -38.249 -9.114  14.275  1.00 96.40 312 A 1 
ATOM 2473 C CG  . ASP A 1 312 ? -37.653 -10.517 14.428  1.00 95.56 312 A 1 
ATOM 2474 O OD1 . ASP A 1 312 ? -36.609 -10.668 15.099  1.00 90.86 312 A 1 
ATOM 2475 O OD2 . ASP A 1 312 ? -38.235 -11.447 13.832  1.00 90.35 312 A 1 
ATOM 2476 N N   . PRO A 1 313 ? -35.486 -8.214  16.316  1.00 96.26 313 A 1 
ATOM 2477 C CA  . PRO A 1 313 ? -34.029 -8.063  16.296  1.00 95.76 313 A 1 
ATOM 2478 C C   . PRO A 1 313 ? -33.341 -8.734  15.095  1.00 96.13 313 A 1 
ATOM 2479 O O   . PRO A 1 313 ? -32.264 -8.298  14.676  1.00 95.10 313 A 1 
ATOM 2480 C CB  . PRO A 1 313 ? -33.537 -8.683  17.608  1.00 94.53 313 A 1 
ATOM 2481 C CG  . PRO A 1 313 ? -34.745 -8.604  18.535  1.00 91.87 313 A 1 
ATOM 2482 C CD  . PRO A 1 313 ? -35.924 -8.762  17.590  1.00 95.02 313 A 1 
ATOM 2483 N N   . ALA A 1 314 ? -33.951 -9.776  14.526  1.00 96.21 314 A 1 
ATOM 2484 C CA  . ALA A 1 314 ? -33.461 -10.432 13.317  1.00 96.01 314 A 1 
ATOM 2485 C C   . ALA A 1 314 ? -33.740 -9.622  12.033  1.00 96.20 314 A 1 
ATOM 2486 O O   . ALA A 1 314 ? -33.088 -9.858  11.009  1.00 94.50 314 A 1 
ATOM 2487 C CB  . ALA A 1 314 ? -34.069 -11.839 13.250  1.00 95.46 314 A 1 
ATOM 2488 N N   . ASP A 1 315 ? -34.649 -8.642  12.070  1.00 96.01 315 A 1 
ATOM 2489 C CA  . ASP A 1 315 ? -34.969 -7.781  10.934  1.00 96.29 315 A 1 
ATOM 2490 C C   . ASP A 1 315 ? -33.863 -6.742  10.689  1.00 96.43 315 A 1 
ATOM 2491 O O   . ASP A 1 315 ? -33.884 -5.603  11.167  1.00 95.43 315 A 1 
ATOM 2492 C CB  . ASP A 1 315 ? -36.355 -7.137  11.094  1.00 95.82 315 A 1 
ATOM 2493 C CG  . ASP A 1 315 ? -36.804 -6.396  9.823   1.00 95.83 315 A 1 
ATOM 2494 O OD1 . ASP A 1 315 ? -36.032 -6.323  8.836   1.00 92.78 315 A 1 
ATOM 2495 O OD2 . ASP A 1 315 ? -37.950 -5.895  9.798   1.00 92.78 315 A 1 
ATOM 2496 N N   . ARG A 1 316 ? -32.879 -7.143  9.877   1.00 96.41 316 A 1 
ATOM 2497 C CA  . ARG A 1 316 ? -31.764 -6.266  9.472   1.00 96.21 316 A 1 
ATOM 2498 C C   . ARG A 1 316 ? -32.199 -5.076  8.614   1.00 96.68 316 A 1 
ATOM 2499 O O   . ARG A 1 316 ? -31.441 -4.119  8.495   1.00 94.78 316 A 1 
ATOM 2500 C CB  . ARG A 1 316 ? -30.691 -7.078  8.741   1.00 95.25 316 A 1 
ATOM 2501 C CG  . ARG A 1 316 ? -30.048 -8.132  9.651   1.00 92.47 316 A 1 
ATOM 2502 C CD  . ARG A 1 316 ? -28.874 -8.793  8.928   1.00 85.68 316 A 1 
ATOM 2503 N NE  . ARG A 1 316 ? -28.231 -9.813  9.772   1.00 78.46 316 A 1 
ATOM 2504 C CZ  . ARG A 1 316 ? -27.126 -10.481 9.486   1.00 68.88 316 A 1 
ATOM 2505 N NH1 . ARG A 1 316 ? -26.466 -10.289 8.379   1.00 64.12 316 A 1 
ATOM 2506 N NH2 . ARG A 1 316 ? -26.663 -11.372 10.324  1.00 62.62 316 A 1 
ATOM 2507 N N   . ARG A 1 317 ? -33.387 -5.132  8.005   1.00 96.55 317 A 1 
ATOM 2508 C CA  . ARG A 1 317 ? -33.920 -4.047  7.176   1.00 96.56 317 A 1 
ATOM 2509 C C   . ARG A 1 317 ? -34.526 -2.931  8.027   1.00 97.01 317 A 1 
ATOM 2510 O O   . ARG A 1 317 ? -34.474 -1.775  7.618   1.00 95.57 317 A 1 
ATOM 2511 C CB  . ARG A 1 317 ? -34.924 -4.637  6.183   1.00 95.68 317 A 1 
ATOM 2512 C CG  . ARG A 1 317 ? -35.404 -3.608  5.155   1.00 86.57 317 A 1 
ATOM 2513 C CD  . ARG A 1 317 ? -36.364 -4.271  4.170   1.00 84.07 317 A 1 
ATOM 2514 N NE  . ARG A 1 317 ? -36.924 -3.281  3.227   1.00 73.62 317 A 1 
ATOM 2515 C CZ  . ARG A 1 317 ? -37.626 -3.556  2.143   1.00 63.82 317 A 1 
ATOM 2516 N NH1 . ARG A 1 317 ? -37.895 -4.782  1.786   1.00 58.54 317 A 1 
ATOM 2517 N NH2 . ARG A 1 317 ? -38.080 -2.592  1.391   1.00 54.57 317 A 1 
ATOM 2518 N N   . ALA A 1 318 ? -35.058 -3.257  9.194   1.00 96.36 318 A 1 
ATOM 2519 C CA  . ALA A 1 318 ? -35.606 -2.292  10.138  1.00 96.46 318 A 1 
ATOM 2520 C C   . ALA A 1 318 ? -34.531 -1.314  10.641  1.00 96.75 318 A 1 
ATOM 2521 O O   . ALA A 1 318 ? -34.723 -0.100  10.611  1.00 95.52 318 A 1 
ATOM 2522 C CB  . ALA A 1 318 ? -36.257 -3.073  11.286  1.00 95.89 318 A 1 
ATOM 2523 N N   . LEU A 1 319 ? -33.376 -1.841  11.042  1.00 96.73 319 A 1 
ATOM 2524 C CA  . LEU A 1 319 ? -32.213 -1.056  11.438  1.00 96.91 319 A 1 
ATOM 2525 C C   . LEU A 1 319 ? -31.009 -1.488  10.601  1.00 97.02 319 A 1 
ATOM 2526 O O   . LEU A 1 319 ? -30.436 -2.567  10.806  1.00 95.61 319 A 1 
ATOM 2527 C CB  . LEU A 1 319 ? -31.976 -1.232  12.946  1.00 96.37 319 A 1 
ATOM 2528 C CG  . LEU A 1 319 ? -30.932 -0.255  13.518  1.00 95.53 319 A 1 
ATOM 2529 C CD1 . LEU A 1 319 ? -31.498 1.163   13.634  1.00 91.23 319 A 1 
ATOM 2530 C CD2 . LEU A 1 319 ? -30.516 -0.713  14.915  1.00 91.52 319 A 1 
ATOM 2531 N N   . TRP A 1 320 ? -30.656 -0.656  9.633   1.00 96.98 320 A 1 
ATOM 2532 C CA  . TRP A 1 320 ? -29.517 -0.906  8.769   1.00 96.50 320 A 1 
ATOM 2533 C C   . TRP A 1 320 ? -28.235 -0.435  9.450   1.00 96.99 320 A 1 
ATOM 2534 O O   . TRP A 1 320 ? -28.075 0.750   9.737   1.00 95.60 320 A 1 
ATOM 2535 C CB  . TRP A 1 320 ? -29.748 -0.248  7.405   1.00 94.62 320 A 1 
ATOM 2536 C CG  . TRP A 1 320 ? -28.736 -0.628  6.375   1.00 88.85 320 A 1 
ATOM 2537 C CD1 . TRP A 1 320 ? -28.508 -1.882  5.920   1.00 75.90 320 A 1 
ATOM 2538 C CD2 . TRP A 1 320 ? -27.794 0.232   5.654   1.00 81.07 320 A 1 
ATOM 2539 N NE1 . TRP A 1 320 ? -27.505 -1.854  4.972   1.00 69.28 320 A 1 
ATOM 2540 C CE2 . TRP A 1 320 ? -27.037 -0.578  4.761   1.00 78.09 320 A 1 
ATOM 2541 C CE3 . TRP A 1 320 ? -27.524 1.617   5.663   1.00 63.07 320 A 1 
ATOM 2542 C CZ2 . TRP A 1 320 ? -26.065 -0.038  3.906   1.00 72.77 320 A 1 
ATOM 2543 C CZ3 . TRP A 1 320 ? -26.548 2.170   4.810   1.00 62.50 320 A 1 
ATOM 2544 C CH2 . TRP A 1 320 ? -25.826 1.346   3.931   1.00 65.47 320 A 1 
ATOM 2545 N N   . ILE A 1 321 ? -27.350 -1.373  9.733   1.00 96.29 321 A 1 
ATOM 2546 C CA  . ILE A 1 321 ? -26.040 -1.097  10.328  1.00 96.16 321 A 1 
ATOM 2547 C C   . ILE A 1 321 ? -24.980 -1.554  9.334   1.00 95.59 321 A 1 
ATOM 2548 O O   . ILE A 1 321 ? -24.868 -2.750  9.062   1.00 94.04 321 A 1 
ATOM 2549 C CB  . ILE A 1 321 ? -25.877 -1.761  11.715  1.00 96.06 321 A 1 
ATOM 2550 C CG1 . ILE A 1 321 ? -27.029 -1.351  12.667  1.00 94.63 321 A 1 
ATOM 2551 C CG2 . ILE A 1 321 ? -24.508 -1.378  12.296  1.00 94.26 321 A 1 
ATOM 2552 C CD1 . ILE A 1 321 ? -26.969 -1.974  14.066  1.00 90.80 321 A 1 
ATOM 2553 N N   . ARG A 1 322 ? -24.237 -0.592  8.795   1.00 95.26 322 A 1 
ATOM 2554 C CA  . ARG A 1 322 ? -23.073 -0.827  7.936   1.00 94.04 322 A 1 
ATOM 2555 C C   . ARG A 1 322 ? -21.813 -0.813  8.790   1.00 94.40 322 A 1 
ATOM 2556 O O   . ARG A 1 322 ? -21.623 0.111   9.575   1.00 93.31 322 A 1 
ATOM 2557 C CB  . ARG A 1 322 ? -23.032 0.218   6.813   1.00 91.85 322 A 1 
ATOM 2558 C CG  . ARG A 1 322 ? -21.923 -0.093  5.795   1.00 85.15 322 A 1 
ATOM 2559 C CD  . ARG A 1 322 ? -21.948 0.882   4.617   1.00 80.82 322 A 1 
ATOM 2560 N NE  . ARG A 1 322 ? -20.908 0.526   3.632   1.00 72.17 322 A 1 
ATOM 2561 C CZ  . ARG A 1 322 ? -20.639 1.125   2.485   1.00 65.12 322 A 1 
ATOM 2562 N NH1 . ARG A 1 322 ? -21.300 2.174   2.066   1.00 61.20 322 A 1 
ATOM 2563 N NH2 . ARG A 1 322 ? -19.678 0.662   1.732   1.00 57.59 322 A 1 
ATOM 2564 N N   . ASP A 1 323 ? -20.993 -1.825  8.616   1.00 93.95 323 A 1 
ATOM 2565 C CA  . ASP A 1 323 ? -19.731 -2.025  9.324   1.00 93.41 323 A 1 
ATOM 2566 C C   . ASP A 1 323 ? -18.582 -1.996  8.308   1.00 92.79 323 A 1 
ATOM 2567 O O   . ASP A 1 323 ? -18.233 -3.020  7.716   1.00 91.08 323 A 1 
ATOM 2568 C CB  . ASP A 1 323 ? -19.823 -3.352  10.095  1.00 92.74 323 A 1 
ATOM 2569 C CG  . ASP A 1 323 ? -18.588 -3.678  10.941  1.00 92.13 323 A 1 
ATOM 2570 O OD1 . ASP A 1 323 ? -17.548 -3.002  10.794  1.00 87.63 323 A 1 
ATOM 2571 O OD2 . ASP A 1 323 ? -18.692 -4.639  11.736  1.00 88.09 323 A 1 
ATOM 2572 N N   . ASN A 1 324 ? -18.027 -0.808  8.082   1.00 91.88 324 A 1 
ATOM 2573 C CA  . ASN A 1 324 ? -16.912 -0.622  7.153   1.00 90.22 324 A 1 
ATOM 2574 C C   . ASN A 1 324 ? -15.651 -1.316  7.681   1.00 90.05 324 A 1 
ATOM 2575 O O   . ASN A 1 324 ? -14.864 -1.832  6.891   1.00 88.15 324 A 1 
ATOM 2576 C CB  . ASN A 1 324 ? -16.639 0.880   6.924   1.00 88.54 324 A 1 
ATOM 2577 C CG  . ASN A 1 324 ? -17.668 1.632   6.092   1.00 85.50 324 A 1 
ATOM 2578 O OD1 . ASN A 1 324 ? -18.754 1.167   5.782   1.00 77.59 324 A 1 
ATOM 2579 N ND2 . ASN A 1 324 ? -17.364 2.859   5.722   1.00 78.05 324 A 1 
ATOM 2580 N N   . PHE A 1 325 ? -15.470 -1.395  9.002   1.00 89.75 325 A 1 
ATOM 2581 C CA  . PHE A 1 325 ? -14.298 -2.032  9.605   1.00 88.57 325 A 1 
ATOM 2582 C C   . PHE A 1 325 ? -14.225 -3.523  9.264   1.00 88.91 325 A 1 
ATOM 2583 O O   . PHE A 1 325 ? -13.195 -4.026  8.806   1.00 87.54 325 A 1 
ATOM 2584 C CB  . PHE A 1 325 ? -14.338 -1.814  11.124  1.00 87.24 325 A 1 
ATOM 2585 C CG  . PHE A 1 325 ? -13.191 -2.459  11.878  1.00 86.45 325 A 1 
ATOM 2586 C CD1 . PHE A 1 325 ? -13.449 -3.292  12.983  1.00 80.42 325 A 1 
ATOM 2587 C CD2 . PHE A 1 325 ? -11.861 -2.219  11.487  1.00 80.30 325 A 1 
ATOM 2588 C CE1 . PHE A 1 325 ? -12.389 -3.864  13.697  1.00 77.60 325 A 1 
ATOM 2589 C CE2 . PHE A 1 325 ? -10.799 -2.801  12.195  1.00 78.17 325 A 1 
ATOM 2590 C CZ  . PHE A 1 325 ? -11.061 -3.619  13.303  1.00 77.16 325 A 1 
ATOM 2591 N N   . LYS A 1 326 ? -15.343 -4.228  9.423   1.00 90.41 326 A 1 
ATOM 2592 C CA  . LYS A 1 326 ? -15.442 -5.648  9.074   1.00 90.31 326 A 1 
ATOM 2593 C C   . LYS A 1 326 ? -15.340 -5.885  7.570   1.00 91.07 326 A 1 
ATOM 2594 O O   . LYS A 1 326 ? -14.747 -6.878  7.147   1.00 89.95 326 A 1 
ATOM 2595 C CB  . LYS A 1 326 ? -16.761 -6.169  9.638   1.00 89.29 326 A 1 
ATOM 2596 C CG  . LYS A 1 326 ? -16.892 -7.689  9.542   1.00 85.65 326 A 1 
ATOM 2597 C CD  . LYS A 1 326 ? -18.160 -8.073  10.296  1.00 83.80 326 A 1 
ATOM 2598 C CE  . LYS A 1 326 ? -18.298 -9.575  10.484  1.00 77.26 326 A 1 
ATOM 2599 N NZ  . LYS A 1 326 ? -19.288 -9.826  11.552  1.00 70.66 326 A 1 
ATOM 2600 N N   . GLU A 1 327 ? -15.924 -5.001  6.770   1.00 88.62 327 A 1 
ATOM 2601 C CA  . GLU A 1 327 ? -15.846 -5.052  5.308   1.00 88.46 327 A 1 
ATOM 2602 C C   . GLU A 1 327 ? -14.402 -4.863  4.830   1.00 89.14 327 A 1 
ATOM 2603 O O   . GLU A 1 327 ? -13.889 -5.713  4.096   1.00 88.06 327 A 1 
ATOM 2604 C CB  . GLU A 1 327 ? -16.826 -4.019  4.728   1.00 87.66 327 A 1 
ATOM 2605 C CG  . GLU A 1 327 ? -16.955 -4.108  3.201   1.00 79.94 327 A 1 
ATOM 2606 C CD  . GLU A 1 327 ? -18.187 -3.353  2.652   1.00 75.76 327 A 1 
ATOM 2607 O OE1 . GLU A 1 327 ? -18.647 -3.762  1.569   1.00 67.76 327 A 1 
ATOM 2608 O OE2 . GLU A 1 327 ? -18.730 -2.448  3.331   1.00 67.87 327 A 1 
ATOM 2609 N N   . TYR A 1 328 ? -13.707 -3.853  5.340   1.00 87.73 328 A 1 
ATOM 2610 C CA  . TYR A 1 328 ? -12.301 -3.603  5.048   1.00 86.38 328 A 1 
ATOM 2611 C C   . TYR A 1 328 ? -11.415 -4.797  5.424   1.00 87.53 328 A 1 
ATOM 2612 O O   . TYR A 1 328 ? -10.621 -5.259  4.608   1.00 87.26 328 A 1 
ATOM 2613 C CB  . TYR A 1 328 ? -11.853 -2.339  5.786   1.00 85.45 328 A 1 
ATOM 2614 C CG  . TYR A 1 328 ? -10.409 -1.976  5.503   1.00 82.80 328 A 1 
ATOM 2615 C CD1 . TYR A 1 328 ? -9.399  -2.294  6.433   1.00 78.45 328 A 1 
ATOM 2616 C CD2 . TYR A 1 328 ? -10.076 -1.333  4.295   1.00 77.46 328 A 1 
ATOM 2617 C CE1 . TYR A 1 328 ? -8.062  -1.952  6.160   1.00 75.30 328 A 1 
ATOM 2618 C CE2 . TYR A 1 328 ? -8.739  -0.990  4.020   1.00 74.41 328 A 1 
ATOM 2619 C CZ  . TYR A 1 328 ? -7.731  -1.294  4.956   1.00 74.75 328 A 1 
ATOM 2620 O OH  . TYR A 1 328 ? -6.440  -0.948  4.701   1.00 73.48 328 A 1 
ATOM 2621 N N   . GLN A 1 329 ? -11.595 -5.362  6.622   1.00 88.28 329 A 1 
ATOM 2622 C CA  . GLN A 1 329 ? -10.823 -6.537  7.050   1.00 88.27 329 A 1 
ATOM 2623 C C   . GLN A 1 329 ? -11.073 -7.771  6.178   1.00 90.23 329 A 1 
ATOM 2624 O O   . GLN A 1 329 ? -10.140 -8.514  5.870   1.00 89.92 329 A 1 
ATOM 2625 C CB  . GLN A 1 329 ? -11.158 -6.861  8.511   1.00 86.92 329 A 1 
ATOM 2626 C CG  . GLN A 1 329 ? -10.511 -5.877  9.497   1.00 78.68 329 A 1 
ATOM 2627 C CD  . GLN A 1 329 ? -9.004  -6.050  9.636   1.00 73.97 329 A 1 
ATOM 2628 O OE1 . GLN A 1 329 ? -8.363  -6.894  9.038   1.00 67.65 329 A 1 
ATOM 2629 N NE2 . GLN A 1 329 ? -8.365  -5.254  10.461  1.00 62.52 329 A 1 
ATOM 2630 N N   . ARG A 1 330 ? -12.314 -7.994  5.735   1.00 87.36 330 A 1 
ATOM 2631 C CA  . ARG A 1 330 ? -12.624 -9.078  4.790   1.00 87.22 330 A 1 
ATOM 2632 C C   . ARG A 1 330 ? -11.899 -8.885  3.464   1.00 89.10 330 A 1 
ATOM 2633 O O   . ARG A 1 330 ? -11.346 -9.844  2.936   1.00 88.15 330 A 1 
ATOM 2634 C CB  . ARG A 1 330 ? -14.132 -9.151  4.540   1.00 86.91 330 A 1 
ATOM 2635 C CG  . ARG A 1 330 ? -14.878 -9.800  5.708   1.00 77.02 330 A 1 
ATOM 2636 C CD  . ARG A 1 330 ? -16.373 -9.641  5.457   1.00 77.58 330 A 1 
ATOM 2637 N NE  . ARG A 1 330 ? -17.182 -10.285 6.507   1.00 71.20 330 A 1 
ATOM 2638 C CZ  . ARG A 1 330 ? -18.498 -10.274 6.568   1.00 64.50 330 A 1 
ATOM 2639 N NH1 . ARG A 1 330 ? -19.224 -9.639  5.684   1.00 61.15 330 A 1 
ATOM 2640 N NH2 . ARG A 1 330 ? -19.118 -10.911 7.519   1.00 55.58 330 A 1 
ATOM 2641 N N   . ILE A 1 331 ? -11.892 -7.654  2.966   1.00 87.30 331 A 1 
ATOM 2642 C CA  . ILE A 1 331 ? -11.211 -7.304  1.722   1.00 85.72 331 A 1 
ATOM 2643 C C   . ILE A 1 331 ? -9.698  -7.450  1.876   1.00 86.62 331 A 1 
ATOM 2644 O O   . ILE A 1 331 ? -9.075  -8.082  1.029   1.00 85.54 331 A 1 
ATOM 2645 C CB  . ILE A 1 331 ? -11.653 -5.897  1.274   1.00 84.51 331 A 1 
ATOM 2646 C CG1 . ILE A 1 331 ? -13.109 -6.001  0.750   1.00 79.40 331 A 1 
ATOM 2647 C CG2 . ILE A 1 331 ? -10.710 -5.338  0.207   1.00 77.36 331 A 1 
ATOM 2648 C CD1 . ILE A 1 331 ? -13.785 -4.655  0.518   1.00 70.67 331 A 1 
ATOM 2649 N N   . GLN A 1 332 ? -9.118  -6.980  2.977   1.00 86.42 332 A 1 
ATOM 2650 C CA  . GLN A 1 332 ? -7.691  -7.165  3.256   1.00 86.47 332 A 1 
ATOM 2651 C C   . GLN A 1 332 ? -7.301  -8.647  3.312   1.00 89.16 332 A 1 
ATOM 2652 O O   . GLN A 1 332 ? -6.309  -9.051  2.706   1.00 88.92 332 A 1 
ATOM 2653 C CB  . GLN A 1 332 ? -7.318  -6.463  4.574   1.00 84.58 332 A 1 
ATOM 2654 C CG  . GLN A 1 332 ? -7.304  -4.932  4.440   1.00 77.37 332 A 1 
ATOM 2655 C CD  . GLN A 1 332 ? -6.263  -4.440  3.438   1.00 72.80 332 A 1 
ATOM 2656 O OE1 . GLN A 1 332 ? -5.145  -4.914  3.381   1.00 66.41 332 A 1 
ATOM 2657 N NE2 . GLN A 1 332 ? -6.585  -3.480  2.598   1.00 61.54 332 A 1 
ATOM 2658 N N   . ASN A 1 333 ? -8.106  -9.484  3.956   1.00 88.81 333 A 1 
ATOM 2659 C CA  . ASN A 1 333 ? -7.875  -10.930 3.980   1.00 89.73 333 A 1 
ATOM 2660 C C   . ASN A 1 333 ? -7.981  -11.561 2.580   1.00 91.10 333 A 1 
ATOM 2661 O O   . ASN A 1 333 ? -7.202  -12.453 2.241   1.00 90.22 333 A 1 
ATOM 2662 C CB  . ASN A 1 333 ? -8.883  -11.578 4.945   1.00 90.25 333 A 1 
ATOM 2663 C CG  . ASN A 1 333 ? -8.574  -11.292 6.403   1.00 87.68 333 A 1 
ATOM 2664 O OD1 . ASN A 1 333 ? -7.457  -11.051 6.812   1.00 79.48 333 A 1 
ATOM 2665 N ND2 . ASN A 1 333 ? -9.561  -11.361 7.262   1.00 80.66 333 A 1 
ATOM 2666 N N   . LEU A 1 334 ? -8.926  -11.085 1.759   1.00 87.97 334 A 1 
ATOM 2667 C CA  . LEU A 1 334 ? -9.074  -11.536 0.373   1.00 87.32 334 A 1 
ATOM 2668 C C   . LEU A 1 334 ? -7.874  -11.107 -0.485  1.00 88.62 334 A 1 
ATOM 2669 O O   . LEU A 1 334 ? -7.316  -11.938 -1.203  1.00 87.62 334 A 1 
ATOM 2670 C CB  . LEU A 1 334 ? -10.424 -11.027 -0.160  1.00 86.47 334 A 1 
ATOM 2671 C CG  . LEU A 1 334 ? -10.711 -11.465 -1.613  1.00 77.68 334 A 1 
ATOM 2672 C CD1 . LEU A 1 334 ? -12.140 -11.990 -1.739  1.00 71.04 334 A 1 
ATOM 2673 C CD2 . LEU A 1 334 ? -10.561 -10.289 -2.583  1.00 70.76 334 A 1 
ATOM 2674 N N   . LEU A 1 335 ? -7.432  -9.856  -0.368  1.00 85.76 335 A 1 
ATOM 2675 C CA  . LEU A 1 335 ? -6.247  -9.343  -1.062  1.00 85.02 335 A 1 
ATOM 2676 C C   . LEU A 1 335 ? -4.978  -10.079 -0.632  1.00 86.79 335 A 1 
ATOM 2677 O O   . LEU A 1 335 ? -4.167  -10.440 -1.481  1.00 86.10 335 A 1 
ATOM 2678 C CB  . LEU A 1 335 ? -6.098  -7.835  -0.797  1.00 83.43 335 A 1 
ATOM 2679 C CG  . LEU A 1 335 ? -7.159  -6.952  -1.476  1.00 79.93 335 A 1 
ATOM 2680 C CD1 . LEU A 1 335 ? -6.942  -5.504  -1.038  1.00 74.87 335 A 1 
ATOM 2681 C CD2 . LEU A 1 335 ? -7.077  -7.017  -3.004  1.00 73.66 335 A 1 
ATOM 2682 N N   . PHE A 1 336 ? -4.836  -10.376 0.656   1.00 87.69 336 A 1 
ATOM 2683 C CA  . PHE A 1 336 ? -3.745  -11.203 1.163   1.00 88.69 336 A 1 
ATOM 2684 C C   . PHE A 1 336 ? -3.760  -12.604 0.540   1.00 90.06 336 A 1 
ATOM 2685 O O   . PHE A 1 336 ? -2.723  -13.092 0.087   1.00 90.05 336 A 1 
ATOM 2686 C CB  . PHE A 1 336 ? -3.834  -11.279 2.691   1.00 89.60 336 A 1 
ATOM 2687 C CG  . PHE A 1 336 ? -2.758  -12.159 3.291   1.00 89.54 336 A 1 
ATOM 2688 C CD1 . PHE A 1 336 ? -3.042  -13.491 3.648   1.00 85.28 336 A 1 
ATOM 2689 C CD2 . PHE A 1 336 ? -1.451  -11.658 3.439   1.00 85.70 336 A 1 
ATOM 2690 C CE1 . PHE A 1 336 ? -2.026  -14.316 4.155   1.00 85.40 336 A 1 
ATOM 2691 C CE2 . PHE A 1 336 ? -0.433  -12.483 3.945   1.00 85.53 336 A 1 
ATOM 2692 C CZ  . PHE A 1 336 ? -0.720  -13.813 4.303   1.00 85.56 336 A 1 
ATOM 2693 N N   . ALA A 1 337 ? -4.933  -13.237 0.458   1.00 89.76 337 A 1 
ATOM 2694 C CA  . ALA A 1 337 ? -5.073  -14.541 -0.187  1.00 89.81 337 A 1 
ATOM 2695 C C   . ALA A 1 337 ? -4.714  -14.479 -1.683  1.00 90.41 337 A 1 
ATOM 2696 O O   . ALA A 1 337 ? -3.933  -15.307 -2.155  1.00 88.92 337 A 1 
ATOM 2697 C CB  . ALA A 1 337 ? -6.493  -15.073 0.051   1.00 90.36 337 A 1 
ATOM 2698 N N   . ILE A 1 338 ? -5.206  -13.472 -2.410  1.00 87.36 338 A 1 
ATOM 2699 C CA  . ILE A 1 338 ? -4.864  -13.254 -3.827  1.00 85.39 338 A 1 
ATOM 2700 C C   . ILE A 1 338 ? -3.353  -13.059 -3.984  1.00 86.36 338 A 1 
ATOM 2701 O O   . ILE A 1 338 ? -2.734  -13.720 -4.817  1.00 85.54 338 A 1 
ATOM 2702 C CB  . ILE A 1 338 ? -5.660  -12.060 -4.407  1.00 84.37 338 A 1 
ATOM 2703 C CG1 . ILE A 1 338 ? -7.156  -12.435 -4.526  1.00 80.72 338 A 1 
ATOM 2704 C CG2 . ILE A 1 338 ? -5.116  -11.638 -5.788  1.00 78.55 338 A 1 
ATOM 2705 C CD1 . ILE A 1 338 ? -8.070  -11.249 -4.875  1.00 73.22 338 A 1 
ATOM 2706 N N   . SER A 1 339 ? -2.750  -12.208 -3.156  1.00 85.58 339 A 1 
ATOM 2707 C CA  . SER A 1 339 ? -1.306  -11.959 -3.173  1.00 84.16 339 A 1 
ATOM 2708 C C   . SER A 1 339 ? -0.509  -13.237 -2.930  1.00 85.71 339 A 1 
ATOM 2709 O O   . SER A 1 339 ? 0.470   -13.498 -3.626  1.00 84.39 339 A 1 
ATOM 2710 C CB  . SER A 1 339 ? -0.932  -10.910 -2.123  1.00 82.09 339 A 1 
ATOM 2711 O OG  . SER A 1 339 ? -1.553  -9.685  -2.423  1.00 71.49 339 A 1 
ATOM 2712 N N   . LEU A 1 340 ? -0.955  -14.087 -2.004  1.00 88.76 340 A 1 
ATOM 2713 C CA  . LEU A 1 340 ? -0.338  -15.392 -1.760  1.00 89.50 340 A 1 
ATOM 2714 C C   . LEU A 1 340 ? -0.427  -16.298 -3.000  1.00 89.78 340 A 1 
ATOM 2715 O O   . LEU A 1 340 ? 0.581   -16.892 -3.385  1.00 88.86 340 A 1 
ATOM 2716 C CB  . LEU A 1 340 ? -0.968  -16.007 -0.501  1.00 90.76 340 A 1 
ATOM 2717 C CG  . LEU A 1 340 ? -0.302  -17.316 -0.031  1.00 84.42 340 A 1 
ATOM 2718 C CD1 . LEU A 1 340 ? -0.510  -17.473 1.476   1.00 78.11 340 A 1 
ATOM 2719 C CD2 . LEU A 1 340 ? -0.887  -18.566 -0.694  1.00 78.35 340 A 1 
ATOM 2720 N N   . PHE A 1 341 ? -1.579  -16.362 -3.671  1.00 88.04 341 A 1 
ATOM 2721 C CA  . PHE A 1 341 ? -1.716  -17.120 -4.919  1.00 86.78 341 A 1 
ATOM 2722 C C   . PHE A 1 341 ? -0.812  -16.580 -6.031  1.00 87.32 341 A 1 
ATOM 2723 O O   . PHE A 1 341 ? -0.151  -17.368 -6.710  1.00 85.69 341 A 1 
ATOM 2724 C CB  . PHE A 1 341 ? -3.180  -17.134 -5.379  1.00 86.36 341 A 1 
ATOM 2725 C CG  . PHE A 1 341 ? -4.041  -18.155 -4.665  1.00 81.00 341 A 1 
ATOM 2726 C CD1 . PHE A 1 341 ? -3.824  -19.525 -4.882  1.00 75.08 341 A 1 
ATOM 2727 C CD2 . PHE A 1 341 ? -5.065  -17.748 -3.792  1.00 74.50 341 A 1 
ATOM 2728 C CE1 . PHE A 1 341 ? -4.611  -20.482 -4.222  1.00 69.80 341 A 1 
ATOM 2729 C CE2 . PHE A 1 341 ? -5.853  -18.702 -3.129  1.00 70.14 341 A 1 
ATOM 2730 C CZ  . PHE A 1 341 ? -5.624  -20.070 -3.342  1.00 71.15 341 A 1 
ATOM 2731 N N   . ILE A 1 342 ? -0.729  -15.259 -6.186  1.00 84.10 342 A 1 
ATOM 2732 C CA  . ILE A 1 342 ? 0.172   -14.614 -7.150  1.00 82.25 342 A 1 
ATOM 2733 C C   . ILE A 1 342 ? 1.626   -14.988 -6.852  1.00 82.40 342 A 1 
ATOM 2734 O O   . ILE A 1 342 ? 2.366   -15.353 -7.764  1.00 80.83 342 A 1 
ATOM 2735 C CB  . ILE A 1 342 ? -0.047  -13.082 -7.159  1.00 81.16 342 A 1 
ATOM 2736 C CG1 . ILE A 1 342 ? -1.434  -12.750 -7.765  1.00 78.37 342 A 1 
ATOM 2737 C CG2 . ILE A 1 342 ? 1.055   -12.370 -7.956  1.00 77.41 342 A 1 
ATOM 2738 C CD1 . ILE A 1 342 ? -1.856  -11.286 -7.588  1.00 72.22 342 A 1 
ATOM 2739 N N   . TRP A 1 343 ? 2.034   -14.979 -5.581  1.00 84.05 343 A 1 
ATOM 2740 C CA  . TRP A 1 343 ? 3.370   -15.414 -5.172  1.00 82.37 343 A 1 
ATOM 2741 C C   . TRP A 1 343 ? 3.642   -16.879 -5.503  1.00 83.78 343 A 1 
ATOM 2742 O O   . TRP A 1 343 ? 4.714   -17.194 -6.024  1.00 82.20 343 A 1 
ATOM 2743 C CB  . TRP A 1 343 ? 3.563   -15.158 -3.675  1.00 80.63 343 A 1 
ATOM 2744 C CG  . TRP A 1 343 ? 4.185   -13.836 -3.374  1.00 78.05 343 A 1 
ATOM 2745 C CD1 . TRP A 1 343 ? 3.553   -12.710 -2.974  1.00 73.49 343 A 1 
ATOM 2746 C CD2 . TRP A 1 343 ? 5.595   -13.478 -3.470  1.00 73.52 343 A 1 
ATOM 2747 N NE1 . TRP A 1 343 ? 4.463   -11.687 -2.822  1.00 69.02 343 A 1 
ATOM 2748 C CE2 . TRP A 1 343 ? 5.743   -12.105 -3.113  1.00 70.65 343 A 1 
ATOM 2749 C CE3 . TRP A 1 343 ? 6.768   -14.185 -3.827  1.00 68.55 343 A 1 
ATOM 2750 C CZ2 . TRP A 1 343 ? 6.990   -11.464 -3.109  1.00 67.93 343 A 1 
ATOM 2751 C CZ3 . TRP A 1 343 ? 8.025   -13.552 -3.823  1.00 69.08 343 A 1 
ATOM 2752 C CH2 . TRP A 1 343 ? 8.136   -12.197 -3.466  1.00 68.48 343 A 1 
ATOM 2753 N N   . VAL A 1 344 ? 2.684   -17.773 -5.254  1.00 87.28 344 A 1 
ATOM 2754 C CA  . VAL A 1 344 ? 2.815   -19.199 -5.594  1.00 87.28 344 A 1 
ATOM 2755 C C   . VAL A 1 344 ? 2.991   -19.387 -7.102  1.00 86.88 344 A 1 
ATOM 2756 O O   . VAL A 1 344 ? 3.905   -20.096 -7.528  1.00 85.73 344 A 1 
ATOM 2757 C CB  . VAL A 1 344 ? 1.614   -20.007 -5.060  1.00 88.86 344 A 1 
ATOM 2758 C CG1 . VAL A 1 344 ? 1.598   -21.452 -5.577  1.00 86.76 344 A 1 
ATOM 2759 C CG2 . VAL A 1 344 ? 1.653   -20.084 -3.527  1.00 85.70 344 A 1 
ATOM 2760 N N   . ILE A 1 345 ? 2.159   -18.723 -7.914  1.00 85.52 345 A 1 
ATOM 2761 C CA  . ILE A 1 345 ? 2.264   -18.773 -9.379  1.00 83.24 345 A 1 
ATOM 2762 C C   . ILE A 1 345 ? 3.603   -18.182 -9.829  1.00 82.63 345 A 1 
ATOM 2763 O O   . ILE A 1 345 ? 4.302   -18.794 -10.637 1.00 80.42 345 A 1 
ATOM 2764 C CB  . ILE A 1 345 ? 1.062   -18.052 -10.039 1.00 82.60 345 A 1 
ATOM 2765 C CG1 . ILE A 1 345 ? -0.258  -18.804 -9.738  1.00 80.98 345 A 1 
ATOM 2766 C CG2 . ILE A 1 345 ? 1.260   -17.952 -11.563 1.00 78.70 345 A 1 
ATOM 2767 C CD1 . ILE A 1 345 ? -1.519  -17.987 -10.059 1.00 72.95 345 A 1 
ATOM 2768 N N   . GLY A 1 346 ? 3.995   -17.035 -9.273  1.00 82.58 346 A 1 
ATOM 2769 C CA  . GLY A 1 346 ? 5.255   -16.368 -9.575  1.00 78.71 346 A 1 
ATOM 2770 C C   . GLY A 1 346 ? 6.468   -17.251 -9.290  1.00 79.51 346 A 1 
ATOM 2771 O O   . GLY A 1 346 ? 7.309   -17.452 -10.164 1.00 78.56 346 A 1 
ATOM 2772 N N   . ILE A 1 347 ? 6.532   -17.860 -8.109  1.00 80.37 347 A 1 
ATOM 2773 C CA  . ILE A 1 347 ? 7.598   -18.810 -7.761  1.00 79.20 347 A 1 
ATOM 2774 C C   . ILE A 1 347 ? 7.572   -20.019 -8.706  1.00 79.70 347 A 1 
ATOM 2775 O O   . ILE A 1 347 ? 8.627   -20.470 -9.150  1.00 79.13 347 A 1 
ATOM 2776 C CB  . ILE A 1 347 ? 7.488   -19.229 -6.276  1.00 78.34 347 A 1 
ATOM 2777 C CG1 . ILE A 1 347 ? 7.814   -18.022 -5.363  1.00 74.90 347 A 1 
ATOM 2778 C CG2 . ILE A 1 347 ? 8.443   -20.395 -5.950  1.00 74.25 347 A 1 
ATOM 2779 C CD1 . ILE A 1 347 ? 7.429   -18.237 -3.889  1.00 68.59 347 A 1 
ATOM 2780 N N   . GLY A 1 348 ? 6.385   -20.518 -9.059  1.00 85.90 348 A 1 
ATOM 2781 C CA  . GLY A 1 348 ? 6.220   -21.612 -10.016 1.00 84.69 348 A 1 
ATOM 2782 C C   . GLY A 1 348 ? 6.764   -21.274 -11.408 1.00 84.73 348 A 1 
ATOM 2783 O O   . GLY A 1 348 ? 7.514   -22.066 -11.987 1.00 83.03 348 A 1 
ATOM 2784 N N   . THR A 1 349 ? 6.455   -20.077 -11.935 1.00 84.34 349 A 1 
ATOM 2785 C CA  . THR A 1 349 ? 6.967   -19.621 -13.237 1.00 80.59 349 A 1 
ATOM 2786 C C   . THR A 1 349 ? 8.479   -19.399 -13.212 1.00 79.82 349 A 1 
ATOM 2787 O O   . THR A 1 349 ? 9.171   -19.803 -14.150 1.00 77.34 349 A 1 
ATOM 2788 C CB  . THR A 1 349 ? 6.267   -18.348 -13.734 1.00 78.66 349 A 1 
ATOM 2789 O OG1 . THR A 1 349 ? 6.370   -17.297 -12.817 1.00 73.65 349 A 1 
ATOM 2790 C CG2 . THR A 1 349 ? 4.782   -18.563 -14.027 1.00 72.75 349 A 1 
ATOM 2791 N N   . LEU A 1 350 ? 9.017   -18.851 -12.124 1.00 79.24 350 A 1 
ATOM 2792 C CA  . LEU A 1 350 ? 10.460  -18.722 -11.928 1.00 77.20 350 A 1 
ATOM 2793 C C   . LEU A 1 350 ? 11.142  -20.095 -11.885 1.00 78.08 350 A 1 
ATOM 2794 O O   . LEU A 1 350 ? 12.148  -20.301 -12.566 1.00 77.36 350 A 1 
ATOM 2795 C CB  . LEU A 1 350 ? 10.748  -17.940 -10.637 1.00 74.68 350 A 1 
ATOM 2796 C CG  . LEU A 1 350 ? 10.398  -16.441 -10.673 1.00 69.39 350 A 1 
ATOM 2797 C CD1 . LEU A 1 350 ? 10.670  -15.829 -9.296  1.00 65.05 350 A 1 
ATOM 2798 C CD2 . LEU A 1 350 ? 11.207  -15.669 -11.705 1.00 63.48 350 A 1 
ATOM 2799 N N   . ALA A 1 351 ? 10.579  -21.051 -11.141 1.00 81.79 351 A 1 
ATOM 2800 C CA  . ALA A 1 351 ? 11.104  -22.409 -11.071 1.00 81.02 351 A 1 
ATOM 2801 C C   . ALA A 1 351 ? 11.115  -23.092 -12.448 1.00 81.50 351 A 1 
ATOM 2802 O O   . ALA A 1 351 ? 12.119  -23.700 -12.820 1.00 80.49 351 A 1 
ATOM 2803 C CB  . ALA A 1 351 ? 10.287  -23.201 -10.047 1.00 80.82 351 A 1 
ATOM 2804 N N   . ALA A 1 352 ? 10.052  -22.928 -13.241 1.00 85.64 352 A 1 
ATOM 2805 C CA  . ALA A 1 352 ? 9.999   -23.435 -14.611 1.00 82.90 352 A 1 
ATOM 2806 C C   . ALA A 1 352 ? 11.096  -22.813 -15.496 1.00 82.10 352 A 1 
ATOM 2807 O O   . ALA A 1 352 ? 11.776  -23.532 -16.231 1.00 78.25 352 A 1 
ATOM 2808 C CB  . ALA A 1 352 ? 8.596   -23.175 -15.169 1.00 82.03 352 A 1 
ATOM 2809 N N   . GLY A 1 353 ? 11.330  -21.497 -15.378 1.00 82.51 353 A 1 
ATOM 2810 C CA  . GLY A 1 353 ? 12.426  -20.807 -16.066 1.00 78.91 353 A 1 
ATOM 2811 C C   . GLY A 1 353 ? 13.807  -21.353 -15.677 1.00 79.09 353 A 1 
ATOM 2812 O O   . GLY A 1 353 ? 14.625  -21.649 -16.547 1.00 77.23 353 A 1 
ATOM 2813 N N   . ILE A 1 354 ? 14.048  -21.571 -14.381 1.00 79.30 354 A 1 
ATOM 2814 C CA  . ILE A 1 354 ? 15.299  -22.147 -13.860 1.00 77.97 354 A 1 
ATOM 2815 C C   . ILE A 1 354 ? 15.532  -23.558 -14.412 1.00 79.00 354 A 1 
ATOM 2816 O O   . ILE A 1 354 ? 16.641  -23.878 -14.850 1.00 78.06 354 A 1 
ATOM 2817 C CB  . ILE A 1 354 ? 15.276  -22.162 -12.312 1.00 75.64 354 A 1 
ATOM 2818 C CG1 . ILE A 1 354 ? 15.287  -20.727 -11.741 1.00 71.00 354 A 1 
ATOM 2819 C CG2 . ILE A 1 354 ? 16.472  -22.943 -11.734 1.00 70.13 354 A 1 
ATOM 2820 C CD1 . ILE A 1 354 ? 14.799  -20.655 -10.287 1.00 64.75 354 A 1 
ATOM 2821 N N   . VAL A 1 355 ? 14.501  -24.406 -14.418 1.00 82.81 355 A 1 
ATOM 2822 C CA  . VAL A 1 355 ? 14.581  -25.764 -14.974 1.00 82.34 355 A 1 
ATOM 2823 C C   . VAL A 1 355 ? 14.882  -25.716 -16.474 1.00 82.58 355 A 1 
ATOM 2824 O O   . VAL A 1 355 ? 15.728  -26.473 -16.952 1.00 80.64 355 A 1 
ATOM 2825 C CB  . VAL A 1 355 ? 13.289  -26.549 -14.674 1.00 81.69 355 A 1 
ATOM 2826 C CG1 . VAL A 1 355 ? 13.244  -27.902 -15.394 1.00 77.71 355 A 1 
ATOM 2827 C CG2 . VAL A 1 355 ? 13.172  -26.842 -13.170 1.00 78.63 355 A 1 
ATOM 2828 N N   . GLY A 1 356 ? 14.252  -24.786 -17.213 1.00 82.94 356 A 1 
ATOM 2829 C CA  . GLY A 1 356 ? 14.530  -24.560 -18.633 1.00 80.65 356 A 1 
ATOM 2830 C C   . GLY A 1 356 ? 16.000  -24.212 -18.894 1.00 81.63 356 A 1 
ATOM 2831 O O   . GLY A 1 356 ? 16.659  -24.872 -19.701 1.00 78.95 356 A 1 
ATOM 2832 N N   . VAL A 1 357 ? 16.550  -23.245 -18.152 1.00 79.67 357 A 1 
ATOM 2833 C CA  . VAL A 1 357 ? 17.970  -22.866 -18.237 1.00 78.36 357 A 1 
ATOM 2834 C C   . VAL A 1 357 ? 18.870  -24.053 -17.902 1.00 79.29 357 A 1 
ATOM 2835 O O   . VAL A 1 357 ? 19.815  -24.328 -18.641 1.00 77.57 357 A 1 
ATOM 2836 C CB  . VAL A 1 357 ? 18.296  -21.679 -17.310 1.00 76.00 357 A 1 
ATOM 2837 C CG1 . VAL A 1 357 ? 19.795  -21.326 -17.312 1.00 70.09 357 A 1 
ATOM 2838 C CG2 . VAL A 1 357 ? 17.546  -20.420 -17.740 1.00 72.79 357 A 1 
ATOM 2839 N N   . SER A 1 358 ? 18.571  -24.773 -16.822 1.00 80.67 358 A 1 
ATOM 2840 C CA  . SER A 1 358 ? 19.365  -25.928 -16.396 1.00 79.69 358 A 1 
ATOM 2841 C C   . SER A 1 358 ? 19.421  -27.015 -17.473 1.00 80.33 358 A 1 
ATOM 2842 O O   . SER A 1 358 ? 20.508  -27.489 -17.810 1.00 78.34 358 A 1 
ATOM 2843 C CB  . SER A 1 358 ? 18.799  -26.491 -15.092 1.00 77.66 358 A 1 
ATOM 2844 O OG  . SER A 1 358 ? 19.652  -27.492 -14.567 1.00 68.87 358 A 1 
ATOM 2845 N N   . ASN A 1 359 ? 18.277  -27.372 -18.070 1.00 81.91 359 A 1 
ATOM 2846 C CA  . ASN A 1 359 ? 18.204  -28.410 -19.102 1.00 80.72 359 A 1 
ATOM 2847 C C   . ASN A 1 359 ? 18.983  -28.029 -20.364 1.00 81.19 359 A 1 
ATOM 2848 O O   . ASN A 1 359 ? 19.749  -28.840 -20.890 1.00 79.11 359 A 1 
ATOM 2849 C CB  . ASN A 1 359 ? 16.729  -28.688 -19.427 1.00 78.44 359 A 1 
ATOM 2850 C CG  . ASN A 1 359 ? 16.033  -29.500 -18.353 1.00 72.52 359 A 1 
ATOM 2851 O OD1 . ASN A 1 359 ? 16.641  -30.144 -17.514 1.00 68.02 359 A 1 
ATOM 2852 N ND2 . ASN A 1 359 ? 14.723  -29.542 -18.372 1.00 66.98 359 A 1 
ATOM 2853 N N   . ILE A 1 360 ? 18.839  -26.781 -20.824 1.00 81.53 360 A 1 
ATOM 2854 C CA  . ILE A 1 360 ? 19.569  -26.304 -22.005 1.00 80.22 360 A 1 
ATOM 2855 C C   . ILE A 1 360 ? 21.068  -26.232 -21.710 1.00 80.76 360 A 1 
ATOM 2856 O O   . ILE A 1 360 ? 21.883  -26.601 -22.556 1.00 78.16 360 A 1 
ATOM 2857 C CB  . ILE A 1 360 ? 18.978  -24.966 -22.493 1.00 77.78 360 A 1 
ATOM 2858 C CG1 . ILE A 1 360 ? 17.515  -25.179 -22.962 1.00 73.15 360 A 1 
ATOM 2859 C CG2 . ILE A 1 360 ? 19.827  -24.426 -23.652 1.00 71.03 360 A 1 
ATOM 2860 C CD1 . ILE A 1 360 ? 16.731  -23.894 -23.229 1.00 64.72 360 A 1 
ATOM 2861 N N   . MET A 1 361 ? 21.434  -25.839 -20.489 1.00 79.40 361 A 1 
ATOM 2862 C CA  . MET A 1 361 ? 22.832  -25.775 -20.068 1.00 78.77 361 A 1 
ATOM 2863 C C   . MET A 1 361 ? 23.490  -27.156 -20.020 1.00 80.05 361 A 1 
ATOM 2864 O O   . MET A 1 361 ? 24.631  -27.302 -20.452 1.00 77.56 361 A 1 
ATOM 2865 C CB  . MET A 1 361 ? 22.915  -25.065 -18.713 1.00 76.17 361 A 1 
ATOM 2866 C CG  . MET A 1 361 ? 24.327  -24.538 -18.471 1.00 70.24 361 A 1 
ATOM 2867 S SD  . MET A 1 361 ? 24.750  -23.279 -19.696 1.00 66.23 361 A 1 
ATOM 2868 C CE  . MET A 1 361 ? 26.412  -22.883 -19.147 1.00 60.51 361 A 1 
ATOM 2869 N N   . VAL A 1 362 ? 22.778  -28.188 -19.576 1.00 79.94 362 A 1 
ATOM 2870 C CA  . VAL A 1 362 ? 23.274  -29.575 -19.612 1.00 79.61 362 A 1 
ATOM 2871 C C   . VAL A 1 362 ? 23.607  -29.995 -21.044 1.00 80.20 362 A 1 
ATOM 2872 O O   . VAL A 1 362 ? 24.651  -30.608 -21.275 1.00 78.69 362 A 1 
ATOM 2873 C CB  . VAL A 1 362 ? 22.261  -30.552 -18.990 1.00 78.69 362 A 1 
ATOM 2874 C CG1 . VAL A 1 362 ? 22.644  -32.023 -19.207 1.00 72.69 362 A 1 
ATOM 2875 C CG2 . VAL A 1 362 ? 22.150  -30.360 -17.476 1.00 73.28 362 A 1 
ATOM 2876 N N   . ILE A 1 363 ? 22.747  -29.657 -22.009 1.00 80.78 363 A 1 
ATOM 2877 C CA  . ILE A 1 363 ? 22.951  -29.997 -23.420 1.00 79.78 363 A 1 
ATOM 2878 C C   . ILE A 1 363 ? 24.132  -29.200 -23.992 1.00 80.42 363 A 1 
ATOM 2879 O O   . ILE A 1 363 ? 25.012  -29.782 -24.624 1.00 78.60 363 A 1 
ATOM 2880 C CB  . ILE A 1 363 ? 21.645  -29.782 -24.217 1.00 78.40 363 A 1 
ATOM 2881 C CG1 . ILE A 1 363 ? 20.510  -30.687 -23.682 1.00 72.84 363 A 1 
ATOM 2882 C CG2 . ILE A 1 363 ? 21.879  -30.075 -25.709 1.00 70.59 363 A 1 
ATOM 2883 C CD1 . ILE A 1 363 ? 19.117  -30.307 -24.205 1.00 65.22 363 A 1 
ATOM 2884 N N   . ALA A 1 364 ? 24.208  -27.888 -23.705 1.00 79.20 364 A 1 
ATOM 2885 C CA  . ALA A 1 364 ? 25.291  -27.025 -24.168 1.00 77.60 364 A 1 
ATOM 2886 C C   . ALA A 1 364 ? 26.666  -27.500 -23.676 1.00 78.87 364 A 1 
ATOM 2887 O O   . ALA A 1 364 ? 27.632  -27.541 -24.437 1.00 76.43 364 A 1 
ATOM 2888 C CB  . ALA A 1 364 ? 25.010  -25.595 -23.693 1.00 75.08 364 A 1 
ATOM 2889 N N   . VAL A 1 365 ? 26.750  -27.893 -22.410 1.00 77.16 365 A 1 
ATOM 2890 C CA  . VAL A 1 365 ? 27.967  -28.446 -21.818 1.00 76.73 365 A 1 
ATOM 2891 C C   . VAL A 1 365 ? 28.339  -29.780 -22.473 1.00 77.83 365 A 1 
ATOM 2892 O O   . VAL A 1 365 ? 29.512  -29.981 -22.778 1.00 76.91 365 A 1 
ATOM 2893 C CB  . VAL A 1 365 ? 27.793  -28.580 -20.297 1.00 74.49 365 A 1 
ATOM 2894 C CG1 . VAL A 1 365 ? 28.900  -29.401 -19.653 1.00 67.85 365 A 1 
ATOM 2895 C CG2 . VAL A 1 365 ? 27.816  -27.195 -19.633 1.00 69.58 365 A 1 
ATOM 2896 N N   . LYS A 1 366 ? 27.371  -30.664 -22.741 1.00 79.51 366 A 1 
ATOM 2897 C CA  . LYS A 1 366 ? 27.623  -31.947 -23.419 1.00 78.99 366 A 1 
ATOM 2898 C C   . LYS A 1 366 ? 28.168  -31.767 -24.835 1.00 79.92 366 A 1 
ATOM 2899 O O   . LYS A 1 366 ? 29.130  -32.430 -25.186 1.00 77.83 366 A 1 
ATOM 2900 C CB  . LYS A 1 366 ? 26.357  -32.806 -23.459 1.00 77.40 366 A 1 
ATOM 2901 C CG  . LYS A 1 366 ? 26.097  -33.534 -22.135 1.00 69.61 366 A 1 
ATOM 2902 C CD  . LYS A 1 366 ? 24.859  -34.421 -22.301 1.00 66.35 366 A 1 
ATOM 2903 C CE  . LYS A 1 366 ? 24.602  -35.248 -21.043 1.00 59.40 366 A 1 
ATOM 2904 N NZ  . LYS A 1 366 ? 23.506  -36.227 -21.282 1.00 52.78 366 A 1 
ATOM 2905 N N   . GLU A 1 367 ? 27.622  -30.845 -25.623 1.00 78.68 367 A 1 
ATOM 2906 C CA  . GLU A 1 367 ? 28.120  -30.586 -26.983 1.00 78.41 367 A 1 
ATOM 2907 C C   . GLU A 1 367 ? 29.524  -29.969 -27.007 1.00 79.69 367 A 1 
ATOM 2908 O O   . GLU A 1 367 ? 30.289  -30.185 -27.940 1.00 76.17 367 A 1 
ATOM 2909 C CB  . GLU A 1 367 ? 27.156  -29.645 -27.697 1.00 75.82 367 A 1 
ATOM 2910 C CG  . GLU A 1 367 ? 25.841  -30.337 -28.085 1.00 68.95 367 A 1 
ATOM 2911 C CD  . GLU A 1 367 ? 24.867  -29.341 -28.711 1.00 66.12 367 A 1 
ATOM 2912 O OE1 . GLU A 1 367 ? 23.677  -29.682 -28.879 1.00 60.21 367 A 1 
ATOM 2913 O OE2 . GLU A 1 367 ? 25.235  -28.163 -28.933 1.00 61.51 367 A 1 
ATOM 2914 N N   . ARG A 1 368 ? 29.886  -29.211 -25.963 1.00 78.71 368 A 1 
ATOM 2915 C CA  . ARG A 1 368 ? 31.207  -28.566 -25.839 1.00 77.79 368 A 1 
ATOM 2916 C C   . ARG A 1 368 ? 32.212  -29.401 -25.036 1.00 79.42 368 A 1 
ATOM 2917 O O   . ARG A 1 368 ? 33.316  -28.931 -24.769 1.00 76.91 368 A 1 
ATOM 2918 C CB  . ARG A 1 368 ? 31.038  -27.138 -25.292 1.00 75.70 368 A 1 
ATOM 2919 C CG  . ARG A 1 368 ? 30.237  -26.235 -26.251 1.00 70.43 368 A 1 
ATOM 2920 C CD  . ARG A 1 368 ? 29.993  -24.840 -25.678 1.00 68.71 368 A 1 
ATOM 2921 N NE  . ARG A 1 368 ? 31.208  -24.003 -25.675 1.00 64.47 368 A 1 
ATOM 2922 C CZ  . ARG A 1 368 ? 31.307  -22.786 -25.158 1.00 58.47 368 A 1 
ATOM 2923 N NH1 . ARG A 1 368 ? 30.328  -22.202 -24.533 1.00 56.13 368 A 1 
ATOM 2924 N NH2 . ARG A 1 368 ? 32.416  -22.119 -25.265 1.00 51.44 368 A 1 
ATOM 2925 N N   . THR A 1 369 ? 31.874  -30.637 -24.647 1.00 77.73 369 A 1 
ATOM 2926 C CA  . THR A 1 369 ? 32.766  -31.500 -23.847 1.00 76.99 369 A 1 
ATOM 2927 C C   . THR A 1 369 ? 34.108  -31.752 -24.523 1.00 78.39 369 A 1 
ATOM 2928 O O   . THR A 1 369 ? 35.139  -31.686 -23.844 1.00 77.30 369 A 1 
ATOM 2929 C CB  . THR A 1 369 ? 32.139  -32.865 -23.511 1.00 74.05 369 A 1 
ATOM 2930 O OG1 . THR A 1 369 ? 31.390  -33.377 -24.564 1.00 66.07 369 A 1 
ATOM 2931 C CG2 . THR A 1 369 ? 31.227  -32.773 -22.292 1.00 64.82 369 A 1 
ATOM 2932 N N   . LYS A 1 370 ? 34.131  -31.948 -25.856 1.00 79.88 370 A 1 
ATOM 2933 C CA  . LYS A 1 370 ? 35.364  -32.115 -26.643 1.00 80.69 370 A 1 
ATOM 2934 C C   . LYS A 1 370 ? 36.259  -30.875 -26.572 1.00 82.25 370 A 1 
ATOM 2935 O O   . LYS A 1 370 ? 37.453  -30.984 -26.290 1.00 80.29 370 A 1 
ATOM 2936 C CB  . LYS A 1 370 ? 34.978  -32.472 -28.084 1.00 79.12 370 A 1 
ATOM 2937 C CG  . LYS A 1 370 ? 36.189  -32.854 -28.935 1.00 72.14 370 A 1 
ATOM 2938 C CD  . LYS A 1 370 ? 35.722  -33.397 -30.292 1.00 68.83 370 A 1 
ATOM 2939 C CE  . LYS A 1 370 ? 36.897  -33.932 -31.109 1.00 61.28 370 A 1 
ATOM 2940 N NZ  . LYS A 1 370 ? 36.405  -34.777 -32.227 1.00 54.82 370 A 1 
ATOM 2941 N N   . GLU A 1 371 ? 35.675  -29.677 -26.756 1.00 80.28 371 A 1 
ATOM 2942 C CA  . GLU A 1 371 ? 36.392  -28.399 -26.671 1.00 79.87 371 A 1 
ATOM 2943 C C   . GLU A 1 371 ? 36.943  -28.156 -25.257 1.00 81.34 371 A 1 
ATOM 2944 O O   . GLU A 1 371 ? 38.109  -27.798 -25.078 1.00 79.30 371 A 1 
ATOM 2945 C CB  . GLU A 1 371 ? 35.419  -27.287 -27.090 1.00 77.59 371 A 1 
ATOM 2946 C CG  . GLU A 1 371 ? 36.108  -25.939 -27.306 1.00 70.24 371 A 1 
ATOM 2947 C CD  . GLU A 1 371 ? 35.105  -24.790 -27.496 1.00 69.55 371 A 1 
ATOM 2948 O OE1 . GLU A 1 371 ? 35.494  -23.645 -27.156 1.00 63.14 371 A 1 
ATOM 2949 O OE2 . GLU A 1 371 ? 33.953  -25.054 -27.905 1.00 64.23 371 A 1 
ATOM 2950 N N   . ILE A 1 372 ? 36.111  -28.413 -24.240 1.00 78.39 372 A 1 
ATOM 2951 C CA  . ILE A 1 372 ? 36.482  -28.316 -22.826 1.00 78.45 372 A 1 
ATOM 2952 C C   . ILE A 1 372 ? 37.611  -29.304 -22.486 1.00 80.19 372 A 1 
ATOM 2953 O O   . ILE A 1 372 ? 38.550  -28.956 -21.768 1.00 78.57 372 A 1 
ATOM 2954 C CB  . ILE A 1 372 ? 35.222  -28.539 -21.954 1.00 76.63 372 A 1 
ATOM 2955 C CG1 . ILE A 1 372 ? 34.223  -27.365 -22.130 1.00 71.88 372 A 1 
ATOM 2956 C CG2 . ILE A 1 372 ? 35.578  -28.697 -20.466 1.00 70.62 372 A 1 
ATOM 2957 C CD1 . ILE A 1 372 ? 32.817  -27.651 -21.584 1.00 65.62 372 A 1 
ATOM 2958 N N   . GLY A 1 373 ? 37.553  -30.526 -23.022 1.00 80.03 373 A 1 
ATOM 2959 C CA  . GLY A 1 373 ? 38.582  -31.551 -22.855 1.00 79.68 373 A 1 
ATOM 2960 C C   . GLY A 1 373 ? 39.934  -31.147 -23.447 1.00 81.75 373 A 1 
ATOM 2961 O O   . GLY A 1 373 ? 40.957  -31.290 -22.775 1.00 80.78 373 A 1 
ATOM 2962 N N   . ILE A 1 374 ? 39.943  -30.559 -24.655 1.00 80.72 374 A 1 
ATOM 2963 C CA  . ILE A 1 374 ? 41.153  -30.038 -25.312 1.00 80.68 374 A 1 
ATOM 2964 C C   . ILE A 1 374 ? 41.773  -28.911 -24.480 1.00 81.99 374 A 1 
ATOM 2965 O O   . ILE A 1 374 ? 42.970  -28.941 -24.199 1.00 80.66 374 A 1 
ATOM 2966 C CB  . ILE A 1 374 ? 40.837  -29.587 -26.759 1.00 79.10 374 A 1 
ATOM 2967 C CG1 . ILE A 1 374 ? 40.462  -30.802 -27.638 1.00 74.78 374 A 1 
ATOM 2968 C CG2 . ILE A 1 374 ? 42.036  -28.845 -27.385 1.00 72.60 374 A 1 
ATOM 2969 C CD1 . ILE A 1 374 ? 39.795  -30.432 -28.971 1.00 66.03 374 A 1 
ATOM 2970 N N   . ARG A 1 375 ? 40.972  -27.950 -24.008 1.00 82.33 375 A 1 
ATOM 2971 C CA  . ARG A 1 375 ? 41.468  -26.853 -23.154 1.00 81.37 375 A 1 
ATOM 2972 C C   . ARG A 1 375 ? 42.092  -27.354 -21.858 1.00 82.73 375 A 1 
ATOM 2973 O O   . ARG A 1 375 ? 43.119  -26.841 -21.423 1.00 80.83 375 A 1 
ATOM 2974 C CB  . ARG A 1 375 ? 40.326  -25.896 -22.827 1.00 79.42 375 A 1 
ATOM 2975 C CG  . ARG A 1 375 ? 39.951  -25.068 -24.054 1.00 73.24 375 A 1 
ATOM 2976 C CD  . ARG A 1 375 ? 38.819  -24.130 -23.670 1.00 72.34 375 A 1 
ATOM 2977 N NE  . ARG A 1 375 ? 38.375  -23.385 -24.844 1.00 66.85 375 A 1 
ATOM 2978 C CZ  . ARG A 1 375 ? 37.622  -22.313 -24.814 1.00 62.29 375 A 1 
ATOM 2979 N NH1 . ARG A 1 375 ? 37.192  -21.788 -23.699 1.00 58.22 375 A 1 
ATOM 2980 N NH2 . ARG A 1 375 ? 37.271  -21.753 -25.923 1.00 54.74 375 A 1 
ATOM 2981 N N   . LYS A 1 376 ? 41.474  -28.361 -21.257 1.00 80.25 376 A 1 
ATOM 2982 C CA  . LYS A 1 376 ? 41.996  -28.994 -20.045 1.00 79.62 376 A 1 
ATOM 2983 C C   . LYS A 1 376 ? 43.311  -29.739 -20.305 1.00 81.34 376 A 1 
ATOM 2984 O O   . LYS A 1 376 ? 44.196  -29.696 -19.457 1.00 79.61 376 A 1 
ATOM 2985 C CB  . LYS A 1 376 ? 40.895  -29.898 -19.487 1.00 76.92 376 A 1 
ATOM 2986 C CG  . LYS A 1 376 ? 41.145  -30.315 -18.048 1.00 71.39 376 A 1 
ATOM 2987 C CD  . LYS A 1 376 ? 39.917  -31.083 -17.567 1.00 69.62 376 A 1 
ATOM 2988 C CE  . LYS A 1 376 ? 40.027  -31.490 -16.102 1.00 64.35 376 A 1 
ATOM 2989 N NZ  . LYS A 1 376 ? 38.797  -32.200 -15.698 1.00 60.06 376 A 1 
ATOM 2990 N N   . ALA A 1 377 ? 43.469  -30.348 -21.471 1.00 80.77 377 A 1 
ATOM 2991 C CA  . ALA A 1 377 ? 44.730  -30.953 -21.900 1.00 80.71 377 A 1 
ATOM 2992 C C   . ALA A 1 377 ? 45.834  -29.902 -22.132 1.00 81.82 377 A 1 
ATOM 2993 O O   . ALA A 1 377 ? 46.995  -30.163 -21.826 1.00 80.08 377 A 1 
ATOM 2994 C CB  . ALA A 1 377 ? 44.467  -31.790 -23.157 1.00 79.92 377 A 1 
ATOM 2995 N N   . LEU A 1 378 ? 45.471  -28.691 -22.586 1.00 82.68 378 A 1 
ATOM 2996 C CA  . LEU A 1 378 ? 46.375  -27.541 -22.743 1.00 82.14 378 A 1 
ATOM 2997 C C   . LEU A 1 378 ? 46.699  -26.813 -21.421 1.00 81.98 378 A 1 
ATOM 2998 O O   . LEU A 1 378 ? 47.384  -25.796 -21.433 1.00 77.42 378 A 1 
ATOM 2999 C CB  . LEU A 1 378 ? 45.780  -26.582 -23.796 1.00 81.35 378 A 1 
ATOM 3000 C CG  . LEU A 1 378 ? 45.706  -27.155 -25.225 1.00 78.41 378 A 1 
ATOM 3001 C CD1 . LEU A 1 378 ? 44.907  -26.200 -26.113 1.00 72.99 378 A 1 
ATOM 3002 C CD2 . LEU A 1 378 ? 47.086  -27.359 -25.844 1.00 73.77 378 A 1 
ATOM 3003 N N   . GLY A 1 379 ? 46.216  -27.308 -20.275 1.00 82.89 379 A 1 
ATOM 3004 C CA  . GLY A 1 379 ? 46.563  -26.784 -18.949 1.00 82.77 379 A 1 
ATOM 3005 C C   . GLY A 1 379 ? 45.536  -25.837 -18.310 1.00 83.68 379 A 1 
ATOM 3006 O O   . GLY A 1 379 ? 45.813  -25.270 -17.254 1.00 79.78 379 A 1 
ATOM 3007 N N   . ALA A 1 380 ? 44.341  -25.666 -18.885 1.00 81.16 380 A 1 
ATOM 3008 C CA  . ALA A 1 380 ? 43.287  -24.859 -18.273 1.00 80.01 380 A 1 
ATOM 3009 C C   . ALA A 1 380 ? 42.824  -25.465 -16.933 1.00 81.19 380 A 1 
ATOM 3010 O O   . ALA A 1 380 ? 42.542  -26.663 -16.819 1.00 79.78 380 A 1 
ATOM 3011 C CB  . ALA A 1 380 ? 42.120  -24.684 -19.247 1.00 77.05 380 A 1 
ATOM 3012 N N   . THR A 1 381 ? 42.688  -24.612 -15.905 1.00 82.24 381 A 1 
ATOM 3013 C CA  . THR A 1 381 ? 42.228  -25.070 -14.589 1.00 82.11 381 A 1 
ATOM 3014 C C   . THR A 1 381 ? 40.732  -25.420 -14.620 1.00 82.65 381 A 1 
ATOM 3015 O O   . THR A 1 381 ? 39.943  -24.696 -15.234 1.00 80.65 381 A 1 
ATOM 3016 C CB  . THR A 1 381 ? 42.530  -24.066 -13.468 1.00 80.07 381 A 1 
ATOM 3017 O OG1 . THR A 1 381 ? 41.857  -22.852 -13.660 1.00 73.95 381 A 1 
ATOM 3018 C CG2 . THR A 1 381 ? 44.018  -23.758 -13.341 1.00 73.11 381 A 1 
ATOM 3019 N N   . PRO A 1 382 ? 40.281  -26.467 -13.916 1.00 80.69 382 A 1 
ATOM 3020 C CA  . PRO A 1 382 ? 38.862  -26.833 -13.869 1.00 80.47 382 A 1 
ATOM 3021 C C   . PRO A 1 382 ? 37.947  -25.688 -13.422 1.00 80.75 382 A 1 
ATOM 3022 O O   . PRO A 1 382 ? 36.824  -25.557 -13.899 1.00 78.93 382 A 1 
ATOM 3023 C CB  . PRO A 1 382 ? 38.783  -28.003 -12.883 1.00 79.61 382 A 1 
ATOM 3024 C CG  . PRO A 1 382 ? 40.171  -28.641 -12.971 1.00 76.79 382 A 1 
ATOM 3025 C CD  . PRO A 1 382 ? 41.090  -27.446 -13.212 1.00 80.20 382 A 1 
ATOM 3026 N N   . PHE A 1 383 ? 38.450  -24.823 -12.533 1.00 81.73 383 A 1 
ATOM 3027 C CA  . PHE A 1 383 ? 37.717  -23.673 -12.013 1.00 80.78 383 A 1 
ATOM 3028 C C   . PHE A 1 383 ? 37.514  -22.566 -13.062 1.00 80.83 383 A 1 
ATOM 3029 O O   . PHE A 1 383 ? 36.462  -21.941 -13.083 1.00 78.14 383 A 1 
ATOM 3030 C CB  . PHE A 1 383 ? 38.457  -23.144 -10.779 1.00 79.34 383 A 1 
ATOM 3031 C CG  . PHE A 1 383 ? 37.607  -22.232 -9.924  1.00 73.21 383 A 1 
ATOM 3032 C CD1 . PHE A 1 383 ? 37.684  -20.834 -10.072 1.00 69.38 383 A 1 
ATOM 3033 C CD2 . PHE A 1 383 ? 36.712  -22.786 -8.986  1.00 66.83 383 A 1 
ATOM 3034 C CE1 . PHE A 1 383 ? 36.869  -19.997 -9.292  1.00 60.61 383 A 1 
ATOM 3035 C CE2 . PHE A 1 383 ? 35.897  -21.949 -8.207  1.00 60.90 383 A 1 
ATOM 3036 C CZ  . PHE A 1 383 ? 35.974  -20.552 -8.361  1.00 60.28 383 A 1 
ATOM 3037 N N   . SER A 1 384 ? 38.479  -22.350 -13.961 1.00 80.37 384 A 1 
ATOM 3038 C CA  . SER A 1 384 ? 38.361  -21.399 -15.078 1.00 79.93 384 A 1 
ATOM 3039 C C   . SER A 1 384 ? 37.263  -21.824 -16.063 1.00 80.23 384 A 1 
ATOM 3040 O O   . SER A 1 384 ? 36.445  -21.006 -16.470 1.00 78.18 384 A 1 
ATOM 3041 C CB  . SER A 1 384 ? 39.708  -21.274 -15.792 1.00 78.29 384 A 1 
ATOM 3042 O OG  . SER A 1 384 ? 39.636  -20.408 -16.899 1.00 68.08 384 A 1 
ATOM 3043 N N   . ILE A 1 385 ? 37.176  -23.110 -16.359 1.00 79.56 385 A 1 
ATOM 3044 C CA  . ILE A 1 385 ? 36.149  -23.676 -17.248 1.00 79.22 385 A 1 
ATOM 3045 C C   . ILE A 1 385 ? 34.751  -23.504 -16.640 1.00 80.37 385 A 1 
ATOM 3046 O O   . ILE A 1 385 ? 33.828  -23.055 -17.313 1.00 78.87 385 A 1 
ATOM 3047 C CB  . ILE A 1 385 ? 36.469  -25.158 -17.544 1.00 77.45 385 A 1 
ATOM 3048 C CG1 . ILE A 1 385 ? 37.829  -25.291 -18.275 1.00 73.42 385 A 1 
ATOM 3049 C CG2 . ILE A 1 385 ? 35.348  -25.801 -18.376 1.00 71.52 385 A 1 
ATOM 3050 C CD1 . ILE A 1 385 ? 38.350  -26.732 -18.369 1.00 65.25 385 A 1 
ATOM 3051 N N   . VAL A 1 386 ? 34.585  -23.806 -15.352 1.00 78.88 386 A 1 
ATOM 3052 C CA  . VAL A 1 386 ? 33.319  -23.595 -14.636 1.00 78.29 386 A 1 
ATOM 3053 C C   . VAL A 1 386 ? 32.948  -22.112 -14.607 1.00 79.21 386 A 1 
ATOM 3054 O O   . VAL A 1 386 ? 31.789  -21.772 -14.816 1.00 78.54 386 A 1 
ATOM 3055 C CB  . VAL A 1 386 ? 33.405  -24.176 -13.212 1.00 77.39 386 A 1 
ATOM 3056 C CG1 . VAL A 1 386 ? 32.199  -23.822 -12.338 1.00 70.93 386 A 1 
ATOM 3057 C CG2 . VAL A 1 386 ? 33.485  -25.702 -13.255 1.00 72.38 386 A 1 
ATOM 3058 N N   . GLY A 1 387 ? 33.921  -21.222 -14.374 1.00 80.36 387 A 1 
ATOM 3059 C CA  . GLY A 1 387 ? 33.714  -19.777 -14.357 1.00 79.53 387 A 1 
ATOM 3060 C C   . GLY A 1 387 ? 33.205  -19.232 -15.694 1.00 80.44 387 A 1 
ATOM 3061 O O   . GLY A 1 387 ? 32.238  -18.478 -15.701 1.00 78.74 387 A 1 
ATOM 3062 N N   . LEU A 1 388 ? 33.794  -19.663 -16.813 1.00 79.77 388 A 1 
ATOM 3063 C CA  . LEU A 1 388 ? 33.373  -19.269 -18.163 1.00 79.39 388 A 1 
ATOM 3064 C C   . LEU A 1 388 ? 31.914  -19.657 -18.447 1.00 80.31 388 A 1 
ATOM 3065 O O   . LEU A 1 388 ? 31.107  -18.827 -18.864 1.00 79.00 388 A 1 
ATOM 3066 C CB  . LEU A 1 388 ? 34.332  -19.935 -19.170 1.00 78.10 388 A 1 
ATOM 3067 C CG  . LEU A 1 388 ? 34.042  -19.574 -20.639 1.00 71.77 388 A 1 
ATOM 3068 C CD1 . LEU A 1 388 ? 34.372  -18.115 -20.930 1.00 67.45 388 A 1 
ATOM 3069 C CD2 . LEU A 1 388 ? 34.887  -20.465 -21.550 1.00 66.10 388 A 1 
ATOM 3070 N N   . ILE A 1 389 ? 31.568  -20.899 -18.151 1.00 79.59 389 A 1 
ATOM 3071 C CA  . ILE A 1 389 ? 30.222  -21.450 -18.355 1.00 79.36 389 A 1 
ATOM 3072 C C   . ILE A 1 389 ? 29.182  -20.729 -17.480 1.00 80.35 389 A 1 
ATOM 3073 O O   . ILE A 1 389 ? 28.083  -20.412 -17.933 1.00 79.24 389 A 1 
ATOM 3074 C CB  . ILE A 1 389 ? 30.296  -22.968 -18.069 1.00 78.13 389 A 1 
ATOM 3075 C CG1 . ILE A 1 389 ? 31.093  -23.695 -19.181 1.00 73.93 389 A 1 
ATOM 3076 C CG2 . ILE A 1 389 ? 28.920  -23.605 -17.921 1.00 72.94 389 A 1 
ATOM 3077 C CD1 . ILE A 1 389 ? 31.375  -25.171 -18.869 1.00 67.71 389 A 1 
ATOM 3078 N N   . LEU A 1 390 ? 29.522  -20.439 -16.225 1.00 80.49 390 A 1 
ATOM 3079 C CA  . LEU A 1 390 ? 28.652  -19.683 -15.324 1.00 80.57 390 A 1 
ATOM 3080 C C   . LEU A 1 390 ? 28.460  -18.245 -15.787 1.00 81.41 390 A 1 
ATOM 3081 O O   . LEU A 1 390 ? 27.349  -17.728 -15.701 1.00 80.30 390 A 1 
ATOM 3082 C CB  . LEU A 1 390 ? 29.247  -19.684 -13.910 1.00 79.20 390 A 1 
ATOM 3083 C CG  . LEU A 1 390 ? 29.019  -20.991 -13.139 1.00 73.60 390 A 1 
ATOM 3084 C CD1 . LEU A 1 390 ? 29.807  -20.919 -11.829 1.00 68.02 390 A 1 
ATOM 3085 C CD2 . LEU A 1 390 ? 27.543  -21.204 -12.810 1.00 66.89 390 A 1 
ATOM 3086 N N   . LEU A 1 391 ? 29.512  -17.598 -16.283 1.00 80.59 391 A 1 
ATOM 3087 C CA  . LEU A 1 391 ? 29.444  -16.225 -16.768 1.00 80.40 391 A 1 
ATOM 3088 C C   . LEU A 1 391 ? 28.560  -16.133 -18.021 1.00 81.01 391 A 1 
ATOM 3089 O O   . LEU A 1 391 ? 27.729  -15.230 -18.101 1.00 79.88 391 A 1 
ATOM 3090 C CB  . LEU A 1 391 ? 30.881  -15.710 -16.949 1.00 79.37 391 A 1 
ATOM 3091 C CG  . LEU A 1 391 ? 30.962  -14.181 -17.092 1.00 73.98 391 A 1 
ATOM 3092 C CD1 . LEU A 1 391 ? 32.219  -13.649 -16.401 1.00 68.51 391 A 1 
ATOM 3093 C CD2 . LEU A 1 391 ? 31.045  -13.747 -18.543 1.00 66.85 391 A 1 
ATOM 3094 N N   . GLU A 1 392 ? 28.637  -17.109 -18.926 1.00 82.51 392 A 1 
ATOM 3095 C CA  . GLU A 1 392 ? 27.725  -17.251 -20.069 1.00 80.95 392 A 1 
ATOM 3096 C C   . GLU A 1 392 ? 26.262  -17.379 -19.612 1.00 81.70 392 A 1 
ATOM 3097 O O   . GLU A 1 392 ? 25.393  -16.641 -20.081 1.00 80.14 392 A 1 
ATOM 3098 C CB  . GLU A 1 392 ? 28.180  -18.462 -20.914 1.00 78.57 392 A 1 
ATOM 3099 C CG  . GLU A 1 392 ? 27.406  -18.633 -22.231 1.00 72.11 392 A 1 
ATOM 3100 C CD  . GLU A 1 392 ? 27.894  -19.820 -23.097 1.00 71.60 392 A 1 
ATOM 3101 O OE1 . GLU A 1 392 ? 27.236  -20.090 -24.133 1.00 65.25 392 A 1 
ATOM 3102 O OE2 . GLU A 1 392 ? 28.913  -20.476 -22.768 1.00 65.27 392 A 1 
ATOM 3103 N N   . ALA A 1 393 ? 25.977  -18.241 -18.636 1.00 81.32 393 A 1 
ATOM 3104 C CA  . ALA A 1 393 ? 24.631  -18.428 -18.097 1.00 80.09 393 A 1 
ATOM 3105 C C   . ALA A 1 393 ? 24.088  -17.151 -17.430 1.00 81.32 393 A 1 
ATOM 3106 O O   . ALA A 1 393 ? 22.959  -16.741 -17.699 1.00 80.22 393 A 1 
ATOM 3107 C CB  . ALA A 1 393 ? 24.647  -19.610 -17.120 1.00 78.41 393 A 1 
ATOM 3108 N N   . VAL A 1 394 ? 24.888  -16.489 -16.592 1.00 81.65 394 A 1 
ATOM 3109 C CA  . VAL A 1 394 ? 24.520  -15.233 -15.918 1.00 81.19 394 A 1 
ATOM 3110 C C   . VAL A 1 394 ? 24.288  -14.117 -16.934 1.00 82.06 394 A 1 
ATOM 3111 O O   . VAL A 1 394 ? 23.327  -13.366 -16.797 1.00 81.57 394 A 1 
ATOM 3112 C CB  . VAL A 1 394 ? 25.586  -14.832 -14.880 1.00 80.23 394 A 1 
ATOM 3113 C CG1 . VAL A 1 394 ? 25.370  -13.424 -14.309 1.00 75.51 394 A 1 
ATOM 3114 C CG2 . VAL A 1 394 ? 25.565  -15.798 -13.687 1.00 76.08 394 A 1 
ATOM 3115 N N   . PHE A 1 395 ? 25.110  -14.017 -17.974 1.00 81.98 395 A 1 
ATOM 3116 C CA  . PHE A 1 395 ? 24.951  -13.016 -19.024 1.00 82.00 395 A 1 
ATOM 3117 C C   . PHE A 1 395 ? 23.629  -13.190 -19.782 1.00 83.02 395 A 1 
ATOM 3118 O O   . PHE A 1 395 ? 22.847  -12.242 -19.883 1.00 82.51 395 A 1 
ATOM 3119 C CB  . PHE A 1 395 ? 26.156  -13.091 -19.964 1.00 81.74 395 A 1 
ATOM 3120 C CG  . PHE A 1 395 ? 26.110  -12.070 -21.081 1.00 80.96 395 A 1 
ATOM 3121 C CD1 . PHE A 1 395 ? 25.846  -12.472 -22.403 1.00 77.46 395 A 1 
ATOM 3122 C CD2 . PHE A 1 395 ? 26.346  -10.715 -20.795 1.00 76.77 395 A 1 
ATOM 3123 C CE1 . PHE A 1 395 ? 25.847  -11.525 -23.437 1.00 75.41 395 A 1 
ATOM 3124 C CE2 . PHE A 1 395 ? 26.342  -9.766  -21.827 1.00 75.38 395 A 1 
ATOM 3125 C CZ  . PHE A 1 395 ? 26.100  -10.169 -23.153 1.00 77.44 395 A 1 
ATOM 3126 N N   . ILE A 1 396 ? 23.330  -14.406 -20.243 1.00 82.47 396 A 1 
ATOM 3127 C CA  . ILE A 1 396 ? 22.079  -14.717 -20.948 1.00 82.14 396 A 1 
ATOM 3128 C C   . ILE A 1 396 ? 20.871  -14.446 -20.048 1.00 83.02 396 A 1 
ATOM 3129 O O   . ILE A 1 396 ? 19.922  -13.794 -20.479 1.00 82.00 396 A 1 
ATOM 3130 C CB  . ILE A 1 396 ? 22.092  -16.172 -21.475 1.00 80.81 396 A 1 
ATOM 3131 C CG1 . ILE A 1 396 ? 23.173  -16.345 -22.564 1.00 77.32 396 A 1 
ATOM 3132 C CG2 . ILE A 1 396 ? 20.714  -16.568 -22.045 1.00 76.02 396 A 1 
ATOM 3133 C CD1 . ILE A 1 396 ? 23.453  -17.806 -22.935 1.00 70.19 396 A 1 
ATOM 3134 N N   . THR A 1 397 ? 20.890  -14.898 -18.790 1.00 83.81 397 A 1 
ATOM 3135 C CA  . THR A 1 397 ? 19.778  -14.686 -17.845 1.00 82.04 397 A 1 
ATOM 3136 C C   . THR A 1 397 ? 19.588  -13.213 -17.494 1.00 82.75 397 A 1 
ATOM 3137 O O   . THR A 1 397 ? 18.450  -12.782 -17.343 1.00 81.36 397 A 1 
ATOM 3138 C CB  . THR A 1 397 ? 19.930  -15.496 -16.551 1.00 79.91 397 A 1 
ATOM 3139 O OG1 . THR A 1 397 ? 21.178  -15.280 -15.949 1.00 73.99 397 A 1 
ATOM 3140 C CG2 . THR A 1 397 ? 19.794  -17.003 -16.784 1.00 72.64 397 A 1 
ATOM 3141 N N   . THR A 1 398 ? 20.652  -12.416 -17.419 1.00 82.92 398 A 1 
ATOM 3142 C CA  . THR A 1 398 ? 20.571  -10.975 -17.137 1.00 81.57 398 A 1 
ATOM 3143 C C   . THR A 1 398 ? 19.919  -10.217 -18.290 1.00 82.74 398 A 1 
ATOM 3144 O O   . THR A 1 398 ? 18.993  -9.444  -18.060 1.00 82.05 398 A 1 
ATOM 3145 C CB  . THR A 1 398 ? 21.953  -10.379 -16.834 1.00 80.29 398 A 1 
ATOM 3146 O OG1 . THR A 1 398 ? 22.547  -11.053 -15.752 1.00 75.48 398 A 1 
ATOM 3147 C CG2 . THR A 1 398 ? 21.881  -8.907  -16.431 1.00 75.43 398 A 1 
ATOM 3148 N N   . ILE A 1 399 ? 20.351  -10.464 -19.529 1.00 86.44 399 A 1 
ATOM 3149 C CA  . ILE A 1 399 ? 19.757  -9.817  -20.713 1.00 86.34 399 A 1 
ATOM 3150 C C   . ILE A 1 399 ? 18.300  -10.243 -20.880 1.00 87.07 399 A 1 
ATOM 3151 O O   . ILE A 1 399 ? 17.423  -9.395  -21.035 1.00 86.38 399 A 1 
ATOM 3152 C CB  . ILE A 1 399 ? 20.582  -10.130 -21.982 1.00 85.75 399 A 1 
ATOM 3153 C CG1 . ILE A 1 399 ? 21.947  -9.419  -21.879 1.00 80.52 399 A 1 
ATOM 3154 C CG2 . ILE A 1 399 ? 19.836  -9.696  -23.258 1.00 79.94 399 A 1 
ATOM 3155 C CD1 . ILE A 1 399 ? 22.890  -9.737  -23.042 1.00 72.29 399 A 1 
ATOM 3156 N N   . ALA A 1 400 ? 18.029  -11.544 -20.818 1.00 86.05 400 A 1 
ATOM 3157 C CA  . ALA A 1 400 ? 16.678  -12.070 -20.946 1.00 85.33 400 A 1 
ATOM 3158 C C   . ALA A 1 400 ? 15.764  -11.542 -19.835 1.00 86.66 400 A 1 
ATOM 3159 O O   . ALA A 1 400 ? 14.635  -11.137 -20.101 1.00 85.86 400 A 1 
ATOM 3160 C CB  . ALA A 1 400 ? 16.768  -13.593 -20.924 1.00 84.13 400 A 1 
ATOM 3161 N N   . GLY A 1 401 ? 16.266  -11.476 -18.607 1.00 85.56 401 A 1 
ATOM 3162 C CA  . GLY A 1 401 ? 15.572  -10.921 -17.458 1.00 83.62 401 A 1 
ATOM 3163 C C   . GLY A 1 401 ? 15.208  -9.456  -17.631 1.00 84.75 401 A 1 
ATOM 3164 O O   . GLY A 1 401 ? 14.067  -9.072  -17.376 1.00 83.47 401 A 1 
ATOM 3165 N N   . TYR A 1 402 ? 16.142  -8.646  -18.127 1.00 86.82 402 A 1 
ATOM 3166 C CA  . TYR A 1 402 ? 15.898  -7.239  -18.424 1.00 85.72 402 A 1 
ATOM 3167 C C   . TYR A 1 402 ? 14.840  -7.062  -19.517 1.00 86.70 402 A 1 
ATOM 3168 O O   . TYR A 1 402 ? 13.929  -6.255  -19.350 1.00 86.19 402 A 1 
ATOM 3169 C CB  . TYR A 1 402 ? 17.217  -6.565  -18.813 1.00 84.66 402 A 1 
ATOM 3170 C CG  . TYR A 1 402 ? 17.050  -5.086  -19.090 1.00 81.07 402 A 1 
ATOM 3171 C CD1 . TYR A 1 402 ? 16.923  -4.620  -20.411 1.00 76.34 402 A 1 
ATOM 3172 C CD2 . TYR A 1 402 ? 16.970  -4.178  -18.016 1.00 74.45 402 A 1 
ATOM 3173 C CE1 . TYR A 1 402 ? 16.729  -3.249  -20.661 1.00 70.13 402 A 1 
ATOM 3174 C CE2 . TYR A 1 402 ? 16.772  -2.807  -18.261 1.00 69.76 402 A 1 
ATOM 3175 C CZ  . TYR A 1 402 ? 16.653  -2.344  -19.587 1.00 71.26 402 A 1 
ATOM 3176 O OH  . TYR A 1 402 ? 16.463  -1.019  -19.828 1.00 69.21 402 A 1 
ATOM 3177 N N   . ILE A 1 403 ? 14.901  -7.846  -20.594 1.00 89.07 403 A 1 
ATOM 3178 C CA  . ILE A 1 403 ? 13.894  -7.819  -21.664 1.00 89.63 403 A 1 
ATOM 3179 C C   . ILE A 1 403 ? 12.514  -8.203  -21.119 1.00 90.28 403 A 1 
ATOM 3180 O O   . ILE A 1 403 ? 11.531  -7.535  -21.425 1.00 89.61 403 A 1 
ATOM 3181 C CB  . ILE A 1 403 ? 14.322  -8.737  -22.833 1.00 89.37 403 A 1 
ATOM 3182 C CG1 . ILE A 1 403 ? 15.576  -8.164  -23.530 1.00 85.42 403 A 1 
ATOM 3183 C CG2 . ILE A 1 403 ? 13.187  -8.913  -23.859 1.00 84.80 403 A 1 
ATOM 3184 C CD1 . ILE A 1 403 ? 16.255  -9.145  -24.499 1.00 77.18 403 A 1 
ATOM 3185 N N   . GLY A 1 404 ? 12.423  -9.251  -20.294 1.00 88.58 404 A 1 
ATOM 3186 C CA  . GLY A 1 404 ? 11.174  -9.684  -19.666 1.00 87.44 404 A 1 
ATOM 3187 C C   . GLY A 1 404 ? 10.576  -8.615  -18.755 1.00 88.20 404 A 1 
ATOM 3188 O O   . GLY A 1 404 ? 9.389   -8.307  -18.869 1.00 87.30 404 A 1 
ATOM 3189 N N   . LEU A 1 405 ? 11.399  -7.986  -17.910 1.00 87.81 405 A 1 
ATOM 3190 C CA  . LEU A 1 405 ? 10.988  -6.895  -17.025 1.00 86.82 405 A 1 
ATOM 3191 C C   . LEU A 1 405 ? 10.528  -5.675  -17.826 1.00 88.18 405 A 1 
ATOM 3192 O O   . LEU A 1 405 ? 9.424   -5.188  -17.600 1.00 87.71 405 A 1 
ATOM 3193 C CB  . LEU A 1 405 ? 12.139  -6.581  -16.058 1.00 84.98 405 A 1 
ATOM 3194 C CG  . LEU A 1 405 ? 11.821  -5.492  -15.012 1.00 80.22 405 A 1 
ATOM 3195 C CD1 . LEU A 1 405 ? 12.671  -5.721  -13.765 1.00 75.20 405 A 1 
ATOM 3196 C CD2 . LEU A 1 405 ? 12.131  -4.075  -15.506 1.00 73.32 405 A 1 
ATOM 3197 N N   . ALA A 1 406 ? 11.330  -5.209  -18.787 1.00 88.75 406 A 1 
ATOM 3198 C CA  . ALA A 1 406 ? 10.994  -4.052  -19.614 1.00 88.95 406 A 1 
ATOM 3199 C C   . ALA A 1 406 ? 9.704   -4.275  -20.412 1.00 90.37 406 A 1 
ATOM 3200 O O   . ALA A 1 406 ? 8.870   -3.381  -20.490 1.00 89.95 406 A 1 
ATOM 3201 C CB  . ALA A 1 406 ? 12.181  -3.754  -20.539 1.00 88.34 406 A 1 
ATOM 3202 N N   . SER A 1 407 ? 9.498   -5.483  -20.944 1.00 91.74 407 A 1 
ATOM 3203 C CA  . SER A 1 407 ? 8.272   -5.830  -21.668 1.00 91.93 407 A 1 
ATOM 3204 C C   . SER A 1 407 ? 7.058   -5.900  -20.741 1.00 92.52 407 A 1 
ATOM 3205 O O   . SER A 1 407 ? 5.980   -5.451  -21.115 1.00 91.65 407 A 1 
ATOM 3206 C CB  . SER A 1 407 ? 8.429   -7.172  -22.391 1.00 91.53 407 A 1 
ATOM 3207 O OG  . SER A 1 407 ? 9.558   -7.169  -23.246 1.00 81.82 407 A 1 
ATOM 3208 N N   . GLY A 1 408 ? 7.212   -6.444  -19.531 1.00 90.12 408 A 1 
ATOM 3209 C CA  . GLY A 1 408 ? 6.137   -6.529  -18.538 1.00 89.17 408 A 1 
ATOM 3210 C C   . GLY A 1 408 ? 5.703   -5.161  -18.021 1.00 90.36 408 A 1 
ATOM 3211 O O   . GLY A 1 408 ? 4.513   -4.855  -18.031 1.00 89.64 408 A 1 
ATOM 3212 N N   . VAL A 1 409 ? 6.659   -4.309  -17.635 1.00 89.94 409 A 1 
ATOM 3213 C CA  . VAL A 1 409 ? 6.389   -2.927  -17.208 1.00 89.07 409 A 1 
ATOM 3214 C C   . VAL A 1 409 ? 5.800   -2.120  -18.362 1.00 89.96 409 A 1 
ATOM 3215 O O   . VAL A 1 409 ? 4.769   -1.482  -18.182 1.00 89.36 409 A 1 
ATOM 3216 C CB  . VAL A 1 409 ? 7.660   -2.257  -16.650 1.00 87.62 409 A 1 
ATOM 3217 C CG1 . VAL A 1 409 ? 7.428   -0.786  -16.295 1.00 83.13 409 A 1 
ATOM 3218 C CG2 . VAL A 1 409 ? 8.135   -2.961  -15.371 1.00 82.94 409 A 1 
ATOM 3219 N N   . GLY A 1 410 ? 6.378   -2.214  -19.559 1.00 91.31 410 A 1 
ATOM 3220 C CA  . GLY A 1 410 ? 5.879   -1.508  -20.739 1.00 91.07 410 A 1 
ATOM 3221 C C   . GLY A 1 410 ? 4.447   -1.897  -21.116 1.00 92.09 410 A 1 
ATOM 3222 O O   . GLY A 1 410 ? 3.663   -1.036  -21.507 1.00 91.51 410 A 1 
ATOM 3223 N N   . LEU A 1 411 ? 4.064   -3.172  -20.954 1.00 92.07 411 A 1 
ATOM 3224 C CA  . LEU A 1 411 ? 2.677   -3.602  -21.156 1.00 91.79 411 A 1 
ATOM 3225 C C   . LEU A 1 411 ? 1.735   -2.980  -20.119 1.00 91.47 411 A 1 
ATOM 3226 O O   . LEU A 1 411 ? 0.657   -2.516  -20.484 1.00 90.61 411 A 1 
ATOM 3227 C CB  . LEU A 1 411 ? 2.601   -5.141  -21.118 1.00 91.81 411 A 1 
ATOM 3228 C CG  . LEU A 1 411 ? 1.173   -5.689  -21.334 1.00 89.80 411 A 1 
ATOM 3229 C CD1 . LEU A 1 411 ? 0.651   -5.396  -22.742 1.00 84.65 411 A 1 
ATOM 3230 C CD2 . LEU A 1 411 ? 1.146   -7.201  -21.129 1.00 85.00 411 A 1 
ATOM 3231 N N   . LEU A 1 412 ? 2.114   -2.959  -18.838 1.00 90.20 412 A 1 
ATOM 3232 C CA  . LEU A 1 412 ? 1.301   -2.362  -17.775 1.00 88.81 412 A 1 
ATOM 3233 C C   . LEU A 1 412 ? 1.139   -0.851  -17.971 1.00 88.62 412 A 1 
ATOM 3234 O O   . LEU A 1 412 ? 0.025   -0.349  -17.847 1.00 87.22 412 A 1 
ATOM 3235 C CB  . LEU A 1 412 ? 1.921   -2.671  -16.405 1.00 87.98 412 A 1 
ATOM 3236 C CG  . LEU A 1 412 ? 1.844   -4.147  -15.987 1.00 85.60 412 A 1 
ATOM 3237 C CD1 . LEU A 1 412 ? 2.666   -4.347  -14.718 1.00 81.47 412 A 1 
ATOM 3238 C CD2 . LEU A 1 412 ? 0.410   -4.601  -15.708 1.00 81.33 412 A 1 
ATOM 3239 N N   . GLU A 1 413 ? 2.206   -0.141  -18.338 1.00 89.12 413 A 1 
ATOM 3240 C CA  . GLU A 1 413 ? 2.154   1.291   -18.657 1.00 87.08 413 A 1 
ATOM 3241 C C   . GLU A 1 413 ? 1.280   1.579   -19.882 1.00 87.23 413 A 1 
ATOM 3242 O O   . GLU A 1 413 ? 0.508   2.530   -19.873 1.00 85.20 413 A 1 
ATOM 3243 C CB  . GLU A 1 413 ? 3.568   1.835   -18.901 1.00 85.61 413 A 1 
ATOM 3244 C CG  . GLU A 1 413 ? 4.379   1.975   -17.603 1.00 78.62 413 A 1 
ATOM 3245 C CD  . GLU A 1 413 ? 5.794   2.536   -17.833 1.00 76.66 413 A 1 
ATOM 3246 O OE1 . GLU A 1 413 ? 6.493   2.757   -16.816 1.00 68.00 413 A 1 
ATOM 3247 O OE2 . GLU A 1 413 ? 6.193   2.729   -19.003 1.00 67.11 413 A 1 
ATOM 3248 N N   . LEU A 1 414 ? 1.338   0.735   -20.912 1.00 89.40 414 A 1 
ATOM 3249 C CA  . LEU A 1 414 ? 0.488   0.865   -22.099 1.00 88.76 414 A 1 
ATOM 3250 C C   . LEU A 1 414 ? -1.002  0.673   -21.771 1.00 88.44 414 A 1 
ATOM 3251 O O   . LEU A 1 414 ? -1.854  1.322   -22.373 1.00 87.36 414 A 1 
ATOM 3252 C CB  . LEU A 1 414 ? 0.954   -0.163  -23.149 1.00 89.41 414 A 1 
ATOM 3253 C CG  . LEU A 1 414 ? 0.213   -0.077  -24.499 1.00 82.85 414 A 1 
ATOM 3254 C CD1 . LEU A 1 414 ? 0.582   1.196   -25.263 1.00 78.07 414 A 1 
ATOM 3255 C CD2 . LEU A 1 414 ? 0.575   -1.279  -25.365 1.00 77.74 414 A 1 
ATOM 3256 N N   . LEU A 1 415 ? -1.316  -0.226  -20.831 1.00 86.96 415 A 1 
ATOM 3257 C CA  . LEU A 1 415 ? -2.689  -0.513  -20.410 1.00 85.12 415 A 1 
ATOM 3258 C C   . LEU A 1 415 ? -3.205  0.462   -19.341 1.00 84.27 415 A 1 
ATOM 3259 O O   . LEU A 1 415 ? -4.419  0.610   -19.214 1.00 82.07 415 A 1 
ATOM 3260 C CB  . LEU A 1 415 ? -2.772  -1.968  -19.923 1.00 84.79 415 A 1 
ATOM 3261 C CG  . LEU A 1 415 ? -2.575  -3.032  -21.022 1.00 82.73 415 A 1 
ATOM 3262 C CD1 . LEU A 1 415 ? -2.562  -4.419  -20.381 1.00 78.24 415 A 1 
ATOM 3263 C CD2 . LEU A 1 415 ? -3.687  -3.008  -22.073 1.00 77.67 415 A 1 
ATOM 3264 N N   . SER A 1 416 ? -2.335  1.144   -18.590 1.00 86.08 416 A 1 
ATOM 3265 C CA  . SER A 1 416 ? -2.708  2.066   -17.505 1.00 83.82 416 A 1 
ATOM 3266 C C   . SER A 1 416 ? -3.768  3.106   -17.915 1.00 83.81 416 A 1 
ATOM 3267 O O   . SER A 1 416 ? -4.790  3.184   -17.231 1.00 81.56 416 A 1 
ATOM 3268 C CB  . SER A 1 416 ? -1.468  2.735   -16.902 1.00 82.10 416 A 1 
ATOM 3269 O OG  . SER A 1 416 ? -1.770  3.333   -15.665 1.00 69.45 416 A 1 
ATOM 3270 N N   . PRO A 1 417 ? -3.652  3.812   -19.065 1.00 83.80 417 A 1 
ATOM 3271 C CA  . PRO A 1 417 ? -4.656  4.796   -19.478 1.00 82.06 417 A 1 
ATOM 3272 C C   . PRO A 1 417 ? -6.046  4.204   -19.752 1.00 81.36 417 A 1 
ATOM 3273 O O   . PRO A 1 417 ? -7.046  4.912   -19.693 1.00 79.24 417 A 1 
ATOM 3274 C CB  . PRO A 1 417 ? -4.098  5.448   -20.747 1.00 81.87 417 A 1 
ATOM 3275 C CG  . PRO A 1 417 ? -2.597  5.188   -20.669 1.00 80.44 417 A 1 
ATOM 3276 C CD  . PRO A 1 417 ? -2.535  3.832   -19.995 1.00 83.17 417 A 1 
ATOM 3277 N N   . MET A 1 418 ? -6.140  2.906   -20.054 1.00 81.62 418 A 1 
ATOM 3278 C CA  . MET A 1 418 ? -7.432  2.234   -20.253 1.00 79.56 418 A 1 
ATOM 3279 C C   . MET A 1 418 ? -8.167  1.985   -18.929 1.00 77.93 418 A 1 
ATOM 3280 O O   . MET A 1 418 ? -9.380  1.793   -18.937 1.00 75.41 418 A 1 
ATOM 3281 C CB  . MET A 1 418 ? -7.253  0.900   -20.995 1.00 79.52 418 A 1 
ATOM 3282 C CG  . MET A 1 418 ? -6.599  1.049   -22.372 1.00 73.52 418 A 1 
ATOM 3283 S SD  . MET A 1 418 ? -6.484  -0.491  -23.328 1.00 71.10 418 A 1 
ATOM 3284 C CE  . MET A 1 418 ? -8.233  -0.792  -23.691 1.00 61.78 418 A 1 
ATOM 3285 N N   . PHE A 1 419 ? -7.438  1.995   -17.810 1.00 80.20 419 A 1 
ATOM 3286 C CA  . PHE A 1 419 ? -7.960  1.771   -16.463 1.00 76.79 419 A 1 
ATOM 3287 C C   . PHE A 1 419 ? -8.152  3.064   -15.652 1.00 75.04 419 A 1 
ATOM 3288 O O   . PHE A 1 419 ? -8.728  3.003   -14.569 1.00 69.61 419 A 1 
ATOM 3289 C CB  . PHE A 1 419 ? -7.050  0.775   -15.741 1.00 76.11 419 A 1 
ATOM 3290 C CG  . PHE A 1 419 ? -6.980  -0.601  -16.382 1.00 75.96 419 A 1 
ATOM 3291 C CD1 . PHE A 1 419 ? -8.136  -1.399  -16.486 1.00 72.46 419 A 1 
ATOM 3292 C CD2 . PHE A 1 419 ? -5.756  -1.095  -16.864 1.00 73.03 419 A 1 
ATOM 3293 C CE1 . PHE A 1 419 ? -8.068  -2.677  -17.070 1.00 70.17 419 A 1 
ATOM 3294 C CE2 . PHE A 1 419 ? -5.687  -2.372  -17.447 1.00 70.88 419 A 1 
ATOM 3295 C CZ  . PHE A 1 419 ? -6.842  -3.163  -17.551 1.00 71.36 419 A 1 
ATOM 3296 N N   . ASP A 1 420 ? -7.743  4.222   -16.164 1.00 78.24 420 A 1 
ATOM 3297 C CA  . ASP A 1 420 ? -7.905  5.528   -15.496 1.00 75.40 420 A 1 
ATOM 3298 C C   . ASP A 1 420 ? -9.364  6.038   -15.464 1.00 73.86 420 A 1 
ATOM 3299 O O   . ASP A 1 420 ? -9.660  7.076   -14.868 1.00 67.84 420 A 1 
ATOM 3300 C CB  . ASP A 1 420 ? -6.973  6.571   -16.139 1.00 72.37 420 A 1 
ATOM 3301 C CG  . ASP A 1 420 ? -5.526  6.525   -15.632 1.00 65.45 420 A 1 
ATOM 3302 O OD1 . ASP A 1 420 ? -5.282  5.980   -14.532 1.00 61.40 420 A 1 
ATOM 3303 O OD2 . ASP A 1 420 ? -4.663  7.086   -16.345 1.00 59.99 420 A 1 
ATOM 3304 N N   . ASN A 1 421 ? -10.308 5.311   -16.071 1.00 74.61 421 A 1 
ATOM 3305 C CA  . ASN A 1 421 ? -11.725 5.647   -15.977 1.00 71.40 421 A 1 
ATOM 3306 C C   . ASN A 1 421 ? -12.228 5.488   -14.532 1.00 70.47 421 A 1 
ATOM 3307 O O   . ASN A 1 421 ? -11.935 4.500   -13.864 1.00 64.88 421 A 1 
ATOM 3308 C CB  . ASN A 1 421 ? -12.532 4.789   -16.964 1.00 67.64 421 A 1 
ATOM 3309 C CG  . ASN A 1 421 ? -12.321 5.194   -18.412 1.00 60.24 421 A 1 
ATOM 3310 O OD1 . ASN A 1 421 ? -12.054 6.333   -18.746 1.00 55.12 421 A 1 
ATOM 3311 N ND2 . ASN A 1 421 ? -12.490 4.279   -19.334 1.00 54.54 421 A 1 
ATOM 3312 N N   . SER A 1 422 ? -13.048 6.434   -14.073 1.00 63.63 422 A 1 
ATOM 3313 C CA  . SER A 1 422 ? -13.559 6.529   -12.695 1.00 60.65 422 A 1 
ATOM 3314 C C   . SER A 1 422 ? -14.368 5.323   -12.204 1.00 61.36 422 A 1 
ATOM 3315 O O   . SER A 1 422 ? -14.567 5.189   -11.001 1.00 55.68 422 A 1 
ATOM 3316 C CB  . SER A 1 422 ? -14.406 7.800   -12.556 1.00 54.60 422 A 1 
ATOM 3317 O OG  . SER A 1 422 ? -15.376 7.877   -13.583 1.00 49.14 422 A 1 
ATOM 3318 N N   . GLU A 1 423 ? -14.812 4.443   -13.104 1.00 62.80 423 A 1 
ATOM 3319 C CA  . GLU A 1 423 ? -15.562 3.213   -12.795 1.00 62.76 423 A 1 
ATOM 3320 C C   . GLU A 1 423 ? -14.695 1.938   -12.810 1.00 63.77 423 A 1 
ATOM 3321 O O   . GLU A 1 423 ? -15.201 0.839   -12.604 1.00 58.11 423 A 1 
ATOM 3322 C CB  . GLU A 1 423 ? -16.740 3.065   -13.773 1.00 58.04 423 A 1 
ATOM 3323 C CG  . GLU A 1 423 ? -17.767 4.201   -13.666 1.00 51.58 423 A 1 
ATOM 3324 C CD  . GLU A 1 423 ? -19.019 3.969   -14.531 1.00 47.53 423 A 1 
ATOM 3325 O OE1 . GLU A 1 423 ? -19.991 4.733   -14.345 1.00 41.85 423 A 1 
ATOM 3326 O OE2 . GLU A 1 423 ? -18.999 3.055   -15.389 1.00 43.00 423 A 1 
ATOM 3327 N N   . SER A 1 424 ? -13.396 2.051   -13.064 1.00 67.05 424 A 1 
ATOM 3328 C CA  . SER A 1 424 ? -12.510 0.890   -13.111 1.00 67.93 424 A 1 
ATOM 3329 C C   . SER A 1 424 ? -12.116 0.433   -11.704 1.00 69.73 424 A 1 
ATOM 3330 O O   . SER A 1 424 ? -11.577 1.202   -10.915 1.00 66.21 424 A 1 
ATOM 3331 C CB  . SER A 1 424 ? -11.264 1.187   -13.941 1.00 63.13 424 A 1 
ATOM 3332 O OG  . SER A 1 424 ? -10.485 0.014   -14.056 1.00 56.14 424 A 1 
ATOM 3333 N N   . PHE A 1 425 ? -12.300 -0.860  -11.427 1.00 69.15 425 A 1 
ATOM 3334 C CA  . PHE A 1 425 ? -11.768 -1.516  -10.222 1.00 68.89 425 A 1 
ATOM 3335 C C   . PHE A 1 425 ? -10.233 -1.626  -10.213 1.00 71.33 425 A 1 
ATOM 3336 O O   . PHE A 1 425 ? -9.662  -2.051  -9.211  1.00 66.99 425 A 1 
ATOM 3337 C CB  . PHE A 1 425 ? -12.382 -2.916  -10.091 1.00 64.07 425 A 1 
ATOM 3338 C CG  . PHE A 1 425 ? -13.862 -2.915  -9.779  1.00 62.37 425 A 1 
ATOM 3339 C CD1 . PHE A 1 425 ? -14.292 -2.677  -8.459  1.00 59.66 425 A 1 
ATOM 3340 C CD2 . PHE A 1 425 ? -14.809 -3.141  -10.793 1.00 57.66 425 A 1 
ATOM 3341 C CE1 . PHE A 1 425 ? -15.664 -2.664  -8.157  1.00 51.49 425 A 1 
ATOM 3342 C CE2 . PHE A 1 425 ? -16.181 -3.124  -10.492 1.00 52.65 425 A 1 
ATOM 3343 C CZ  . PHE A 1 425 ? -16.610 -2.887  -9.172  1.00 52.52 425 A 1 
ATOM 3344 N N   . PHE A 1 426 ? -9.576  -1.285  -11.311 1.00 72.44 426 A 1 
ATOM 3345 C CA  . PHE A 1 426 ? -8.122  -1.265  -11.420 1.00 72.88 426 A 1 
ATOM 3346 C C   . PHE A 1 426 ? -7.653  0.181   -11.470 1.00 73.75 426 A 1 
ATOM 3347 O O   . PHE A 1 426 ? -8.050  0.929   -12.361 1.00 69.41 426 A 1 
ATOM 3348 C CB  . PHE A 1 426 ? -7.669  -2.045  -12.657 1.00 70.00 426 A 1 
ATOM 3349 C CG  . PHE A 1 426 ? -7.942  -3.534  -12.578 1.00 68.21 426 A 1 
ATOM 3350 C CD1 . PHE A 1 426 ? -6.972  -4.400  -12.039 1.00 64.38 426 A 1 
ATOM 3351 C CD2 . PHE A 1 426 ? -9.173  -4.054  -13.021 1.00 65.20 426 A 1 
ATOM 3352 C CE1 . PHE A 1 426 ? -7.231  -5.773  -11.944 1.00 59.78 426 A 1 
ATOM 3353 C CE2 . PHE A 1 426 ? -9.434  -5.431  -12.918 1.00 61.34 426 A 1 
ATOM 3354 C CZ  . PHE A 1 426 ? -8.463  -6.289  -12.381 1.00 62.81 426 A 1 
ATOM 3355 N N   . HIS A 1 427 ? -6.801  0.566   -10.535 1.00 78.15 427 A 1 
ATOM 3356 C CA  . HIS A 1 427 ? -6.217  1.900   -10.495 1.00 77.99 427 A 1 
ATOM 3357 C C   . HIS A 1 427 ? -4.693  1.808   -10.458 1.00 77.64 427 A 1 
ATOM 3358 O O   . HIS A 1 427 ? -4.133  1.107   -9.611  1.00 71.53 427 A 1 
ATOM 3359 C CB  . HIS A 1 427 ? -6.779  2.682   -9.303  1.00 75.12 427 A 1 
ATOM 3360 C CG  . HIS A 1 427 ? -6.442  4.147   -9.380  1.00 72.18 427 A 1 
ATOM 3361 N ND1 . HIS A 1 427 ? -6.876  5.014   -10.351 1.00 63.59 427 A 1 
ATOM 3362 C CD2 . HIS A 1 427 ? -5.631  4.858   -8.539  1.00 64.23 427 A 1 
ATOM 3363 C CE1 . HIS A 1 427 ? -6.337  6.216   -10.105 1.00 60.80 427 A 1 
ATOM 3364 N NE2 . HIS A 1 427 ? -5.576  6.172   -9.003  1.00 64.58 427 A 1 
ATOM 3365 N N   . ASN A 1 428 ? -4.041  2.517   -11.371 1.00 75.62 428 A 1 
ATOM 3366 C CA  . ASN A 1 428 ? -2.585  2.555   -11.490 1.00 75.53 428 A 1 
ATOM 3367 C C   . ASN A 1 428 ? -1.922  1.168   -11.351 1.00 77.45 428 A 1 
ATOM 3368 O O   . ASN A 1 428 ? -1.226  0.917   -10.358 1.00 71.59 428 A 1 
ATOM 3369 C CB  . ASN A 1 428 ? -2.032  3.600   -10.506 1.00 70.21 428 A 1 
ATOM 3370 C CG  . ASN A 1 428 ? -2.412  5.010   -10.908 1.00 65.47 428 A 1 
ATOM 3371 O OD1 . ASN A 1 428 ? -2.457  5.348   -12.073 1.00 60.10 428 A 1 
ATOM 3372 N ND2 . ASN A 1 428 ? -2.662  5.884   -9.965  1.00 60.16 428 A 1 
ATOM 3373 N N   . PRO A 1 429 ? -2.125  0.245   -12.314 1.00 77.55 429 A 1 
ATOM 3374 C CA  . PRO A 1 429 ? -1.479  -1.061  -12.291 1.00 75.70 429 A 1 
ATOM 3375 C C   . PRO A 1 429 ? 0.022   -0.893  -12.558 1.00 76.22 429 A 1 
ATOM 3376 O O   . PRO A 1 429 ? 0.505   -1.048  -13.676 1.00 71.68 429 A 1 
ATOM 3377 C CB  . PRO A 1 429 ? -2.213  -1.896  -13.348 1.00 71.41 429 A 1 
ATOM 3378 C CG  . PRO A 1 429 ? -2.658  -0.847  -14.366 1.00 70.10 429 A 1 
ATOM 3379 C CD  . PRO A 1 429 ? -2.952  0.375   -13.502 1.00 74.73 429 A 1 
ATOM 3380 N N   . GLN A 1 430 ? 0.756   -0.532  -11.523 1.00 79.56 430 A 1 
ATOM 3381 C CA  . GLN A 1 430 ? 2.207   -0.413  -11.563 1.00 77.21 430 A 1 
ATOM 3382 C C   . GLN A 1 430 ? 2.818   -1.576  -10.796 1.00 76.92 430 A 1 
ATOM 3383 O O   . GLN A 1 430 ? 2.453   -1.853  -9.653  1.00 70.59 430 A 1 
ATOM 3384 C CB  . GLN A 1 430 ? 2.666   0.947   -11.024 1.00 71.62 430 A 1 
ATOM 3385 C CG  . GLN A 1 430 ? 2.227   2.092   -11.954 1.00 63.39 430 A 1 
ATOM 3386 C CD  . GLN A 1 430 ? 2.727   3.460   -11.506 1.00 60.15 430 A 1 
ATOM 3387 O OE1 . GLN A 1 430 ? 3.488   3.622   -10.565 1.00 54.32 430 A 1 
ATOM 3388 N NE2 . GLN A 1 430 ? 2.330   4.515   -12.183 1.00 49.74 430 A 1 
ATOM 3389 N N   . ALA A 1 431 ? 3.741   -2.274  -11.433 1.00 74.11 431 A 1 
ATOM 3390 C CA  . ALA A 1 431 ? 4.530   -3.271  -10.729 1.00 72.12 431 A 1 
ATOM 3391 C C   . ALA A 1 431 ? 5.445   -2.553  -9.733  1.00 73.14 431 A 1 
ATOM 3392 O O   . ALA A 1 431 ? 6.197   -1.661  -10.127 1.00 67.55 431 A 1 
ATOM 3393 C CB  . ALA A 1 431 ? 5.320   -4.105  -11.738 1.00 67.48 431 A 1 
ATOM 3394 N N   . ASP A 1 432 ? 5.430   -2.974  -8.466  1.00 76.01 432 A 1 
ATOM 3395 C CA  . ASP A 1 432 ? 6.431   -2.511  -7.508  1.00 73.74 432 A 1 
ATOM 3396 C C   . ASP A 1 432 ? 7.822   -2.872  -8.044  1.00 74.48 432 A 1 
ATOM 3397 O O   . ASP A 1 432 ? 8.217   -4.041  -8.135  1.00 72.12 432 A 1 
ATOM 3398 C CB  . ASP A 1 432 ? 6.165   -3.067  -6.101  1.00 70.42 432 A 1 
ATOM 3399 C CG  . ASP A 1 432 ? 7.141   -2.525  -5.038  1.00 65.72 432 A 1 
ATOM 3400 O OD1 . ASP A 1 432 ? 8.214   -1.985  -5.410  1.00 61.84 432 A 1 
ATOM 3401 O OD2 . ASP A 1 432 ? 6.852   -2.705  -3.838  1.00 60.35 432 A 1 
ATOM 3402 N N   . PHE A 1 433 ? 8.556   -1.831  -8.429  1.00 74.14 433 A 1 
ATOM 3403 C CA  . PHE A 1 433 ? 9.883   -1.952  -9.010  1.00 72.90 433 A 1 
ATOM 3404 C C   . PHE A 1 433 ? 10.837  -2.713  -8.081  1.00 74.96 433 A 1 
ATOM 3405 O O   . PHE A 1 433 ? 11.674  -3.489  -8.547  1.00 72.18 433 A 1 
ATOM 3406 C CB  . PHE A 1 433 ? 10.397  -0.543  -9.318  1.00 69.96 433 A 1 
ATOM 3407 C CG  . PHE A 1 433 ? 11.728  -0.526  -10.040 1.00 65.86 433 A 1 
ATOM 3408 C CD1 . PHE A 1 433 ? 12.916  -0.251  -9.340  1.00 62.29 433 A 1 
ATOM 3409 C CD2 . PHE A 1 433 ? 11.776  -0.791  -11.422 1.00 58.79 433 A 1 
ATOM 3410 C CE1 . PHE A 1 433 ? 14.148  -0.229  -10.021 1.00 53.93 433 A 1 
ATOM 3411 C CE2 . PHE A 1 433 ? 13.008  -0.773  -12.101 1.00 54.69 433 A 1 
ATOM 3412 C CZ  . PHE A 1 433 ? 14.193  -0.489  -11.400 1.00 55.91 433 A 1 
ATOM 3413 N N   . GLY A 1 434 ? 10.672  -2.552  -6.769  1.00 80.09 434 A 1 
ATOM 3414 C CA  . GLY A 1 434 ? 11.453  -3.279  -5.769  1.00 79.08 434 A 1 
ATOM 3415 C C   . GLY A 1 434 ? 11.247  -4.792  -5.843  1.00 80.33 434 A 1 
ATOM 3416 O O   . GLY A 1 434 ? 12.223  -5.551  -5.837  1.00 78.22 434 A 1 
ATOM 3417 N N   . ILE A 1 435 ? 9.996   -5.230  -5.991  1.00 73.84 435 A 1 
ATOM 3418 C CA  . ILE A 1 435 ? 9.650   -6.651  -6.127  1.00 72.60 435 A 1 
ATOM 3419 C C   . ILE A 1 435 ? 10.159  -7.202  -7.462  1.00 74.28 435 A 1 
ATOM 3420 O O   . ILE A 1 435 ? 10.786  -8.264  -7.487  1.00 72.82 435 A 1 
ATOM 3421 C CB  . ILE A 1 435 ? 8.127   -6.870  -5.952  1.00 70.48 435 A 1 
ATOM 3422 C CG1 . ILE A 1 435 ? 7.669   -6.401  -4.552  1.00 65.55 435 A 1 
ATOM 3423 C CG2 . ILE A 1 435 ? 7.780   -8.355  -6.160  1.00 64.21 435 A 1 
ATOM 3424 C CD1 . ILE A 1 435 ? 6.153   -6.490  -4.307  1.00 58.86 435 A 1 
ATOM 3425 N N   . ALA A 1 436 ? 9.958   -6.462  -8.564  1.00 75.80 436 A 1 
ATOM 3426 C CA  . ALA A 1 436 ? 10.395  -6.888  -9.893  1.00 73.95 436 A 1 
ATOM 3427 C C   . ALA A 1 436 ? 11.927  -7.045  -9.990  1.00 75.75 436 A 1 
ATOM 3428 O O   . ALA A 1 436 ? 12.434  -8.045  -10.504 1.00 75.19 436 A 1 
ATOM 3429 C CB  . ALA A 1 436 ? 9.861   -5.872  -10.909 1.00 71.89 436 A 1 
ATOM 3430 N N   . VAL A 1 437 ? 12.676  -6.086  -9.437  1.00 78.21 437 A 1 
ATOM 3431 C CA  . VAL A 1 437 ? 14.143  -6.160  -9.358  1.00 77.51 437 A 1 
ATOM 3432 C C   . VAL A 1 437 ? 14.579  -7.301  -8.440  1.00 79.13 437 A 1 
ATOM 3433 O O   . VAL A 1 437 ? 15.465  -8.075  -8.803  1.00 78.35 437 A 1 
ATOM 3434 C CB  . VAL A 1 437 ? 14.738  -4.816  -8.898  1.00 76.29 437 A 1 
ATOM 3435 C CG1 . VAL A 1 437 ? 16.242  -4.903  -8.600  1.00 70.85 437 A 1 
ATOM 3436 C CG2 . VAL A 1 437 ? 14.568  -3.757  -9.995  1.00 71.01 437 A 1 
ATOM 3437 N N   . GLY A 1 438 ? 13.939  -7.453  -7.277  1.00 80.56 438 A 1 
ATOM 3438 C CA  . GLY A 1 438 ? 14.213  -8.546  -6.345  1.00 78.27 438 A 1 
ATOM 3439 C C   . GLY A 1 438 ? 14.028  -9.926  -6.981  1.00 79.95 438 A 1 
ATOM 3440 O O   . GLY A 1 438 ? 14.916  -10.780 -6.882  1.00 78.56 438 A 1 
ATOM 3441 N N   . ALA A 1 439 ? 12.927  -10.117 -7.711  1.00 76.78 439 A 1 
ATOM 3442 C CA  . ALA A 1 439 ? 12.647  -11.345 -8.448  1.00 74.02 439 A 1 
ATOM 3443 C C   . ALA A 1 439 ? 13.680  -11.610 -9.555  1.00 75.71 439 A 1 
ATOM 3444 O O   . ALA A 1 439 ? 14.145  -12.740 -9.711  1.00 74.68 439 A 1 
ATOM 3445 C CB  . ALA A 1 439 ? 11.231  -11.240 -9.021  1.00 71.61 439 A 1 
ATOM 3446 N N   . THR A 1 440 ? 14.101  -10.567 -10.275 1.00 76.26 440 A 1 
ATOM 3447 C CA  . THR A 1 440 ? 15.139  -10.675 -11.315 1.00 74.31 440 A 1 
ATOM 3448 C C   . THR A 1 440 ? 16.482  -11.105 -10.719 1.00 75.81 440 A 1 
ATOM 3449 O O   . THR A 1 440 ? 17.127  -12.016 -11.234 1.00 76.27 440 A 1 
ATOM 3450 C CB  . THR A 1 440 ? 15.298  -9.349  -12.072 1.00 72.68 440 A 1 
ATOM 3451 O OG1 . THR A 1 440 ? 14.066  -8.949  -12.616 1.00 67.43 440 A 1 
ATOM 3452 C CG2 . THR A 1 440 ? 16.275  -9.463  -13.243 1.00 66.36 440 A 1 
ATOM 3453 N N   . ILE A 1 441 ? 16.892  -10.500 -9.597  1.00 82.13 441 A 1 
ATOM 3454 C CA  . ILE A 1 441 ? 18.126  -10.877 -8.888  1.00 81.45 441 A 1 
ATOM 3455 C C   . ILE A 1 441 ? 18.048  -12.334 -8.413  1.00 82.33 441 A 1 
ATOM 3456 O O   . ILE A 1 441 ? 18.991  -13.101 -8.609  1.00 81.39 441 A 1 
ATOM 3457 C CB  . ILE A 1 441 ? 18.391  -9.909  -7.714  1.00 81.23 441 A 1 
ATOM 3458 C CG1 . ILE A 1 441 ? 18.753  -8.506  -8.251  1.00 76.95 441 A 1 
ATOM 3459 C CG2 . ILE A 1 441 ? 19.523  -10.426 -6.806  1.00 76.25 441 A 1 
ATOM 3460 C CD1 . ILE A 1 441 ? 18.744  -7.409  -7.174  1.00 70.51 441 A 1 
ATOM 3461 N N   . LEU A 1 442 ? 16.917  -12.723 -7.824  1.00 78.23 442 A 1 
ATOM 3462 C CA  . LEU A 1 442 ? 16.691  -14.094 -7.370  1.00 76.69 442 A 1 
ATOM 3463 C C   . LEU A 1 442 ? 16.784  -15.089 -8.532  1.00 77.81 442 A 1 
ATOM 3464 O O   . LEU A 1 442 ? 17.423  -16.133 -8.392  1.00 76.47 442 A 1 
ATOM 3465 C CB  . LEU A 1 442 ? 15.343  -14.146 -6.634  1.00 74.43 442 A 1 
ATOM 3466 C CG  . LEU A 1 442 ? 15.021  -15.510 -5.995  1.00 67.64 442 A 1 
ATOM 3467 C CD1 . LEU A 1 442 ? 14.181  -15.307 -4.736  1.00 63.65 442 A 1 
ATOM 3468 C CD2 . LEU A 1 442 ? 14.225  -16.431 -6.927  1.00 62.24 442 A 1 
ATOM 3469 N N   . LEU A 1 443 ? 16.209  -14.743 -9.692  1.00 76.27 443 A 1 
ATOM 3470 C CA  . LEU A 1 443 ? 16.289  -15.578 -10.885 1.00 74.14 443 A 1 
ATOM 3471 C C   . LEU A 1 443 ? 17.724  -15.714 -11.399 1.00 75.57 443 A 1 
ATOM 3472 O O   . LEU A 1 443 ? 18.144  -16.826 -11.712 1.00 75.01 443 A 1 
ATOM 3473 C CB  . LEU A 1 443 ? 15.378  -15.008 -11.975 1.00 71.53 443 A 1 
ATOM 3474 C CG  . LEU A 1 443 ? 15.278  -15.964 -13.178 1.00 65.70 443 A 1 
ATOM 3475 C CD1 . LEU A 1 443 ? 14.334  -17.128 -12.915 1.00 62.10 443 A 1 
ATOM 3476 C CD2 . LEU A 1 443 ? 14.775  -15.212 -14.394 1.00 59.55 443 A 1 
ATOM 3477 N N   . ILE A 1 444 ? 18.498  -14.626 -11.460 1.00 77.62 444 A 1 
ATOM 3478 C CA  . ILE A 1 444 ? 19.906  -14.652 -11.890 1.00 76.62 444 A 1 
ATOM 3479 C C   . ILE A 1 444 ? 20.722  -15.568 -10.972 1.00 77.40 444 A 1 
ATOM 3480 O O   . ILE A 1 444 ? 21.471  -16.422 -11.454 1.00 76.87 444 A 1 
ATOM 3481 C CB  . ILE A 1 444 ? 20.484  -13.220 -11.940 1.00 75.66 444 A 1 
ATOM 3482 C CG1 . ILE A 1 444 ? 19.838  -12.412 -13.090 1.00 72.19 444 A 1 
ATOM 3483 C CG2 . ILE A 1 444 ? 22.010  -13.236 -12.126 1.00 70.96 444 A 1 
ATOM 3484 C CD1 . ILE A 1 444 ? 20.076  -10.898 -12.980 1.00 65.38 444 A 1 
ATOM 3485 N N   . ILE A 1 445 ? 20.544  -15.431 -9.652  1.00 83.05 445 A 1 
ATOM 3486 C CA  . ILE A 1 445 ? 21.224  -16.287 -8.670  1.00 82.24 445 A 1 
ATOM 3487 C C   . ILE A 1 445 ? 20.810  -17.751 -8.863  1.00 81.95 445 A 1 
ATOM 3488 O O   . ILE A 1 445 ? 21.664  -18.640 -8.906  1.00 80.83 445 A 1 
ATOM 3489 C CB  . ILE A 1 445 ? 20.930  -15.793 -7.236  1.00 82.50 445 A 1 
ATOM 3490 C CG1 . ILE A 1 445 ? 21.588  -14.411 -7.004  1.00 79.03 445 A 1 
ATOM 3491 C CG2 . ILE A 1 445 ? 21.435  -16.798 -6.186  1.00 78.67 445 A 1 
ATOM 3492 C CD1 . ILE A 1 445 ? 21.123  -13.709 -5.718  1.00 72.74 445 A 1 
ATOM 3493 N N   . SER A 1 446 ? 19.517  -18.001 -9.018  1.00 77.40 446 A 1 
ATOM 3494 C CA  . SER A 1 446 ? 18.988  -19.353 -9.185  1.00 73.62 446 A 1 
ATOM 3495 C C   . SER A 1 446 ? 19.422  -19.985 -10.513 1.00 74.61 446 A 1 
ATOM 3496 O O   . SER A 1 446 ? 19.791  -21.159 -10.540 1.00 71.54 446 A 1 
ATOM 3497 C CB  . SER A 1 446 ? 17.468  -19.325 -9.085  1.00 70.33 446 A 1 
ATOM 3498 O OG  . SER A 1 446 ? 17.061  -18.814 -7.836  1.00 62.52 446 A 1 
ATOM 3499 N N   . GLY A 1 447 ? 19.457  -19.204 -11.602 1.00 78.26 447 A 1 
ATOM 3500 C CA  . GLY A 1 447 ? 19.986  -19.623 -12.900 1.00 75.78 447 A 1 
ATOM 3501 C C   . GLY A 1 447 ? 21.480  -19.951 -12.842 1.00 77.11 447 A 1 
ATOM 3502 O O   . GLY A 1 447 ? 21.908  -20.975 -13.375 1.00 76.08 447 A 1 
ATOM 3503 N N   . ALA A 1 448 ? 22.261  -19.151 -12.109 1.00 79.65 448 A 1 
ATOM 3504 C CA  . ALA A 1 448 ? 23.670  -19.445 -11.862 1.00 79.32 448 A 1 
ATOM 3505 C C   . ALA A 1 448 ? 23.846  -20.758 -11.071 1.00 80.48 448 A 1 
ATOM 3506 O O   . ALA A 1 448 ? 24.679  -21.586 -11.436 1.00 79.41 448 A 1 
ATOM 3507 C CB  . ALA A 1 448 ? 24.307  -18.252 -11.143 1.00 78.04 448 A 1 
ATOM 3508 N N   . ILE A 1 449 ? 23.031  -20.983 -10.041 1.00 79.64 449 A 1 
ATOM 3509 C CA  . ILE A 1 449 ? 23.037  -22.242 -9.278  1.00 78.35 449 A 1 
ATOM 3510 C C   . ILE A 1 449 ? 22.640  -23.424 -10.177 1.00 78.77 449 A 1 
ATOM 3511 O O   . ILE A 1 449 ? 23.291  -24.469 -10.134 1.00 77.40 449 A 1 
ATOM 3512 C CB  . ILE A 1 449 ? 22.119  -22.130 -8.038  1.00 77.37 449 A 1 
ATOM 3513 C CG1 . ILE A 1 449 ? 22.706  -21.118 -7.027  1.00 73.54 449 A 1 
ATOM 3514 C CG2 . ILE A 1 449 ? 21.934  -23.500 -7.353  1.00 72.46 449 A 1 
ATOM 3515 C CD1 . ILE A 1 449 ? 21.716  -20.701 -5.924  1.00 66.59 449 A 1 
ATOM 3516 N N   . ALA A 1 450 ? 21.618  -23.262 -11.020 1.00 77.97 450 A 1 
ATOM 3517 C CA  . ALA A 1 450 ? 21.181  -24.294 -11.957 1.00 74.80 450 A 1 
ATOM 3518 C C   . ALA A 1 450 ? 22.265  -24.641 -12.993 1.00 75.90 450 A 1 
ATOM 3519 O O   . ALA A 1 450 ? 22.465  -25.817 -13.305 1.00 72.75 450 A 1 
ATOM 3520 C CB  . ALA A 1 450 ? 19.893  -23.816 -12.631 1.00 71.68 450 A 1 
ATOM 3521 N N   . GLY A 1 451 ? 23.006  -23.636 -13.493 1.00 78.55 451 A 1 
ATOM 3522 C CA  . GLY A 1 451 ? 24.149  -23.833 -14.391 1.00 77.57 451 A 1 
ATOM 3523 C C   . GLY A 1 451 ? 25.386  -24.425 -13.703 1.00 79.39 451 A 1 
ATOM 3524 O O   . GLY A 1 451 ? 26.181  -25.116 -14.345 1.00 78.04 451 A 1 
ATOM 3525 N N   . LEU A 1 452 ? 25.536  -24.208 -12.390 1.00 81.64 452 A 1 
ATOM 3526 C CA  . LEU A 1 452 ? 26.701  -24.664 -11.629 1.00 81.73 452 A 1 
ATOM 3527 C C   . LEU A 1 452 ? 26.793  -26.193 -11.565 1.00 82.65 452 A 1 
ATOM 3528 O O   . LEU A 1 452 ? 27.885  -26.748 -11.688 1.00 81.73 452 A 1 
ATOM 3529 C CB  . LEU A 1 452 ? 26.639  -24.052 -10.218 1.00 80.64 452 A 1 
ATOM 3530 C CG  . LEU A 1 452 ? 27.850  -24.364 -9.321  1.00 75.43 452 A 1 
ATOM 3531 C CD1 . LEU A 1 452 ? 29.135  -23.718 -9.830  1.00 70.71 452 A 1 
ATOM 3532 C CD2 . LEU A 1 452 ? 27.596  -23.845 -7.903  1.00 69.18 452 A 1 
ATOM 3533 N N   . VAL A 1 453 ? 25.672  -26.884 -11.378 1.00 79.30 453 A 1 
ATOM 3534 C CA  . VAL A 1 453 ? 25.653  -28.348 -11.235 1.00 78.05 453 A 1 
ATOM 3535 C C   . VAL A 1 453 ? 26.155  -29.068 -12.501 1.00 79.13 453 A 1 
ATOM 3536 O O   . VAL A 1 453 ? 27.069  -29.893 -12.379 1.00 77.52 453 A 1 
ATOM 3537 C CB  . VAL A 1 453 ? 24.271  -28.856 -10.768 1.00 76.50 453 A 1 
ATOM 3538 C CG1 . VAL A 1 453 ? 24.216  -30.386 -10.700 1.00 70.94 453 A 1 
ATOM 3539 C CG2 . VAL A 1 453 ? 23.928  -28.311 -9.376  1.00 71.12 453 A 1 
ATOM 3540 N N   . PRO A 1 454 ? 25.652  -28.757 -13.719 1.00 78.27 454 A 1 
ATOM 3541 C CA  . PRO A 1 454 ? 26.196  -29.279 -14.971 1.00 76.34 454 A 1 
ATOM 3542 C C   . PRO A 1 454 ? 27.662  -28.895 -15.194 1.00 76.96 454 A 1 
ATOM 3543 O O   . PRO A 1 454 ? 28.470  -29.754 -15.549 1.00 75.38 454 A 1 
ATOM 3544 C CB  . PRO A 1 454 ? 25.317  -28.698 -16.084 1.00 74.49 454 A 1 
ATOM 3545 C CG  . PRO A 1 454 ? 24.009  -28.366 -15.382 1.00 72.15 454 A 1 
ATOM 3546 C CD  . PRO A 1 454 ? 24.444  -27.988 -13.982 1.00 75.13 454 A 1 
ATOM 3547 N N   . ALA A 1 455 ? 28.022  -27.628 -14.940 1.00 79.25 455 A 1 
ATOM 3548 C CA  . ALA A 1 455 ? 29.379  -27.134 -15.146 1.00 78.72 455 A 1 
ATOM 3549 C C   . ALA A 1 455 ? 30.408  -27.851 -14.246 1.00 79.85 455 A 1 
ATOM 3550 O O   . ALA A 1 455 ? 31.486  -28.242 -14.707 1.00 79.18 455 A 1 
ATOM 3551 C CB  . ALA A 1 455 ? 29.359  -25.623 -14.910 1.00 77.22 455 A 1 
ATOM 3552 N N   . LEU A 1 456 ? 30.055  -28.096 -12.979 1.00 81.67 456 A 1 
ATOM 3553 C CA  . LEU A 1 456 ? 30.892  -28.866 -12.053 1.00 81.34 456 A 1 
ATOM 3554 C C   . LEU A 1 456 ? 31.047  -30.331 -12.478 1.00 81.48 456 A 1 
ATOM 3555 O O   . LEU A 1 456 ? 32.119  -30.906 -12.286 1.00 80.59 456 A 1 
ATOM 3556 C CB  . LEU A 1 456 ? 30.292  -28.802 -10.640 1.00 81.53 456 A 1 
ATOM 3557 C CG  . LEU A 1 456 ? 30.489  -27.460 -9.913  1.00 77.73 456 A 1 
ATOM 3558 C CD1 . LEU A 1 456 ? 29.691  -27.492 -8.607  1.00 72.73 456 A 1 
ATOM 3559 C CD2 . LEU A 1 456 ? 31.957  -27.199 -9.565  1.00 71.60 456 A 1 
ATOM 3560 N N   . ARG A 1 457 ? 30.014  -30.937 -13.062 1.00 79.18 457 A 1 
ATOM 3561 C CA  . ARG A 1 457 ? 30.113  -32.294 -13.624 1.00 77.11 457 A 1 
ATOM 3562 C C   . ARG A 1 457 ? 31.021  -32.322 -14.852 1.00 77.62 457 A 1 
ATOM 3563 O O   . ARG A 1 457 ? 31.896  -33.178 -14.926 1.00 73.74 457 A 1 
ATOM 3564 C CB  . ARG A 1 457 ? 28.723  -32.861 -13.945 1.00 74.91 457 A 1 
ATOM 3565 C CG  . ARG A 1 457 ? 27.935  -33.230 -12.678 1.00 69.15 457 A 1 
ATOM 3566 C CD  . ARG A 1 457 ? 26.563  -33.789 -13.060 1.00 67.52 457 A 1 
ATOM 3567 N NE  . ARG A 1 457 ? 25.747  -34.117 -11.876 1.00 60.99 457 A 1 
ATOM 3568 C CZ  . ARG A 1 457 ? 24.538  -34.654 -11.883 1.00 55.54 457 A 1 
ATOM 3569 N NH1 . ARG A 1 457 ? 23.930  -34.976 -12.992 1.00 53.22 457 A 1 
ATOM 3570 N NH2 . ARG A 1 457 ? 23.901  -34.876 -10.769 1.00 51.15 457 A 1 
ATOM 3571 N N   . ALA A 1 458 ? 30.888  -31.355 -15.758 1.00 77.20 458 A 1 
ATOM 3572 C CA  . ALA A 1 458 ? 31.735  -31.224 -16.944 1.00 75.39 458 A 1 
ATOM 3573 C C   . ALA A 1 458 ? 33.216  -31.015 -16.593 1.00 77.01 458 A 1 
ATOM 3574 O O   . ALA A 1 458 ? 34.096  -31.627 -17.195 1.00 75.37 458 A 1 
ATOM 3575 C CB  . ALA A 1 458 ? 31.215  -30.053 -17.767 1.00 72.23 458 A 1 
ATOM 3576 N N   . SER A 1 459 ? 33.493  -30.212 -15.553 1.00 77.47 459 A 1 
ATOM 3577 C CA  . SER A 1 459 ? 34.871  -29.974 -15.107 1.00 77.85 459 A 1 
ATOM 3578 C C   . SER A 1 459 ? 35.591  -31.237 -14.605 1.00 78.76 459 A 1 
ATOM 3579 O O   . SER A 1 459 ? 36.824  -31.264 -14.555 1.00 76.71 459 A 1 
ATOM 3580 C CB  . SER A 1 459 ? 34.889  -28.895 -14.022 1.00 76.11 459 A 1 
ATOM 3581 O OG  . SER A 1 459 ? 34.505  -29.420 -12.765 1.00 68.15 459 A 1 
ATOM 3582 N N   . LYS A 1 460 ? 34.846  -32.288 -14.247 1.00 80.56 460 A 1 
ATOM 3583 C CA  . LYS A 1 460 ? 35.400  -33.573 -13.790 1.00 80.52 460 A 1 
ATOM 3584 C C   . LYS A 1 460 ? 35.735  -34.545 -14.926 1.00 80.94 460 A 1 
ATOM 3585 O O   . LYS A 1 460 ? 36.426  -35.521 -14.665 1.00 78.15 460 A 1 
ATOM 3586 C CB  . LYS A 1 460 ? 34.457  -34.218 -12.766 1.00 79.78 460 A 1 
ATOM 3587 C CG  . LYS A 1 460 ? 34.421  -33.433 -11.447 1.00 75.04 460 A 1 
ATOM 3588 C CD  . LYS A 1 460 ? 33.473  -34.101 -10.445 1.00 73.34 460 A 1 
ATOM 3589 C CE  . LYS A 1 460 ? 33.434  -33.285 -9.149  1.00 66.55 460 A 1 
ATOM 3590 N NZ  . LYS A 1 460 ? 32.598  -33.933 -8.107  1.00 59.12 460 A 1 
ATOM 3591 N N   . ILE A 1 461 ? 35.302  -34.274 -16.172 1.00 75.84 461 A 1 
ATOM 3592 C CA  . ILE A 1 461 ? 35.566  -35.134 -17.335 1.00 75.30 461 A 1 
ATOM 3593 C C   . ILE A 1 461 ? 37.082  -35.226 -17.564 1.00 77.38 461 A 1 
ATOM 3594 O O   . ILE A 1 461 ? 37.788  -34.213 -17.548 1.00 75.70 461 A 1 
ATOM 3595 C CB  . ILE A 1 461 ? 34.804  -34.625 -18.582 1.00 72.26 461 A 1 
ATOM 3596 C CG1 . ILE A 1 461 ? 33.282  -34.661 -18.322 1.00 66.28 461 A 1 
ATOM 3597 C CG2 . ILE A 1 461 ? 35.150  -35.460 -19.830 1.00 64.52 461 A 1 
ATOM 3598 C CD1 . ILE A 1 461 ? 32.434  -33.988 -19.402 1.00 59.74 461 A 1 
ATOM 3599 N N   . LYS A 1 462 ? 37.613  -36.445 -17.764 1.00 79.43 462 A 1 
ATOM 3600 C CA  . LYS A 1 462 ? 39.041  -36.658 -18.009 1.00 79.58 462 A 1 
ATOM 3601 C C   . LYS A 1 462 ? 39.393  -36.285 -19.455 1.00 80.84 462 A 1 
ATOM 3602 O O   . LYS A 1 462 ? 38.655  -36.666 -20.364 1.00 78.07 462 A 1 
ATOM 3603 C CB  . LYS A 1 462 ? 39.428  -38.106 -17.692 1.00 77.52 462 A 1 
ATOM 3604 C CG  . LYS A 1 462 ? 39.299  -38.447 -16.201 1.00 73.06 462 A 1 
ATOM 3605 C CD  . LYS A 1 462 ? 39.646  -39.923 -15.988 1.00 70.31 462 A 1 
ATOM 3606 C CE  . LYS A 1 462 ? 39.475  -40.330 -14.524 1.00 63.90 462 A 1 
ATOM 3607 N NZ  . LYS A 1 462 ? 39.640  -41.793 -14.373 1.00 55.81 462 A 1 
ATOM 3608 N N   . PRO A 1 463 ? 40.541  -35.611 -19.723 1.00 79.44 463 A 1 
ATOM 3609 C CA  . PRO A 1 463 ? 40.952  -35.245 -21.082 1.00 79.05 463 A 1 
ATOM 3610 C C   . PRO A 1 463 ? 41.002  -36.429 -22.057 1.00 80.19 463 A 1 
ATOM 3611 O O   . PRO A 1 463 ? 40.684  -36.278 -23.228 1.00 77.99 463 A 1 
ATOM 3612 C CB  . PRO A 1 463 ? 42.333  -34.605 -20.931 1.00 77.13 463 A 1 
ATOM 3613 C CG  . PRO A 1 463 ? 42.321  -34.044 -19.509 1.00 73.61 463 A 1 
ATOM 3614 C CD  . PRO A 1 463 ? 41.471  -35.055 -18.747 1.00 76.78 463 A 1 
ATOM 3615 N N   . ILE A 1 464 ? 41.354  -37.623 -21.554 1.00 81.40 464 A 1 
ATOM 3616 C CA  . ILE A 1 464 ? 41.469  -38.837 -22.363 1.00 81.46 464 A 1 
ATOM 3617 C C   . ILE A 1 464 ? 40.113  -39.371 -22.856 1.00 81.98 464 A 1 
ATOM 3618 O O   . ILE A 1 464 ? 40.052  -39.963 -23.928 1.00 79.11 464 A 1 
ATOM 3619 C CB  . ILE A 1 464 ? 42.291  -39.883 -21.574 1.00 79.20 464 A 1 
ATOM 3620 C CG1 . ILE A 1 464 ? 42.984  -40.874 -22.526 1.00 72.24 464 A 1 
ATOM 3621 C CG2 . ILE A 1 464 ? 41.444  -40.628 -20.524 1.00 69.44 464 A 1 
ATOM 3622 C CD1 . ILE A 1 464 ? 44.314  -41.398 -21.970 1.00 63.48 464 A 1 
ATOM 3623 N N   . GLU A 1 465 ? 39.031  -39.143 -22.102 1.00 77.10 465 A 1 
ATOM 3624 C CA  . GLU A 1 465 ? 37.665  -39.510 -22.504 1.00 76.23 465 A 1 
ATOM 3625 C C   . GLU A 1 465 ? 37.133  -38.549 -23.582 1.00 77.21 465 A 1 
ATOM 3626 O O   . GLU A 1 465 ? 36.531  -38.992 -24.550 1.00 73.41 465 A 1 
ATOM 3627 C CB  . GLU A 1 465 ? 36.746  -39.535 -21.266 1.00 72.61 465 A 1 
ATOM 3628 C CG  . GLU A 1 465 ? 37.037  -40.724 -20.333 1.00 64.13 465 A 1 
ATOM 3629 C CD  . GLU A 1 465 ? 36.383  -40.636 -18.943 1.00 61.30 465 A 1 
ATOM 3630 O OE1 . GLU A 1 465 ? 36.654  -41.547 -18.120 1.00 57.07 465 A 1 
ATOM 3631 O OE2 . GLU A 1 465 ? 35.737  -39.615 -18.627 1.00 56.10 465 A 1 
ATOM 3632 N N   . ALA A 1 466 ? 37.454  -37.246 -23.470 1.00 76.21 466 A 1 
ATOM 3633 C CA  . ALA A 1 466 ? 37.049  -36.211 -24.421 1.00 73.81 466 A 1 
ATOM 3634 C C   . ALA A 1 466 ? 37.791  -36.249 -25.774 1.00 75.82 466 A 1 
ATOM 3635 O O   . ALA A 1 466 ? 37.342  -35.637 -26.745 1.00 73.72 466 A 1 
ATOM 3636 C CB  . ALA A 1 466 ? 37.246  -34.862 -23.732 1.00 69.38 466 A 1 
ATOM 3637 N N   . MET A 1 467 ? 38.948  -36.922 -25.850 1.00 73.77 467 A 1 
ATOM 3638 C CA  . MET A 1 467 ? 39.675  -37.156 -27.108 1.00 73.16 467 A 1 
ATOM 3639 C C   . MET A 1 467 ? 39.275  -38.470 -27.794 1.00 74.45 467 A 1 
ATOM 3640 O O   . MET A 1 467 ? 39.687  -38.698 -28.931 1.00 72.18 467 A 1 
ATOM 3641 C CB  . MET A 1 467 ? 41.186  -37.143 -26.857 1.00 70.77 467 A 1 
ATOM 3642 C CG  . MET A 1 467 ? 41.728  -35.746 -26.542 1.00 67.98 467 A 1 
ATOM 3643 S SD  . MET A 1 467 ? 43.539  -35.593 -26.674 1.00 61.15 467 A 1 
ATOM 3644 C CE  . MET A 1 467 ? 44.098  -36.762 -25.411 1.00 56.66 467 A 1 
ATOM 3645 N N   . ARG A 1 468 ? 38.524  -39.324 -27.099 1.00 77.79 468 A 1 
ATOM 3646 C CA  . ARG A 1 468 ? 38.102  -40.644 -27.593 1.00 77.07 468 A 1 
ATOM 3647 C C   . ARG A 1 468 ? 36.742  -40.617 -28.306 1.00 77.25 468 A 1 
ATOM 3648 O O   . ARG A 1 468 ? 36.464  -41.548 -29.051 1.00 73.88 468 A 1 
ATOM 3649 C CB  . ARG A 1 468 ? 38.122  -41.626 -26.414 1.00 75.71 468 A 1 
ATOM 3650 C CG  . ARG A 1 468 ? 38.544  -43.038 -26.821 1.00 69.17 468 A 1 
ATOM 3651 C CD  . ARG A 1 468 ? 38.567  -43.943 -25.585 1.00 65.91 468 A 1 
ATOM 3652 N NE  . ARG A 1 468 ? 39.137  -45.271 -25.895 1.00 60.87 468 A 1 
ATOM 3653 C CZ  . ARG A 1 468 ? 39.209  -46.299 -25.071 1.00 54.21 468 A 1 
ATOM 3654 N NH1 . ARG A 1 468 ? 38.738  -46.242 -23.852 1.00 53.72 468 A 1 
ATOM 3655 N NH2 . ARG A 1 468 ? 39.759  -47.420 -25.452 1.00 49.90 468 A 1 
ATOM 3656 N N   . GLU A 1 469 ? 35.954  -39.564 -28.078 1.00 70.85 469 A 1 
ATOM 3657 C CA  . GLU A 1 469 ? 34.774  -39.148 -28.862 1.00 69.81 469 A 1 
ATOM 3658 C C   . GLU A 1 469 ? 35.184  -38.150 -29.977 1.00 65.88 469 A 1 
ATOM 3659 O O   . GLU A 1 469 ? 34.589  -38.210 -31.063 1.00 59.54 469 A 1 
ATOM 3660 C CB  . GLU A 1 469 ? 33.715  -38.516 -27.940 1.00 64.85 469 A 1 
ATOM 3661 C CG  . GLU A 1 469 ? 33.036  -39.512 -26.977 1.00 60.79 469 A 1 
ATOM 3662 C CD  . GLU A 1 469 ? 31.851  -38.904 -26.183 1.00 58.08 469 A 1 
ATOM 3663 O OE1 . GLU A 1 469 ? 31.069  -39.698 -25.609 1.00 54.21 469 A 1 
ATOM 3664 O OE2 . GLU A 1 469 ? 31.733  -37.656 -26.112 1.00 54.23 469 A 1 
ATOM 3665 O OXT . GLU A 1 469 ? 36.110  -37.347 -29.709 1.00 57.51 469 A 1 
#
