# 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_if02867
#
_entry.id if02867
#
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" 
"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 THR 3   
1 n ARG 4   
1 n ASP 5   
1 n ASP 6   
1 n GLU 7   
1 n LYS 8   
1 n PHE 9   
1 n ILE 10  
1 n CYS 11  
1 n CYS 12  
1 n SER 13  
1 n PHE 14  
1 n CYS 15  
1 n GLY 16  
1 n LYS 17  
1 n LYS 18  
1 n ARG 19  
1 n ASP 20  
1 n SER 21  
1 n ASN 22  
1 n ARG 23  
1 n ARG 24  
1 n PHE 25  
1 n VAL 26  
1 n ALA 27  
1 n GLY 28  
1 n PRO 29  
1 n ALA 30  
1 n GLY 31  
1 n VAL 32  
1 n PHE 33  
1 n ILE 34  
1 n CYS 35  
1 n ASN 36  
1 n GLU 37  
1 n CYS 38  
1 n VAL 39  
1 n GLU 40  
1 n VAL 41  
1 n CYS 42  
1 n GLY 43  
1 n ALA 44  
1 n ILE 45  
1 n LEU 46  
1 n PHE 47  
1 n ASP 48  
1 n ASP 49  
1 n GLN 50  
1 n LEU 51  
1 n SER 52  
1 n PRO 53  
1 n GLU 54  
1 n PHE 55  
1 n ASP 56  
1 n ASP 57  
1 n MET 58  
1 n ASN 59  
1 n GLU 60  
1 n GLY 61  
1 n GLU 62  
1 n GLY 63  
1 n GLU 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n TYR 68  
1 n SER 69  
1 n ASP 70  
1 n PHE 71  
1 n ALA 72  
1 n ILE 73  
1 n TYR 74  
1 n LYS 75  
1 n PRO 76  
1 n LYS 77  
1 n GLU 78  
1 n ILE 79  
1 n VAL 80  
1 n ALA 81  
1 n HIS 82  
1 n LEU 83  
1 n ASN 84  
1 n LYS 85  
1 n TYR 86  
1 n VAL 87  
1 n VAL 88  
1 n GLY 89  
1 n GLN 90  
1 n ASP 91  
1 n MET 92  
1 n ALA 93  
1 n LYS 94  
1 n LYS 95  
1 n ALA 96  
1 n LEU 97  
1 n SER 98  
1 n VAL 99  
1 n ALA 100 
1 n VAL 101 
1 n TYR 102 
1 n ASN 103 
1 n HIS 104 
1 n TYR 105 
1 n LYS 106 
1 n ARG 107 
1 n ILE 108 
1 n CYS 109 
1 n LYS 110 
1 n LEU 111 
1 n ASP 112 
1 n GLU 113 
1 n GLU 114 
1 n GLU 115 
1 n ALA 116 
1 n ALA 117 
1 n GLY 118 
1 n LEU 119 
1 n ALA 120 
1 n ALA 121 
1 n ALA 122 
1 n ASP 123 
1 n ASN 124 
1 n ASN 125 
1 n ASP 126 
1 n GLN 127 
1 n ALA 128 
1 n GLY 129 
1 n CYS 130 
1 n GLU 131 
1 n LEU 132 
1 n GLN 133 
1 n LYS 134 
1 n SER 135 
1 n ASN 136 
1 n VAL 137 
1 n LEU 138 
1 n LEU 139 
1 n LEU 140 
1 n GLY 141 
1 n PRO 142 
1 n THR 143 
1 n GLY 144 
1 n VAL 145 
1 n GLY 146 
1 n LYS 147 
1 n THR 148 
1 n PHE 149 
1 n LEU 150 
1 n ALA 151 
1 n GLN 152 
1 n THR 153 
1 n LEU 154 
1 n ALA 155 
1 n LYS 156 
1 n LEU 157 
1 n LEU 158 
1 n ASP 159 
1 n VAL 160 
1 n PRO 161 
1 n PHE 162 
1 n ALA 163 
1 n VAL 164 
1 n ALA 165 
1 n ASP 166 
1 n ALA 167 
1 n THR 168 
1 n SER 169 
1 n LEU 170 
1 n THR 171 
1 n GLU 172 
1 n ALA 173 
1 n GLY 174 
1 n TYR 175 
1 n VAL 176 
1 n GLY 177 
1 n GLU 178 
1 n ASP 179 
1 n VAL 180 
1 n GLU 181 
1 n ASN 182 
1 n ILE 183 
1 n LEU 184 
1 n LEU 185 
1 n ARG 186 
1 n LEU 187 
1 n ILE 188 
1 n GLN 189 
1 n ALA 190 
1 n ALA 191 
1 n ASP 192 
1 n GLY 193 
1 n ASP 194 
1 n ILE 195 
1 n ASP 196 
1 n ARG 197 
1 n ALA 198 
1 n GLU 199 
1 n ARG 200 
1 n GLY 201 
1 n ILE 202 
1 n ILE 203 
1 n TYR 204 
1 n VAL 205 
1 n ASP 206 
1 n GLU 207 
1 n ILE 208 
1 n ASP 209 
1 n LYS 210 
1 n ILE 211 
1 n ALA 212 
1 n ARG 213 
1 n LYS 214 
1 n SER 215 
1 n GLU 216 
1 n ASN 217 
1 n PRO 218 
1 n SER 219 
1 n ILE 220 
1 n THR 221 
1 n ARG 222 
1 n ASP 223 
1 n VAL 224 
1 n SER 225 
1 n GLY 226 
1 n GLU 227 
1 n GLY 228 
1 n VAL 229 
1 n GLN 230 
1 n GLN 231 
1 n ALA 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n ILE 236 
1 n LEU 237 
1 n GLU 238 
1 n GLY 239 
1 n THR 240 
1 n ILE 241 
1 n ALA 242 
1 n ASN 243 
1 n VAL 244 
1 n PRO 245 
1 n PRO 246 
1 n GLN 247 
1 n GLY 248 
1 n GLY 249 
1 n ARG 250 
1 n LYS 251 
1 n HIS 252 
1 n PRO 253 
1 n HIS 254 
1 n GLN 255 
1 n GLU 256 
1 n PHE 257 
1 n ILE 258 
1 n GLN 259 
1 n ILE 260 
1 n ASP 261 
1 n THR 262 
1 n THR 263 
1 n ASN 264 
1 n ILE 265 
1 n LEU 266 
1 n PHE 267 
1 n ILE 268 
1 n CYS 269 
1 n GLY 270 
1 n GLY 271 
1 n ALA 272 
1 n PHE 273 
1 n ASP 274 
1 n GLY 275 
1 n MET 276 
1 n ASP 277 
1 n LYS 278 
1 n VAL 279 
1 n ILE 280 
1 n GLU 281 
1 n LYS 282 
1 n ARG 283 
1 n LEU 284 
1 n ASN 285 
1 n LYS 286 
1 n LYS 287 
1 n MET 288 
1 n ILE 289 
1 n GLY 290 
1 n PHE 291 
1 n GLY 292 
1 n SER 293 
1 n ALA 294 
1 n ALA 295 
1 n SER 296 
1 n LEU 297 
1 n SER 298 
1 n ASP 299 
1 n ASN 300 
1 n LYS 301 
1 n THR 302 
1 n ASP 303 
1 n ALA 304 
1 n ASP 305 
1 n LYS 306 
1 n LYS 307 
1 n LYS 308 
1 n GLN 309 
1 n SER 310 
1 n ASP 311 
1 n GLU 312 
1 n VAL 313 
1 n LEU 314 
1 n LYS 315 
1 n GLN 316 
1 n VAL 317 
1 n THR 318 
1 n THR 319 
1 n LYS 320 
1 n ASP 321 
1 n LEU 322 
1 n GLN 323 
1 n LYS 324 
1 n PHE 325 
1 n GLY 326 
1 n LEU 327 
1 n ILE 328 
1 n PRO 329 
1 n GLU 330 
1 n ILE 331 
1 n ILE 332 
1 n GLY 333 
1 n ARG 334 
1 n LEU 335 
1 n PRO 336 
1 n ILE 337 
1 n ILE 338 
1 n VAL 339 
1 n THR 340 
1 n LEU 341 
1 n SER 342 
1 n ASP 343 
1 n LEU 344 
1 n ASP 345 
1 n GLU 346 
1 n GLU 347 
1 n THR 348 
1 n LEU 349 
1 n MET 350 
1 n CYS 351 
1 n ILE 352 
1 n LEU 353 
1 n THR 354 
1 n GLN 355 
1 n PRO 356 
1 n LYS 357 
1 n ASN 358 
1 n ALA 359 
1 n LEU 360 
1 n VAL 361 
1 n LYS 362 
1 n GLN 363 
1 n TYR 364 
1 n LYS 365 
1 n GLN 366 
1 n LEU 367 
1 n PHE 368 
1 n GLU 369 
1 n MET 370 
1 n ASP 371 
1 n ASP 372 
1 n VAL 373 
1 n GLU 374 
1 n LEU 375 
1 n GLU 376 
1 n PHE 377 
1 n ASP 378 
1 n ASP 379 
1 n ASP 380 
1 n ALA 381 
1 n ILE 382 
1 n ALA 383 
1 n THR 384 
1 n ILE 385 
1 n ALA 386 
1 n LYS 387 
1 n LEU 388 
1 n ALA 389 
1 n LEU 390 
1 n GLU 391 
1 n ARG 392 
1 n LYS 393 
1 n MET 394 
1 n GLY 395 
1 n ALA 396 
1 n ARG 397 
1 n GLY 398 
1 n LEU 399 
1 n ARG 400 
1 n SER 401 
1 n ILE 402 
1 n LEU 403 
1 n GLU 404 
1 n SER 405 
1 n PHE 406 
1 n MET 407 
1 n LEU 408 
1 n ASP 409 
1 n ILE 410 
1 n MET 411 
1 n TYR 412 
1 n GLU 413 
1 n ILE 414 
1 n PRO 415 
1 n SER 416 
1 n ASP 417 
1 n ASP 418 
1 n THR 419 
1 n ILE 420 
1 n GLU 421 
1 n LYS 422 
1 n VAL 423 
1 n LEU 424 
1 n ILE 425 
1 n THR 426 
1 n LYS 427 
1 n GLU 428 
1 n THR 429 
1 n VAL 430 
1 n GLU 431 
1 n LYS 432 
1 n THR 433 
1 n ALA 434 
1 n GLN 435 
1 n ALA 436 
1 n ILE 437 
1 n PHE 438 
1 n ILE 439 
1 n ARG 440 
1 n LYS 441 
1 n GLU 442 
1 n SER 443 
1 n GLY 444 
1 n GLN 445 
1 n GLN 446 
1 n THR 447 
1 n GLU 448 
1 n THR 449 
1 n GLU 450 
1 n THR 451 
1 n ASN 452 
1 n GLU 453 
1 n PRO 454 
1 n ASN 455 
1 n GLU 456 
1 n THR 457 
1 n PRO 458 
1 n ASN 459 
1 n ILE 460 
1 n ILE 461 
1 n THR 462 
1 n GLU 463 
1 n PHE 464 
1 n LYS 465 
1 n ASP 466 
1 n ALA 467 
1 n ILE 468 
#
_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 01:00:54)"
_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 79.26
_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 THR . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n HIS . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASP . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n CYS . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n MET . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n GLN . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n PRO . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLN . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLN . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n LYS . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n MET . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n MET . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ASP . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n GLN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ILE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n ASN . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ASN . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n ILE . 468 A 468 
#
_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   ? -25.096 -57.975 35.799  1.00 22.25 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.776 -58.275 35.225  1.00 35.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.833 -57.802 33.785  1.00 34.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -24.682 -58.310 33.070  1.00 33.03 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -23.484 -59.791 35.254  1.00 33.84 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -23.177 -60.341 36.655  1.00 31.49 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.862 -62.125 36.628  1.00 29.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -22.114 -62.363 38.253  1.00 27.14 1   A 1 
ATOM 9    N N   . SER A 1 2   ? -23.099 -56.806 33.320  1.00 30.32 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? -21.981 -56.048 33.884  1.00 36.93 2   A 1 
ATOM 11   C C   . SER A 1 2   ? -21.967 -54.688 33.182  1.00 36.30 2   A 1 
ATOM 12   O O   . SER A 1 2   ? -21.930 -54.625 31.959  1.00 34.72 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? -20.657 -56.767 33.587  1.00 34.48 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? -20.645 -57.282 32.268  1.00 31.30 2   A 1 
ATOM 15   N N   . THR A 1 3   ? -22.021 -53.622 33.982  1.00 24.54 3   A 1 
ATOM 16   C CA  . THR A 1 3   ? -21.552 -52.283 33.620  1.00 32.27 3   A 1 
ATOM 17   C C   . THR A 1 3   ? -20.085 -52.385 33.198  1.00 33.99 3   A 1 
ATOM 18   O O   . THR A 1 3   ? -19.273 -52.897 33.967  1.00 31.74 3   A 1 
ATOM 19   C CB  . THR A 1 3   ? -21.659 -51.376 34.857  1.00 28.91 3   A 1 
ATOM 20   O OG1 . THR A 1 3   ? -21.370 -52.119 36.028  1.00 25.45 3   A 1 
ATOM 21   C CG2 . THR A 1 3   ? -23.083 -50.835 35.023  1.00 25.27 3   A 1 
ATOM 22   N N   . ARG A 1 4   ? -19.743 -51.957 31.990  1.00 34.84 4   A 1 
ATOM 23   C CA  . ARG A 1 4   ? -18.365 -51.617 31.615  1.00 39.81 4   A 1 
ATOM 24   C C   . ARG A 1 4   ? -18.326 -50.120 31.389  1.00 39.72 4   A 1 
ATOM 25   O O   . ARG A 1 4   ? -19.000 -49.612 30.502  1.00 36.94 4   A 1 
ATOM 26   C CB  . ARG A 1 4   ? -17.859 -52.417 30.404  1.00 36.61 4   A 1 
ATOM 27   C CG  . ARG A 1 4   ? -17.257 -53.754 30.851  1.00 33.78 4   A 1 
ATOM 28   C CD  . ARG A 1 4   ? -16.628 -54.486 29.660  1.00 31.02 4   A 1 
ATOM 29   N NE  . ARG A 1 4   ? -15.938 -55.718 30.081  1.00 28.67 4   A 1 
ATOM 30   C CZ  . ARG A 1 4   ? -15.378 -56.612 29.288  1.00 25.87 4   A 1 
ATOM 31   N NH1 . ARG A 1 4   ? -15.413 -56.492 27.986  1.00 26.52 4   A 1 
ATOM 32   N NH2 . ARG A 1 4   ? -14.767 -57.652 29.784  1.00 27.11 4   A 1 
ATOM 33   N N   . ASP A 1 5   ? -17.590 -49.494 32.278  1.00 38.54 5   A 1 
ATOM 34   C CA  . ASP A 1 5   ? -17.294 -48.075 32.317  1.00 42.63 5   A 1 
ATOM 35   C C   . ASP A 1 5   ? -16.715 -47.576 30.984  1.00 42.61 5   A 1 
ATOM 36   O O   . ASP A 1 5   ? -15.733 -48.119 30.471  1.00 39.77 5   A 1 
ATOM 37   C CB  . ASP A 1 5   ? -16.296 -47.844 33.459  1.00 39.03 5   A 1 
ATOM 38   C CG  . ASP A 1 5   ? -16.907 -48.213 34.819  1.00 34.59 5   A 1 
ATOM 39   O OD1 . ASP A 1 5   ? -17.940 -47.599 35.164  1.00 31.36 5   A 1 
ATOM 40   O OD2 . ASP A 1 5   ? -16.419 -49.188 35.437  1.00 30.61 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -17.309 -46.521 30.452  1.00 40.49 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -16.652 -45.613 29.522  1.00 44.70 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -15.555 -44.853 30.289  1.00 44.68 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -15.759 -43.745 30.794  1.00 42.88 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -17.678 -44.642 28.896  1.00 41.33 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -18.479 -45.226 27.726  1.00 36.45 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -17.885 -45.965 26.914  1.00 33.11 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -19.675 -44.877 27.622  1.00 33.10 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -14.363 -45.455 30.408  1.00 47.08 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -13.154 -44.726 30.779  1.00 52.07 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -12.895 -43.673 29.693  1.00 52.80 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -12.393 -43.968 28.607  1.00 50.83 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -11.942 -45.663 30.943  1.00 50.47 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -11.934 -46.424 32.278  1.00 45.88 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -10.634 -47.223 32.512  1.00 42.09 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -10.367 -47.575 33.687  1.00 38.97 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -9.898  -47.481 31.528  1.00 40.42 7   A 1 
ATOM 58   N N   . LYS A 1 8   ? -13.274 -42.425 29.977  1.00 58.52 8   A 1 
ATOM 59   C CA  . LYS A 1 8   ? -12.906 -41.266 29.159  1.00 62.17 8   A 1 
ATOM 60   C C   . LYS A 1 8   ? -11.381 -41.216 29.070  1.00 63.06 8   A 1 
ATOM 61   O O   . LYS A 1 8   ? -10.707 -40.815 30.018  1.00 59.50 8   A 1 
ATOM 62   C CB  . LYS A 1 8   ? -13.471 -39.964 29.758  1.00 58.19 8   A 1 
ATOM 63   C CG  . LYS A 1 8   ? -14.970 -39.790 29.485  1.00 53.74 8   A 1 
ATOM 64   C CD  . LYS A 1 8   ? -15.478 -38.459 30.063  1.00 50.35 8   A 1 
ATOM 65   C CE  . LYS A 1 8   ? -16.956 -38.262 29.715  1.00 45.13 8   A 1 
ATOM 66   N NZ  . LYS A 1 8   ? -17.497 -36.995 30.262  1.00 38.53 8   A 1 
ATOM 67   N N   . PHE A 1 9   ? -10.833 -41.644 27.933  1.00 69.36 9   A 1 
ATOM 68   C CA  . PHE A 1 9   ? -9.401  -41.583 27.667  1.00 72.61 9   A 1 
ATOM 69   C C   . PHE A 1 9   ? -8.952  -40.121 27.662  1.00 75.33 9   A 1 
ATOM 70   O O   . PHE A 1 9   ? -9.287  -39.360 26.760  1.00 71.40 9   A 1 
ATOM 71   C CB  . PHE A 1 9   ? -9.078  -42.288 26.343  1.00 67.63 9   A 1 
ATOM 72   C CG  . PHE A 1 9   ? -9.228  -43.798 26.391  1.00 61.78 9   A 1 
ATOM 73   C CD1 . PHE A 1 9   ? -8.179  -44.597 26.877  1.00 58.21 9   A 1 
ATOM 74   C CD2 . PHE A 1 9   ? -10.423 -44.405 25.964  1.00 56.23 9   A 1 
ATOM 75   C CE1 . PHE A 1 9   ? -8.321  -45.997 26.940  1.00 48.34 9   A 1 
ATOM 76   C CE2 . PHE A 1 9   ? -10.569 -45.803 26.032  1.00 50.92 9   A 1 
ATOM 77   C CZ  . PHE A 1 9   ? -9.518  -46.599 26.516  1.00 49.35 9   A 1 
ATOM 78   N N   . ILE A 1 10  ? -8.179  -39.744 28.672  1.00 75.10 10  A 1 
ATOM 79   C CA  . ILE A 1 10  ? -7.581  -38.416 28.765  1.00 79.29 10  A 1 
ATOM 80   C C   . ILE A 1 10  ? -6.463  -38.337 27.720  1.00 81.69 10  A 1 
ATOM 81   O O   . ILE A 1 10  ? -5.472  -39.067 27.807  1.00 77.67 10  A 1 
ATOM 82   C CB  . ILE A 1 10  ? -7.092  -38.132 30.205  1.00 78.03 10  A 1 
ATOM 83   C CG1 . ILE A 1 10  ? -8.271  -38.220 31.214  1.00 73.91 10  A 1 
ATOM 84   C CG2 . ILE A 1 10  ? -6.425  -36.755 30.277  1.00 73.11 10  A 1 
ATOM 85   C CD1 . ILE A 1 10  ? -7.856  -38.090 32.688  1.00 66.93 10  A 1 
ATOM 86   N N   . CYS A 1 11  ? -6.620  -37.464 26.728  1.00 80.42 11  A 1 
ATOM 87   C CA  . CYS A 1 11  ? -5.621  -37.157 25.709  1.00 83.61 11  A 1 
ATOM 88   C C   . CYS A 1 11  ? -5.279  -35.664 25.715  1.00 84.46 11  A 1 
ATOM 89   O O   . CYS A 1 11  ? -6.080  -34.833 26.141  1.00 81.61 11  A 1 
ATOM 90   C CB  . CYS A 1 11  ? -6.091  -37.655 24.334  1.00 81.18 11  A 1 
ATOM 91   S SG  . CYS A 1 11  ? -7.707  -36.953 23.869  1.00 70.96 11  A 1 
ATOM 92   N N   . CYS A 1 12  ? -4.067  -35.328 25.271  1.00 80.97 12  A 1 
ATOM 93   C CA  . CYS A 1 12  ? -3.644  -33.939 25.123  1.00 82.61 12  A 1 
ATOM 94   C C   . CYS A 1 12  ? -4.397  -33.290 23.958  1.00 83.02 12  A 1 
ATOM 95   O O   . CYS A 1 12  ? -4.305  -33.773 22.831  1.00 79.91 12  A 1 
ATOM 96   C CB  . CYS A 1 12  ? -2.132  -33.906 24.900  1.00 83.38 12  A 1 
ATOM 97   S SG  . CYS A 1 12  ? -1.551  -32.195 24.750  1.00 81.70 12  A 1 
ATOM 98   N N   . SER A 1 13  ? -5.066  -32.168 24.208  1.00 85.81 13  A 1 
ATOM 99   C CA  . SER A 1 13  ? -5.807  -31.414 23.194  1.00 84.77 13  A 1 
ATOM 100  C C   . SER A 1 13  ? -4.905  -30.767 22.135  1.00 85.28 13  A 1 
ATOM 101  O O   . SER A 1 13  ? -5.381  -30.448 21.056  1.00 82.12 13  A 1 
ATOM 102  C CB  . SER A 1 13  ? -6.664  -30.346 23.881  1.00 85.20 13  A 1 
ATOM 103  O OG  . SER A 1 13  ? -7.478  -30.956 24.875  1.00 79.16 13  A 1 
ATOM 104  N N   . PHE A 1 14  ? -3.594  -30.637 22.395  1.00 84.18 14  A 1 
ATOM 105  C CA  . PHE A 1 14  ? -2.617  -30.053 21.470  1.00 83.39 14  A 1 
ATOM 106  C C   . PHE A 1 14  ? -1.946  -31.100 20.573  1.00 83.42 14  A 1 
ATOM 107  O O   . PHE A 1 14  ? -1.814  -30.891 19.374  1.00 78.17 14  A 1 
ATOM 108  C CB  . PHE A 1 14  ? -1.563  -29.273 22.270  1.00 82.51 14  A 1 
ATOM 109  C CG  . PHE A 1 14  ? -2.067  -27.962 22.838  1.00 81.43 14  A 1 
ATOM 110  C CD1 . PHE A 1 14  ? -1.707  -26.752 22.206  1.00 71.61 14  A 1 
ATOM 111  C CD2 . PHE A 1 14  ? -2.901  -27.932 23.964  1.00 72.29 14  A 1 
ATOM 112  C CE1 . PHE A 1 14  ? -2.179  -25.531 22.704  1.00 68.29 14  A 1 
ATOM 113  C CE2 . PHE A 1 14  ? -3.381  -26.706 24.460  1.00 68.85 14  A 1 
ATOM 114  C CZ  . PHE A 1 14  ? -3.018  -25.507 23.830  1.00 75.03 14  A 1 
ATOM 115  N N   . CYS A 1 15  ? -1.498  -32.234 21.132  1.00 83.17 15  A 1 
ATOM 116  C CA  . CYS A 1 15  ? -0.749  -33.250 20.376  1.00 83.50 15  A 1 
ATOM 117  C C   . CYS A 1 15  ? -1.481  -34.590 20.222  1.00 83.04 15  A 1 
ATOM 118  O O   . CYS A 1 15  ? -0.913  -35.532 19.660  1.00 79.33 15  A 1 
ATOM 119  C CB  . CYS A 1 15  ? 0.650   -33.411 20.982  1.00 83.26 15  A 1 
ATOM 120  S SG  . CYS A 1 15  ? 0.577   -34.257 22.598  1.00 81.58 15  A 1 
ATOM 121  N N   . GLY A 1 16  ? -2.681  -34.736 20.762  1.00 86.78 16  A 1 
ATOM 122  C CA  . GLY A 1 16  ? -3.505  -35.943 20.679  1.00 87.07 16  A 1 
ATOM 123  C C   . GLY A 1 16  ? -2.980  -37.166 21.443  1.00 88.56 16  A 1 
ATOM 124  O O   . GLY A 1 16  ? -3.652  -38.200 21.495  1.00 84.33 16  A 1 
ATOM 125  N N   . LYS A 1 17  ? -1.796  -37.087 22.062  1.00 77.12 17  A 1 
ATOM 126  C CA  . LYS A 1 17  ? -1.172  -38.214 22.774  1.00 77.20 17  A 1 
ATOM 127  C C   . LYS A 1 17  ? -1.946  -38.539 24.055  1.00 77.70 17  A 1 
ATOM 128  O O   . LYS A 1 17  ? -2.327  -37.644 24.807  1.00 74.11 17  A 1 
ATOM 129  C CB  . LYS A 1 17  ? 0.306   -37.910 23.071  1.00 75.72 17  A 1 
ATOM 130  C CG  . LYS A 1 17  ? 1.204   -37.841 21.818  1.00 76.89 17  A 1 
ATOM 131  C CD  . LYS A 1 17  ? 2.609   -37.364 22.230  1.00 72.45 17  A 1 
ATOM 132  C CE  . LYS A 1 17  ? 3.608   -37.209 21.085  1.00 69.13 17  A 1 
ATOM 133  N NZ  . LYS A 1 17  ? 4.890   -36.612 21.580  1.00 59.92 17  A 1 
ATOM 134  N N   . LYS A 1 18  ? -2.140  -39.847 24.320  1.00 83.51 18  A 1 
ATOM 135  C CA  . LYS A 1 18  ? -2.825  -40.364 25.516  1.00 82.63 18  A 1 
ATOM 136  C C   . LYS A 1 18  ? -1.945  -40.244 26.762  1.00 82.28 18  A 1 
ATOM 137  O O   . LYS A 1 18  ? -0.723  -40.138 26.666  1.00 76.30 18  A 1 
ATOM 138  C CB  . LYS A 1 18  ? -3.291  -41.813 25.287  1.00 79.47 18  A 1 
ATOM 139  C CG  . LYS A 1 18  ? -4.347  -41.911 24.173  1.00 74.90 18  A 1 
ATOM 140  C CD  . LYS A 1 18  ? -4.852  -43.354 24.006  1.00 70.17 18  A 1 
ATOM 141  C CE  . LYS A 1 18  ? -5.896  -43.412 22.884  1.00 63.53 18  A 1 
ATOM 142  N NZ  . LYS A 1 18  ? -6.456  -44.777 22.709  1.00 53.93 18  A 1 
ATOM 143  N N   . ARG A 1 19  ? -2.581  -40.299 27.938  1.00 81.98 19  A 1 
ATOM 144  C CA  . ARG A 1 19  ? -1.900  -40.317 29.231  1.00 79.92 19  A 1 
ATOM 145  C C   . ARG A 1 19  ? -1.092  -41.603 29.378  1.00 78.94 19  A 1 
ATOM 146  O O   . ARG A 1 19  ? -1.638  -42.688 29.213  1.00 71.05 19  A 1 
ATOM 147  C CB  . ARG A 1 19  ? -2.938  -40.147 30.351  1.00 77.45 19  A 1 
ATOM 148  C CG  . ARG A 1 19  ? -2.291  -39.883 31.715  1.00 74.81 19  A 1 
ATOM 149  C CD  . ARG A 1 19  ? -3.377  -39.582 32.753  1.00 71.35 19  A 1 
ATOM 150  N NE  . ARG A 1 19  ? -2.806  -39.272 34.072  1.00 66.72 19  A 1 
ATOM 151  C CZ  . ARG A 1 19  ? -3.487  -38.931 35.155  1.00 61.08 19  A 1 
ATOM 152  N NH1 . ARG A 1 19  ? -4.789  -38.845 35.151  1.00 58.76 19  A 1 
ATOM 153  N NH2 . ARG A 1 19  ? -2.859  -38.671 36.266  1.00 57.37 19  A 1 
ATOM 154  N N   . ASP A 1 20  ? 0.192   -41.480 29.706  1.00 83.17 20  A 1 
ATOM 155  C CA  . ASP A 1 20  ? 1.132   -42.570 29.969  1.00 82.91 20  A 1 
ATOM 156  C C   . ASP A 1 20  ? 1.895   -42.279 31.271  1.00 83.29 20  A 1 
ATOM 157  O O   . ASP A 1 20  ? 1.853   -41.152 31.779  1.00 75.45 20  A 1 
ATOM 158  C CB  . ASP A 1 20  ? 2.054   -42.737 28.744  1.00 78.74 20  A 1 
ATOM 159  C CG  . ASP A 1 20  ? 2.902   -44.009 28.766  1.00 72.02 20  A 1 
ATOM 160  O OD1 . ASP A 1 20  ? 2.635   -44.883 29.621  1.00 66.22 20  A 1 
ATOM 161  O OD2 . ASP A 1 20  ? 3.840   -44.071 27.947  1.00 67.68 20  A 1 
ATOM 162  N N   . SER A 1 21  ? 2.593   -43.288 31.809  1.00 75.92 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? 3.297   -43.247 33.101  1.00 75.93 21  A 1 
ATOM 164  C C   . SER A 1 21  ? 4.289   -42.084 33.241  1.00 77.11 21  A 1 
ATOM 165  O O   . SER A 1 21  ? 4.491   -41.583 34.348  1.00 72.14 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? 4.047   -44.567 33.308  1.00 73.20 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? 3.180   -45.666 33.081  1.00 65.08 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 4.862   -41.609 32.128  1.00 77.87 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 5.838   -40.513 32.091  1.00 80.05 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 5.239   -39.146 31.717  1.00 81.21 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 5.952   -38.144 31.748  1.00 75.61 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 6.989   -40.918 31.151  1.00 77.25 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 7.867   -42.022 31.717  1.00 70.80 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 7.738   -42.455 32.847  1.00 63.88 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 8.804   -42.511 30.943  1.00 63.10 22  A 1 
ATOM 176  N N   . ARG A 1 23  ? 3.948   -39.071 31.364  1.00 72.56 23  A 1 
ATOM 177  C CA  . ARG A 1 23  ? 3.299   -37.822 30.933  1.00 76.98 23  A 1 
ATOM 178  C C   . ARG A 1 23  ? 2.381   -37.256 32.009  1.00 78.84 23  A 1 
ATOM 179  O O   . ARG A 1 23  ? 1.398   -37.882 32.412  1.00 75.20 23  A 1 
ATOM 180  C CB  . ARG A 1 23  ? 2.564   -38.014 29.608  1.00 76.73 23  A 1 
ATOM 181  C CG  . ARG A 1 23  ? 3.554   -38.088 28.443  1.00 75.17 23  A 1 
ATOM 182  C CD  . ARG A 1 23  ? 2.802   -38.132 27.113  1.00 75.30 23  A 1 
ATOM 183  N NE  . ARG A 1 23  ? 3.751   -38.184 25.995  1.00 70.45 23  A 1 
ATOM 184  C CZ  . ARG A 1 23  ? 3.717   -38.996 24.961  1.00 65.82 23  A 1 
ATOM 185  N NH1 . ARG A 1 23  ? 2.703   -39.788 24.734  1.00 59.99 23  A 1 
ATOM 186  N NH2 . ARG A 1 23  ? 4.737   -39.027 24.153  1.00 59.98 23  A 1 
ATOM 187  N N   . ARG A 1 24  ? 2.673   -36.035 32.424  1.00 81.73 24  A 1 
ATOM 188  C CA  . ARG A 1 24  ? 1.825   -35.248 33.323  1.00 84.51 24  A 1 
ATOM 189  C C   . ARG A 1 24  ? 0.876   -34.387 32.497  1.00 86.51 24  A 1 
ATOM 190  O O   . ARG A 1 24  ? 1.265   -33.886 31.448  1.00 82.52 24  A 1 
ATOM 191  C CB  . ARG A 1 24  ? 2.690   -34.414 34.279  1.00 83.70 24  A 1 
ATOM 192  C CG  . ARG A 1 24  ? 3.569   -35.308 35.174  1.00 80.79 24  A 1 
ATOM 193  C CD  . ARG A 1 24  ? 4.391   -34.458 36.147  1.00 78.72 24  A 1 
ATOM 194  N NE  . ARG A 1 24  ? 5.295   -35.292 36.962  1.00 70.14 24  A 1 
ATOM 195  C CZ  . ARG A 1 24  ? 6.130   -34.854 37.892  1.00 61.86 24  A 1 
ATOM 196  N NH1 . ARG A 1 24  ? 6.215   -33.588 38.202  1.00 57.42 24  A 1 
ATOM 197  N NH2 . ARG A 1 24  ? 6.903   -35.689 38.526  1.00 54.62 24  A 1 
ATOM 198  N N   . PHE A 1 25  ? -0.353  -34.243 32.970  1.00 81.93 25  A 1 
ATOM 199  C CA  . PHE A 1 25  ? -1.386  -33.456 32.301  1.00 83.96 25  A 1 
ATOM 200  C C   . PHE A 1 25  ? -1.896  -32.369 33.243  1.00 85.97 25  A 1 
ATOM 201  O O   . PHE A 1 25  ? -2.155  -32.644 34.418  1.00 81.35 25  A 1 
ATOM 202  C CB  . PHE A 1 25  ? -2.537  -34.363 31.830  1.00 81.48 25  A 1 
ATOM 203  C CG  . PHE A 1 25  ? -2.226  -35.184 30.586  1.00 82.07 25  A 1 
ATOM 204  C CD1 . PHE A 1 25  ? -2.828  -34.855 29.356  1.00 73.07 25  A 1 
ATOM 205  C CD2 . PHE A 1 25  ? -1.342  -36.270 30.650  1.00 74.33 25  A 1 
ATOM 206  C CE1 . PHE A 1 25  ? -2.541  -35.609 28.204  1.00 71.37 25  A 1 
ATOM 207  C CE2 . PHE A 1 25  ? -1.048  -37.017 29.494  1.00 72.57 25  A 1 
ATOM 208  C CZ  . PHE A 1 25  ? -1.652  -36.687 28.271  1.00 77.28 25  A 1 
ATOM 209  N N   . VAL A 1 26  ? -2.064  -31.179 32.697  1.00 85.99 26  A 1 
ATOM 210  C CA  . VAL A 1 26  ? -2.783  -30.076 33.337  1.00 86.29 26  A 1 
ATOM 211  C C   . VAL A 1 26  ? -4.190  -30.052 32.751  1.00 86.58 26  A 1 
ATOM 212  O O   . VAL A 1 26  ? -4.354  -30.099 31.533  1.00 85.20 26  A 1 
ATOM 213  C CB  . VAL A 1 26  ? -2.048  -28.736 33.140  1.00 85.99 26  A 1 
ATOM 214  C CG1 . VAL A 1 26  ? -2.771  -27.597 33.866  1.00 80.61 26  A 1 
ATOM 215  C CG2 . VAL A 1 26  ? -0.608  -28.810 33.679  1.00 81.26 26  A 1 
ATOM 216  N N   . ALA A 1 27  ? -5.196  -30.052 33.623  1.00 86.20 27  A 1 
ATOM 217  C CA  . ALA A 1 27  ? -6.596  -30.001 33.224  1.00 87.97 27  A 1 
ATOM 218  C C   . ALA A 1 27  ? -7.078  -28.547 33.201  1.00 88.46 27  A 1 
ATOM 219  O O   . ALA A 1 27  ? -6.918  -27.831 34.191  1.00 85.16 27  A 1 
ATOM 220  C CB  . ALA A 1 27  ? -7.424  -30.872 34.181  1.00 86.36 27  A 1 
ATOM 221  N N   . GLY A 1 28  ? -7.671  -28.148 32.086  1.00 79.93 28  A 1 
ATOM 222  C CA  . GLY A 1 28  ? -8.370  -26.878 31.926  1.00 78.64 28  A 1 
ATOM 223  C C   . GLY A 1 28  ? -9.891  -27.026 32.058  1.00 79.23 28  A 1 
ATOM 224  O O   . GLY A 1 28  ? -10.412 -28.140 32.180  1.00 76.62 28  A 1 
ATOM 225  N N   . PRO A 1 29  ? -10.632 -25.914 32.030  1.00 80.70 29  A 1 
ATOM 226  C CA  . PRO A 1 29  ? -12.087 -25.940 32.010  1.00 81.02 29  A 1 
ATOM 227  C C   . PRO A 1 29  ? -12.619 -26.663 30.760  1.00 81.44 29  A 1 
ATOM 228  O O   . PRO A 1 29  ? -11.927 -26.788 29.753  1.00 75.93 29  A 1 
ATOM 229  C CB  . PRO A 1 29  ? -12.519 -24.465 32.089  1.00 78.94 29  A 1 
ATOM 230  C CG  . PRO A 1 29  ? -11.334 -23.708 31.490  1.00 79.23 29  A 1 
ATOM 231  C CD  . PRO A 1 29  ? -10.128 -24.554 31.882  1.00 82.96 29  A 1 
ATOM 232  N N   . ALA A 1 30  ? -13.859 -27.174 30.831  1.00 80.14 30  A 1 
ATOM 233  C CA  . ALA A 1 30  ? -14.535 -27.884 29.733  1.00 81.81 30  A 1 
ATOM 234  C C   . ALA A 1 30  ? -13.869 -29.194 29.234  1.00 82.82 30  A 1 
ATOM 235  O O   . ALA A 1 30  ? -14.164 -29.666 28.136  1.00 76.51 30  A 1 
ATOM 236  C CB  . ALA A 1 30  ? -14.866 -26.889 28.607  1.00 79.70 30  A 1 
ATOM 237  N N   . GLY A 1 31  ? -13.022 -29.832 30.044  1.00 79.52 31  A 1 
ATOM 238  C CA  . GLY A 1 31  ? -12.436 -31.140 29.704  1.00 82.30 31  A 1 
ATOM 239  C C   . GLY A 1 31  ? -11.263 -31.069 28.721  1.00 84.77 31  A 1 
ATOM 240  O O   . GLY A 1 31  ? -10.970 -32.059 28.047  1.00 78.54 31  A 1 
ATOM 241  N N   . VAL A 1 32  ? -10.584 -29.935 28.647  1.00 83.12 32  A 1 
ATOM 242  C CA  . VAL A 1 32  ? -9.361  -29.716 27.865  1.00 85.52 32  A 1 
ATOM 243  C C   . VAL A 1 32  ? -8.142  -30.121 28.699  1.00 86.71 32  A 1 
ATOM 244  O O   . VAL A 1 32  ? -8.062  -29.801 29.886  1.00 84.17 32  A 1 
ATOM 245  C CB  . VAL A 1 32  ? -9.274  -28.250 27.393  1.00 83.87 32  A 1 
ATOM 246  C CG1 . VAL A 1 32  ? -8.032  -27.992 26.530  1.00 72.36 32  A 1 
ATOM 247  C CG2 . VAL A 1 32  ? -10.508 -27.868 26.558  1.00 73.62 32  A 1 
ATOM 248  N N   . PHE A 1 33  ? -7.183  -30.831 28.085  1.00 83.71 33  A 1 
ATOM 249  C CA  . PHE A 1 33  ? -5.963  -31.287 28.753  1.00 84.96 33  A 1 
ATOM 250  C C   . PHE A 1 33  ? -4.730  -30.934 27.921  1.00 86.69 33  A 1 
ATOM 251  O O   . PHE A 1 33  ? -4.712  -31.161 26.713  1.00 84.12 33  A 1 
ATOM 252  C CB  . PHE A 1 33  ? -6.028  -32.803 29.007  1.00 83.19 33  A 1 
ATOM 253  C CG  . PHE A 1 33  ? -7.187  -33.254 29.877  1.00 81.24 33  A 1 
ATOM 254  C CD1 . PHE A 1 33  ? -7.081  -33.213 31.279  1.00 73.32 33  A 1 
ATOM 255  C CD2 . PHE A 1 33  ? -8.381  -33.701 29.283  1.00 74.58 33  A 1 
ATOM 256  C CE1 . PHE A 1 33  ? -8.166  -33.612 32.084  1.00 71.77 33  A 1 
ATOM 257  C CE2 . PHE A 1 33  ? -9.467  -34.096 30.085  1.00 73.30 33  A 1 
ATOM 258  C CZ  . PHE A 1 33  ? -9.360  -34.052 31.487  1.00 77.66 33  A 1 
ATOM 259  N N   . ILE A 1 34  ? -3.655  -30.454 28.574  1.00 84.39 34  A 1 
ATOM 260  C CA  . ILE A 1 34  ? -2.345  -30.231 27.951  1.00 86.34 34  A 1 
ATOM 261  C C   . ILE A 1 34  ? -1.280  -31.080 28.655  1.00 86.36 34  A 1 
ATOM 262  O O   . ILE A 1 34  ? -1.293  -31.207 29.884  1.00 85.17 34  A 1 
ATOM 263  C CB  . ILE A 1 34  ? -2.008  -28.723 27.884  1.00 86.37 34  A 1 
ATOM 264  C CG1 . ILE A 1 34  ? -0.757  -28.492 27.009  1.00 79.47 34  A 1 
ATOM 265  C CG2 . ILE A 1 34  ? -1.854  -28.101 29.282  1.00 80.60 34  A 1 
ATOM 266  C CD1 . ILE A 1 34  ? -0.493  -27.021 26.678  1.00 76.51 34  A 1 
ATOM 267  N N   . CYS A 1 35  ? -0.388  -31.735 27.889  1.00 85.67 35  A 1 
ATOM 268  C CA  . CYS A 1 35  ? 0.700   -32.533 28.454  1.00 86.18 35  A 1 
ATOM 269  C C   . CYS A 1 35  ? 1.953   -31.681 28.717  1.00 86.72 35  A 1 
ATOM 270  O O   . CYS A 1 35  ? 2.145   -30.647 28.085  1.00 85.95 35  A 1 
ATOM 271  C CB  . CYS A 1 35  ? 0.988   -33.754 27.570  1.00 85.25 35  A 1 
ATOM 272  S SG  . CYS A 1 35  ? 1.766   -33.301 25.986  1.00 81.97 35  A 1 
ATOM 273  N N   . ASN A 1 36  ? 2.836   -32.164 29.605  1.00 87.08 36  A 1 
ATOM 274  C CA  . ASN A 1 36  ? 4.094   -31.490 29.944  1.00 85.65 36  A 1 
ATOM 275  C C   . ASN A 1 36  ? 4.983   -31.204 28.718  1.00 85.40 36  A 1 
ATOM 276  O O   . ASN A 1 36  ? 5.534   -30.118 28.635  1.00 82.54 36  A 1 
ATOM 277  C CB  . ASN A 1 36  ? 4.856   -32.317 30.997  1.00 84.62 36  A 1 
ATOM 278  C CG  . ASN A 1 36  ? 5.305   -33.674 30.480  1.00 82.74 36  A 1 
ATOM 279  O OD1 . ASN A 1 36  ? 4.492   -34.519 30.144  1.00 75.23 36  A 1 
ATOM 280  N ND2 . ASN A 1 36  ? 6.593   -33.907 30.387  1.00 77.92 36  A 1 
ATOM 281  N N   . GLU A 1 37  ? 5.060   -32.118 27.744  1.00 82.71 37  A 1 
ATOM 282  C CA  . GLU A 1 37  ? 5.830   -31.913 26.505  1.00 82.95 37  A 1 
ATOM 283  C C   . GLU A 1 37  ? 5.322   -30.692 25.719  1.00 83.55 37  A 1 
ATOM 284  O O   . GLU A 1 37  ? 6.106   -29.877 25.244  1.00 79.54 37  A 1 
ATOM 285  C CB  . GLU A 1 37  ? 5.734   -33.167 25.592  1.00 83.30 37  A 1 
ATOM 286  C CG  . GLU A 1 37  ? 6.378   -34.448 26.153  1.00 78.81 37  A 1 
ATOM 287  C CD  . GLU A 1 37  ? 6.138   -35.707 25.274  1.00 76.48 37  A 1 
ATOM 288  O OE1 . GLU A 1 37  ? 6.512   -36.826 25.696  1.00 68.86 37  A 1 
ATOM 289  O OE2 . GLU A 1 37  ? 5.487   -35.649 24.197  1.00 69.09 37  A 1 
ATOM 290  N N   . CYS A 1 38  ? 4.002   -30.536 25.602  1.00 81.33 38  A 1 
ATOM 291  C CA  . CYS A 1 38  ? 3.423   -29.373 24.927  1.00 80.98 38  A 1 
ATOM 292  C C   . CYS A 1 38  ? 3.620   -28.083 25.732  1.00 80.92 38  A 1 
ATOM 293  O O   . CYS A 1 38  ? 3.846   -27.038 25.130  1.00 78.89 38  A 1 
ATOM 294  C CB  . CYS A 1 38  ? 1.939   -29.614 24.645  1.00 80.38 38  A 1 
ATOM 295  S SG  . CYS A 1 38  ? 1.747   -30.882 23.360  1.00 77.39 38  A 1 
ATOM 296  N N   . VAL A 1 39  ? 3.558   -28.158 27.065  1.00 85.72 39  A 1 
ATOM 297  C CA  . VAL A 1 39  ? 3.830   -26.998 27.930  1.00 84.16 39  A 1 
ATOM 298  C C   . VAL A 1 39  ? 5.286   -26.546 27.799  1.00 83.25 39  A 1 
ATOM 299  O O   . VAL A 1 39  ? 5.530   -25.347 27.732  1.00 81.10 39  A 1 
ATOM 300  C CB  . VAL A 1 39  ? 3.475   -27.301 29.398  1.00 84.71 39  A 1 
ATOM 301  C CG1 . VAL A 1 39  ? 3.857   -26.160 30.352  1.00 78.09 39  A 1 
ATOM 302  C CG2 . VAL A 1 39  ? 1.962   -27.525 29.558  1.00 79.49 39  A 1 
ATOM 303  N N   . GLU A 1 40  ? 6.242   -27.482 27.725  1.00 76.88 40  A 1 
ATOM 304  C CA  . GLU A 1 40  ? 7.663   -27.171 27.516  1.00 75.61 40  A 1 
ATOM 305  C C   . GLU A 1 40  ? 7.906   -26.515 26.149  1.00 74.18 40  A 1 
ATOM 306  O O   . GLU A 1 40  ? 8.584   -25.494 26.074  1.00 71.71 40  A 1 
ATOM 307  C CB  . GLU A 1 40  ? 8.502   -28.454 27.669  1.00 76.07 40  A 1 
ATOM 308  C CG  . GLU A 1 40  ? 8.657   -28.881 29.143  1.00 72.25 40  A 1 
ATOM 309  C CD  . GLU A 1 40  ? 9.200   -30.316 29.324  1.00 69.04 40  A 1 
ATOM 310  O OE1 . GLU A 1 40  ? 8.984   -30.883 30.425  1.00 61.62 40  A 1 
ATOM 311  O OE2 . GLU A 1 40  ? 9.749   -30.894 28.366  1.00 61.48 40  A 1 
ATOM 312  N N   . VAL A 1 41  ? 7.289   -27.038 25.079  1.00 76.68 41  A 1 
ATOM 313  C CA  . VAL A 1 41  ? 7.381   -26.433 23.737  1.00 74.70 41  A 1 
ATOM 314  C C   . VAL A 1 41  ? 6.744   -25.040 23.710  1.00 75.33 41  A 1 
ATOM 315  O O   . VAL A 1 41  ? 7.356   -24.100 23.207  1.00 72.61 41  A 1 
ATOM 316  C CB  . VAL A 1 41  ? 6.750   -27.357 22.677  1.00 74.43 41  A 1 
ATOM 317  C CG1 . VAL A 1 41  ? 6.678   -26.705 21.286  1.00 69.56 41  A 1 
ATOM 318  C CG2 . VAL A 1 41  ? 7.574   -28.647 22.521  1.00 70.89 41  A 1 
ATOM 319  N N   . CYS A 1 42  ? 5.548   -24.881 24.279  1.00 78.54 42  A 1 
ATOM 320  C CA  . CYS A 1 42  ? 4.913   -23.563 24.375  1.00 75.97 42  A 1 
ATOM 321  C C   . CYS A 1 42  ? 5.732   -22.597 25.247  1.00 73.73 42  A 1 
ATOM 322  O O   . CYS A 1 42  ? 5.844   -21.424 24.910  1.00 72.76 42  A 1 
ATOM 323  C CB  . CYS A 1 42  ? 3.488   -23.712 24.928  1.00 76.40 42  A 1 
ATOM 324  S SG  . CYS A 1 42  ? 2.402   -24.567 23.744  1.00 73.55 42  A 1 
ATOM 325  N N   . GLY A 1 43  ? 6.313   -23.094 26.345  1.00 75.52 43  A 1 
ATOM 326  C CA  . GLY A 1 43  ? 7.191   -22.315 27.215  1.00 73.23 43  A 1 
ATOM 327  C C   . GLY A 1 43  ? 8.458   -21.850 26.501  1.00 71.72 43  A 1 
ATOM 328  O O   . GLY A 1 43  ? 8.801   -20.679 26.608  1.00 70.33 43  A 1 
ATOM 329  N N   . ALA A 1 44  ? 9.103   -22.718 25.714  1.00 72.12 44  A 1 
ATOM 330  C CA  . ALA A 1 44  ? 10.266  -22.351 24.909  1.00 69.59 44  A 1 
ATOM 331  C C   . ALA A 1 44  ? 9.921   -21.285 23.857  1.00 69.47 44  A 1 
ATOM 332  O O   . ALA A 1 44  ? 10.663  -20.333 23.685  1.00 66.17 44  A 1 
ATOM 333  C CB  . ALA A 1 44  ? 10.841  -23.622 24.273  1.00 68.31 44  A 1 
ATOM 334  N N   . ILE A 1 45  ? 8.765   -21.393 23.209  1.00 67.96 45  A 1 
ATOM 335  C CA  . ILE A 1 45  ? 8.315   -20.402 22.214  1.00 66.28 45  A 1 
ATOM 336  C C   . ILE A 1 45  ? 7.961   -19.049 22.863  1.00 64.00 45  A 1 
ATOM 337  O O   . ILE A 1 45  ? 8.160   -18.007 22.251  1.00 61.66 45  A 1 
ATOM 338  C CB  . ILE A 1 45  ? 7.131   -20.984 21.405  1.00 66.71 45  A 1 
ATOM 339  C CG1 . ILE A 1 45  ? 7.602   -22.191 20.552  1.00 66.14 45  A 1 
ATOM 340  C CG2 . ILE A 1 45  ? 6.481   -19.929 20.483  1.00 65.14 45  A 1 
ATOM 341  C CD1 . ILE A 1 45  ? 6.449   -23.042 19.987  1.00 61.70 45  A 1 
ATOM 342  N N   . LEU A 1 46  ? 7.410   -19.059 24.085  1.00 68.64 46  A 1 
ATOM 343  C CA  . LEU A 1 46  ? 6.888   -17.851 24.739  1.00 66.34 46  A 1 
ATOM 344  C C   . LEU A 1 46  ? 7.889   -17.155 25.674  1.00 62.75 46  A 1 
ATOM 345  O O   . LEU A 1 46  ? 7.711   -15.968 25.945  1.00 59.92 46  A 1 
ATOM 346  C CB  . LEU A 1 46  ? 5.608   -18.215 25.513  1.00 66.24 46  A 1 
ATOM 347  C CG  . LEU A 1 46  ? 4.395   -18.576 24.633  1.00 64.01 46  A 1 
ATOM 348  C CD1 . LEU A 1 46  ? 3.270   -19.125 25.518  1.00 61.14 46  A 1 
ATOM 349  C CD2 . LEU A 1 46  ? 3.846   -17.362 23.879  1.00 62.11 46  A 1 
ATOM 350  N N   . PHE A 1 47  ? 8.885   -17.879 26.203  1.00 57.74 47  A 1 
ATOM 351  C CA  . PHE A 1 47  ? 9.743   -17.398 27.295  1.00 56.83 47  A 1 
ATOM 352  C C   . PHE A 1 47  ? 11.251  -17.593 27.075  1.00 53.76 47  A 1 
ATOM 353  O O   . PHE A 1 47  ? 12.023  -17.250 27.969  1.00 49.48 47  A 1 
ATOM 354  C CB  . PHE A 1 47  ? 9.302   -18.052 28.617  1.00 54.56 47  A 1 
ATOM 355  C CG  . PHE A 1 47  ? 7.845   -17.855 28.996  1.00 55.13 47  A 1 
ATOM 356  C CD1 . PHE A 1 47  ? 7.387   -16.590 29.406  1.00 51.43 47  A 1 
ATOM 357  C CD2 . PHE A 1 47  ? 6.941   -18.934 28.943  1.00 51.91 47  A 1 
ATOM 358  C CE1 . PHE A 1 47  ? 6.035   -16.408 29.752  1.00 48.07 47  A 1 
ATOM 359  C CE2 . PHE A 1 47  ? 5.591   -18.751 29.285  1.00 49.47 47  A 1 
ATOM 360  C CZ  . PHE A 1 47  ? 5.136   -17.486 29.690  1.00 51.28 47  A 1 
ATOM 361  N N   . ASP A 1 48  ? 11.708  -18.143 25.942  1.00 52.03 48  A 1 
ATOM 362  C CA  . ASP A 1 48  ? 13.139  -18.333 25.663  1.00 52.31 48  A 1 
ATOM 363  C C   . ASP A 1 48  ? 13.673  -17.185 24.792  1.00 49.29 48  A 1 
ATOM 364  O O   . ASP A 1 48  ? 13.640  -17.237 23.561  1.00 46.09 48  A 1 
ATOM 365  C CB  . ASP A 1 48  ? 13.397  -19.740 25.084  1.00 48.73 48  A 1 
ATOM 366  C CG  . ASP A 1 48  ? 14.805  -20.287 25.349  1.00 44.84 48  A 1 
ATOM 367  O OD1 . ASP A 1 48  ? 15.623  -19.578 25.978  1.00 42.51 48  A 1 
ATOM 368  O OD2 . ASP A 1 48  ? 15.035  -21.474 24.997  1.00 42.08 48  A 1 
ATOM 369  N N   . ASP A 1 49  ? 14.202  -16.149 25.457  1.00 39.15 49  A 1 
ATOM 370  C CA  . ASP A 1 49  ? 14.810  -14.944 24.860  1.00 42.14 49  A 1 
ATOM 371  C C   . ASP A 1 49  ? 16.074  -15.231 24.007  1.00 41.46 49  A 1 
ATOM 372  O O   . ASP A 1 49  ? 16.746  -14.302 23.548  1.00 39.64 49  A 1 
ATOM 373  C CB  . ASP A 1 49  ? 15.168  -13.937 25.986  1.00 38.97 49  A 1 
ATOM 374  C CG  . ASP A 1 49  ? 13.980  -13.233 26.658  1.00 35.36 49  A 1 
ATOM 375  O OD1 . ASP A 1 49  ? 12.931  -13.069 26.007  1.00 32.56 49  A 1 
ATOM 376  O OD2 . ASP A 1 49  ? 14.147  -12.858 27.845  1.00 32.27 49  A 1 
ATOM 377  N N   . GLN A 1 50  ? 16.465  -16.502 23.790  1.00 43.16 50  A 1 
ATOM 378  C CA  . GLN A 1 50  ? 17.710  -16.867 23.092  1.00 45.26 50  A 1 
ATOM 379  C C   . GLN A 1 50  ? 17.524  -17.598 21.750  1.00 44.64 50  A 1 
ATOM 380  O O   . GLN A 1 50  ? 18.526  -17.959 21.126  1.00 42.70 50  A 1 
ATOM 381  C CB  . GLN A 1 50  ? 18.652  -17.627 24.044  1.00 43.57 50  A 1 
ATOM 382  C CG  . GLN A 1 50  ? 19.124  -16.732 25.201  1.00 39.55 50  A 1 
ATOM 383  C CD  . GLN A 1 50  ? 20.300  -17.295 25.993  1.00 35.69 50  A 1 
ATOM 384  O OE1 . GLN A 1 50  ? 20.814  -18.388 25.804  1.00 35.21 50  A 1 
ATOM 385  N NE2 . GLN A 1 50  ? 20.811  -16.531 26.934  1.00 32.79 50  A 1 
ATOM 386  N N   . LEU A 1 51  ? 16.295  -17.802 21.261  1.00 36.45 51  A 1 
ATOM 387  C CA  . LEU A 1 51  ? 16.022  -18.644 20.083  1.00 38.51 51  A 1 
ATOM 388  C C   . LEU A 1 51  ? 15.183  -17.991 18.966  1.00 38.05 51  A 1 
ATOM 389  O O   . LEU A 1 51  ? 14.571  -18.695 18.172  1.00 35.89 51  A 1 
ATOM 390  C CB  . LEU A 1 51  ? 15.540  -20.032 20.565  1.00 36.02 51  A 1 
ATOM 391  C CG  . LEU A 1 51  ? 16.687  -21.063 20.579  1.00 33.50 51  A 1 
ATOM 392  C CD1 . LEU A 1 51  ? 16.416  -22.154 21.617  1.00 31.08 51  A 1 
ATOM 393  C CD2 . LEU A 1 51  ? 16.852  -21.740 19.216  1.00 33.02 51  A 1 
ATOM 394  N N   . SER A 1 52  ? 15.218  -16.658 18.828  1.00 35.04 52  A 1 
ATOM 395  C CA  . SER A 1 52  ? 14.642  -16.005 17.633  1.00 37.43 52  A 1 
ATOM 396  C C   . SER A 1 52  ? 15.393  -14.724 17.227  1.00 36.54 52  A 1 
ATOM 397  O O   . SER A 1 52  ? 15.067  -13.643 17.701  1.00 34.84 52  A 1 
ATOM 398  C CB  . SER A 1 52  ? 13.141  -15.750 17.820  1.00 35.57 52  A 1 
ATOM 399  O OG  . SER A 1 52  ? 12.871  -15.059 19.018  1.00 32.68 52  A 1 
ATOM 400  N N   . PRO A 1 53  ? 16.365  -14.799 16.276  1.00 28.78 53  A 1 
ATOM 401  C CA  . PRO A 1 53  ? 17.044  -13.590 15.773  1.00 30.92 53  A 1 
ATOM 402  C C   . PRO A 1 53  ? 16.260  -12.787 14.719  1.00 31.98 53  A 1 
ATOM 403  O O   . PRO A 1 53  ? 16.808  -11.837 14.166  1.00 30.72 53  A 1 
ATOM 404  C CB  . PRO A 1 53  ? 18.401  -14.064 15.218  1.00 27.23 53  A 1 
ATOM 405  C CG  . PRO A 1 53  ? 18.536  -15.514 15.678  1.00 27.57 53  A 1 
ATOM 406  C CD  . PRO A 1 53  ? 17.092  -15.976 15.820  1.00 29.73 53  A 1 
ATOM 407  N N   . GLU A 1 54  ? 15.008  -13.136 14.387  1.00 32.31 54  A 1 
ATOM 408  C CA  . GLU A 1 54  ? 14.320  -12.585 13.195  1.00 33.55 54  A 1 
ATOM 409  C C   . GLU A 1 54  ? 12.963  -11.896 13.456  1.00 33.36 54  A 1 
ATOM 410  O O   . GLU A 1 54  ? 12.310  -11.474 12.504  1.00 30.73 54  A 1 
ATOM 411  C CB  . GLU A 1 54  ? 14.235  -13.647 12.081  1.00 30.47 54  A 1 
ATOM 412  C CG  . GLU A 1 54  ? 15.614  -13.969 11.472  1.00 26.53 54  A 1 
ATOM 413  C CD  . GLU A 1 54  ? 15.540  -14.823 10.194  1.00 24.41 54  A 1 
ATOM 414  O OE1 . GLU A 1 54  ? 16.546  -14.826 9.449   1.00 21.64 54  A 1 
ATOM 415  O OE2 . GLU A 1 54  ? 14.500  -15.485 9.962   1.00 23.42 54  A 1 
ATOM 416  N N   . PHE A 1 55  ? 12.533  -11.711 14.714  1.00 31.66 55  A 1 
ATOM 417  C CA  . PHE A 1 55  ? 11.235  -11.066 15.014  1.00 32.87 55  A 1 
ATOM 418  C C   . PHE A 1 55  ? 11.276  -9.881  16.000  1.00 32.62 55  A 1 
ATOM 419  O O   . PHE A 1 55  ? 10.220  -9.348  16.344  1.00 30.51 55  A 1 
ATOM 420  C CB  . PHE A 1 55  ? 10.190  -12.139 15.371  1.00 29.73 55  A 1 
ATOM 421  C CG  . PHE A 1 55  ? 9.607   -12.833 14.151  1.00 27.74 55  A 1 
ATOM 422  C CD1 . PHE A 1 55  ? 8.577   -12.206 13.415  1.00 25.81 55  A 1 
ATOM 423  C CD2 . PHE A 1 55  ? 10.105  -14.079 13.722  1.00 25.91 55  A 1 
ATOM 424  C CE1 . PHE A 1 55  ? 8.048   -12.822 12.266  1.00 25.38 55  A 1 
ATOM 425  C CE2 . PHE A 1 55  ? 9.581   -14.692 12.570  1.00 25.61 55  A 1 
ATOM 426  C CZ  . PHE A 1 55  ? 8.550   -14.066 11.843  1.00 25.67 55  A 1 
ATOM 427  N N   . ASP A 1 56  ? 12.457  -9.393  16.385  1.00 30.92 56  A 1 
ATOM 428  C CA  . ASP A 1 56  ? 12.621  -8.404  17.470  1.00 31.84 56  A 1 
ATOM 429  C C   . ASP A 1 56  ? 12.560  -6.912  17.063  1.00 31.74 56  A 1 
ATOM 430  O O   . ASP A 1 56  ? 13.031  -6.043  17.786  1.00 29.65 56  A 1 
ATOM 431  C CB  . ASP A 1 56  ? 13.857  -8.754  18.318  1.00 28.76 56  A 1 
ATOM 432  C CG  . ASP A 1 56  ? 13.536  -9.595  19.560  1.00 25.70 56  A 1 
ATOM 433  O OD1 . ASP A 1 56  ? 12.340  -9.740  19.900  1.00 23.24 56  A 1 
ATOM 434  O OD2 . ASP A 1 56  ? 14.518  -10.072 20.168  1.00 21.99 56  A 1 
ATOM 435  N N   . ASP A 1 57  ? 11.945  -6.557  15.931  1.00 32.92 57  A 1 
ATOM 436  C CA  . ASP A 1 57  ? 11.841  -5.141  15.503  1.00 34.65 57  A 1 
ATOM 437  C C   . ASP A 1 57  ? 10.385  -4.613  15.416  1.00 34.30 57  A 1 
ATOM 438  O O   . ASP A 1 57  ? 10.084  -3.655  14.691  1.00 31.81 57  A 1 
ATOM 439  C CB  . ASP A 1 57  ? 12.703  -4.912  14.242  1.00 31.70 57  A 1 
ATOM 440  C CG  . ASP A 1 57  ? 13.461  -3.568  14.215  1.00 28.01 57  A 1 
ATOM 441  O OD1 . ASP A 1 57  ? 13.734  -2.989  15.286  1.00 24.88 57  A 1 
ATOM 442  O OD2 . ASP A 1 57  ? 13.752  -3.109  13.077  1.00 23.46 57  A 1 
ATOM 443  N N   . MET A 1 58  ? 9.454   -5.233  16.152  1.00 34.41 58  A 1 
ATOM 444  C CA  . MET A 1 58  ? 8.019   -4.873  16.124  1.00 35.01 58  A 1 
ATOM 445  C C   . MET A 1 58  ? 7.388   -4.557  17.495  1.00 34.67 58  A 1 
ATOM 446  O O   . MET A 1 58  ? 6.216   -4.180  17.520  1.00 33.15 58  A 1 
ATOM 447  C CB  . MET A 1 58  ? 7.216   -5.939  15.352  1.00 32.64 58  A 1 
ATOM 448  C CG  . MET A 1 58  ? 7.370   -5.825  13.823  1.00 29.86 58  A 1 
ATOM 449  S SD  . MET A 1 58  ? 6.126   -4.809  12.977  1.00 28.94 58  A 1 
ATOM 450  C CE  . MET A 1 58  ? 6.576   -5.156  11.251  1.00 27.32 58  A 1 
ATOM 451  N N   . ASN A 1 59  ? 8.114   -4.641  18.617  1.00 30.15 59  A 1 
ATOM 452  C CA  . ASN A 1 59  ? 7.535   -4.445  19.959  1.00 32.84 59  A 1 
ATOM 453  C C   . ASN A 1 59  ? 8.219   -3.358  20.810  1.00 32.84 59  A 1 
ATOM 454  O O   . ASN A 1 59  ? 8.549   -3.571  21.971  1.00 30.59 59  A 1 
ATOM 455  C CB  . ASN A 1 59  ? 7.371   -5.806  20.672  1.00 31.19 59  A 1 
ATOM 456  C CG  . ASN A 1 59  ? 6.048   -6.500  20.390  1.00 28.78 59  A 1 
ATOM 457  O OD1 . ASN A 1 59  ? 5.039   -5.912  20.032  1.00 26.14 59  A 1 
ATOM 458  N ND2 . ASN A 1 59  ? 5.981   -7.791  20.611  1.00 25.25 59  A 1 
ATOM 459  N N   . GLU A 1 60  ? 8.351   -2.143  20.270  1.00 33.45 60  A 1 
ATOM 460  C CA  . GLU A 1 60  ? 8.445   -0.935  21.108  1.00 33.86 60  A 1 
ATOM 461  C C   . GLU A 1 60  ? 7.169   -0.097  20.960  1.00 33.35 60  A 1 
ATOM 462  O O   . GLU A 1 60  ? 7.098   0.912   20.256  1.00 31.67 60  A 1 
ATOM 463  C CB  . GLU A 1 60  ? 9.730   -0.130  20.864  1.00 31.28 60  A 1 
ATOM 464  C CG  . GLU A 1 60  ? 10.972  -0.777  21.504  1.00 27.52 60  A 1 
ATOM 465  C CD  . GLU A 1 60  ? 12.191  0.168   21.560  1.00 25.14 60  A 1 
ATOM 466  O OE1 . GLU A 1 60  ? 13.187  -0.198  22.220  1.00 22.18 60  A 1 
ATOM 467  O OE2 . GLU A 1 60  ? 12.115  1.283   20.981  1.00 24.19 60  A 1 
ATOM 468  N N   . GLY A 1 61  ? 6.118   -0.562  21.617  1.00 33.89 61  A 1 
ATOM 469  C CA  . GLY A 1 61  ? 4.853   0.149   21.729  1.00 35.53 61  A 1 
ATOM 470  C C   . GLY A 1 61  ? 3.850   -0.656  22.540  1.00 35.47 61  A 1 
ATOM 471  O O   . GLY A 1 61  ? 3.116   -1.453  21.980  1.00 33.02 61  A 1 
ATOM 472  N N   . GLU A 1 62  ? 3.822   -0.425  23.846  1.00 29.20 62  A 1 
ATOM 473  C CA  . GLU A 1 62  ? 2.793   -0.932  24.764  1.00 29.88 62  A 1 
ATOM 474  C C   . GLU A 1 62  ? 1.394   -0.453  24.326  1.00 30.17 62  A 1 
ATOM 475  O O   . GLU A 1 62  ? 0.856   0.553   24.795  1.00 29.10 62  A 1 
ATOM 476  C CB  . GLU A 1 62  ? 3.101   -0.467  26.202  1.00 27.08 62  A 1 
ATOM 477  C CG  . GLU A 1 62  ? 4.375   -1.068  26.817  1.00 24.11 62  A 1 
ATOM 478  C CD  . GLU A 1 62  ? 4.635   -0.551  28.247  1.00 21.95 62  A 1 
ATOM 479  O OE1 . GLU A 1 62  ? 5.376   -1.227  28.991  1.00 19.25 62  A 1 
ATOM 480  O OE2 . GLU A 1 62  ? 4.105   0.536   28.596  1.00 21.78 62  A 1 
ATOM 481  N N   . GLY A 1 63  ? 0.809   -1.148  23.353  1.00 30.45 63  A 1 
ATOM 482  C CA  . GLY A 1 63  ? -0.616  -1.106  23.064  1.00 31.90 63  A 1 
ATOM 483  C C   . GLY A 1 63  ? -1.268  -2.280  23.779  1.00 32.97 63  A 1 
ATOM 484  O O   . GLY A 1 63  ? -0.962  -3.420  23.462  1.00 31.32 63  A 1 
ATOM 485  N N   . GLU A 1 64  ? -2.119  -2.002  24.751  1.00 31.91 64  A 1 
ATOM 486  C CA  . GLU A 1 64  ? -2.944  -3.015  25.416  1.00 33.50 64  A 1 
ATOM 487  C C   . GLU A 1 64  ? -3.701  -3.833  24.358  1.00 33.85 64  A 1 
ATOM 488  O O   . GLU A 1 64  ? -4.646  -3.347  23.729  1.00 32.39 64  A 1 
ATOM 489  C CB  . GLU A 1 64  ? -3.927  -2.338  26.390  1.00 31.87 64  A 1 
ATOM 490  C CG  . GLU A 1 64  ? -3.252  -1.732  27.636  1.00 28.24 64  A 1 
ATOM 491  C CD  . GLU A 1 64  ? -4.236  -0.986  28.561  1.00 26.18 64  A 1 
ATOM 492  O OE1 . GLU A 1 64  ? -3.892  -0.798  29.750  1.00 22.67 64  A 1 
ATOM 493  O OE2 . GLU A 1 64  ? -5.304  -0.548  28.072  1.00 24.65 64  A 1 
ATOM 494  N N   . LEU A 1 65  ? -3.255  -5.078  24.132  1.00 30.63 65  A 1 
ATOM 495  C CA  . LEU A 1 65  ? -3.965  -6.076  23.343  1.00 30.78 65  A 1 
ATOM 496  C C   . LEU A 1 65  ? -5.275  -6.394  24.069  1.00 31.87 65  A 1 
ATOM 497  O O   . LEU A 1 65  ? -5.268  -6.991  25.145  1.00 30.27 65  A 1 
ATOM 498  C CB  . LEU A 1 65  ? -3.073  -7.327  23.185  1.00 27.52 65  A 1 
ATOM 499  C CG  . LEU A 1 65  ? -1.959  -7.171  22.130  1.00 25.10 65  A 1 
ATOM 500  C CD1 . LEU A 1 65  ? -0.779  -8.098  22.442  1.00 22.23 65  A 1 
ATOM 501  C CD2 . LEU A 1 65  ? -2.476  -7.519  20.732  1.00 23.00 65  A 1 
ATOM 502  N N   . GLN A 1 66  ? -6.403  -5.979  23.501  1.00 36.05 66  A 1 
ATOM 503  C CA  . GLN A 1 66  ? -7.706  -6.409  23.994  1.00 36.95 66  A 1 
ATOM 504  C C   . GLN A 1 66  ? -7.904  -7.907  23.691  1.00 38.17 66  A 1 
ATOM 505  O O   . GLN A 1 66  ? -7.659  -8.329  22.561  1.00 36.59 66  A 1 
ATOM 506  C CB  . GLN A 1 66  ? -8.835  -5.549  23.406  1.00 35.06 66  A 1 
ATOM 507  C CG  . GLN A 1 66  ? -8.852  -4.143  24.035  1.00 32.38 66  A 1 
ATOM 508  C CD  . GLN A 1 66  ? -10.048 -3.311  23.584  1.00 29.43 66  A 1 
ATOM 509  O OE1 . GLN A 1 66  ? -10.695 -3.553  22.587  1.00 28.13 66  A 1 
ATOM 510  N NE2 . GLN A 1 66  ? -10.392 -2.270  24.297  1.00 27.17 66  A 1 
ATOM 511  N N   . PRO A 1 67  ? -8.346  -8.737  24.660  1.00 31.71 67  A 1 
ATOM 512  C CA  . PRO A 1 67  ? -8.203  -10.198 24.593  1.00 31.71 67  A 1 
ATOM 513  C C   . PRO A 1 67  ? -9.195  -10.944 23.687  1.00 33.26 67  A 1 
ATOM 514  O O   . PRO A 1 67  ? -9.313  -12.159 23.832  1.00 31.50 67  A 1 
ATOM 515  C CB  . PRO A 1 67  ? -8.309  -10.696 26.049  1.00 28.13 67  A 1 
ATOM 516  C CG  . PRO A 1 67  ? -8.170  -9.447  26.913  1.00 28.35 67  A 1 
ATOM 517  C CD  . PRO A 1 67  ? -8.725  -8.352  26.011  1.00 29.66 67  A 1 
ATOM 518  N N   . TYR A 1 68  ? -9.953  -10.285 22.811  1.00 35.20 68  A 1 
ATOM 519  C CA  . TYR A 1 68  ? -11.101 -10.912 22.132  1.00 35.96 68  A 1 
ATOM 520  C C   . TYR A 1 68  ? -11.236 -10.645 20.627  1.00 38.13 68  A 1 
ATOM 521  O O   . TYR A 1 68  ? -12.280 -10.961 20.058  1.00 35.87 68  A 1 
ATOM 522  C CB  . TYR A 1 68  ? -12.392 -10.611 22.913  1.00 30.77 68  A 1 
ATOM 523  C CG  . TYR A 1 68  ? -12.557 -11.487 24.140  1.00 27.69 68  A 1 
ATOM 524  C CD1 . TYR A 1 68  ? -13.010 -12.816 23.986  1.00 24.53 68  A 1 
ATOM 525  C CD2 . TYR A 1 68  ? -12.243 -11.001 25.422  1.00 22.93 68  A 1 
ATOM 526  C CE1 . TYR A 1 68  ? -13.148 -13.651 25.105  1.00 21.60 68  A 1 
ATOM 527  C CE2 . TYR A 1 68  ? -12.376 -11.837 26.547  1.00 22.37 68  A 1 
ATOM 528  C CZ  . TYR A 1 68  ? -12.829 -13.163 26.389  1.00 22.21 68  A 1 
ATOM 529  O OH  . TYR A 1 68  ? -12.961 -13.973 27.472  1.00 21.55 68  A 1 
ATOM 530  N N   . SER A 1 69  ? -10.199 -10.145 19.948  1.00 50.72 69  A 1 
ATOM 531  C CA  . SER A 1 69  ? -10.172 -10.137 18.479  1.00 52.66 69  A 1 
ATOM 532  C C   . SER A 1 69  ? -8.800  -10.577 17.978  1.00 55.63 69  A 1 
ATOM 533  O O   . SER A 1 69  ? -7.795  -9.994  18.375  1.00 51.89 69  A 1 
ATOM 534  C CB  . SER A 1 69  ? -10.546 -8.758  17.925  1.00 47.97 69  A 1 
ATOM 535  O OG  . SER A 1 69  ? -9.613  -7.760  18.312  1.00 41.99 69  A 1 
ATOM 536  N N   . ASP A 1 70  ? -8.750  -11.542 17.053  1.00 62.72 70  A 1 
ATOM 537  C CA  . ASP A 1 70  ? -7.527  -11.966 16.343  1.00 64.38 70  A 1 
ATOM 538  C C   . ASP A 1 70  ? -6.896  -10.843 15.487  1.00 67.39 70  A 1 
ATOM 539  O O   . ASP A 1 70  ? -5.869  -11.031 14.846  1.00 63.02 70  A 1 
ATOM 540  C CB  . ASP A 1 70  ? -7.839  -13.207 15.474  1.00 58.23 70  A 1 
ATOM 541  C CG  . ASP A 1 70  ? -8.018  -14.510 16.270  1.00 51.10 70  A 1 
ATOM 542  O OD1 . ASP A 1 70  ? -7.356  -14.655 17.318  1.00 46.61 70  A 1 
ATOM 543  O OD2 . ASP A 1 70  ? -8.815  -15.357 15.816  1.00 44.25 70  A 1 
ATOM 544  N N   . PHE A 1 71  ? -7.487  -9.656  15.487  1.00 69.67 71  A 1 
ATOM 545  C CA  . PHE A 1 71  ? -7.057  -8.488  14.722  1.00 72.46 71  A 1 
ATOM 546  C C   . PHE A 1 71  ? -6.534  -7.377  15.639  1.00 75.30 71  A 1 
ATOM 547  O O   . PHE A 1 71  ? -7.255  -6.834  16.479  1.00 71.51 71  A 1 
ATOM 548  C CB  . PHE A 1 71  ? -8.207  -7.998  13.839  1.00 68.16 71  A 1 
ATOM 549  C CG  . PHE A 1 71  ? -8.554  -8.963  12.722  1.00 66.32 71  A 1 
ATOM 550  C CD1 . PHE A 1 71  ? -7.885  -8.871  11.487  1.00 64.57 71  A 1 
ATOM 551  C CD2 . PHE A 1 71  ? -9.505  -9.980  12.927  1.00 63.15 71  A 1 
ATOM 552  C CE1 . PHE A 1 71  ? -8.167  -9.792  10.462  1.00 58.03 71  A 1 
ATOM 553  C CE2 . PHE A 1 71  ? -9.780  -10.906 11.900  1.00 60.55 71  A 1 
ATOM 554  C CZ  . PHE A 1 71  ? -9.113  -10.811 10.668  1.00 58.06 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? -5.280  -6.973  15.417  1.00 80.43 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? -4.709  -5.800  16.066  1.00 81.75 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? -5.296  -4.516  15.449  1.00 85.36 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? -5.019  -4.172  14.298  1.00 82.08 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? -3.182  -5.869  15.962  1.00 75.45 72  A 1 
ATOM 560  N N   . ILE A 1 73  ? -6.099  -3.778  16.218  1.00 89.57 73  A 1 
ATOM 561  C CA  . ILE A 1 73  ? -6.590  -2.461  15.791  1.00 91.29 73  A 1 
ATOM 562  C C   . ILE A 1 73  ? -5.486  -1.428  16.009  1.00 92.87 73  A 1 
ATOM 563  O O   . ILE A 1 73  ? -5.301  -0.911  17.112  1.00 90.41 73  A 1 
ATOM 564  C CB  . ILE A 1 73  ? -7.903  -2.041  16.497  1.00 88.56 73  A 1 
ATOM 565  C CG1 . ILE A 1 73  ? -9.014  -3.096  16.342  1.00 80.78 73  A 1 
ATOM 566  C CG2 . ILE A 1 73  ? -8.379  -0.690  15.914  1.00 78.92 73  A 1 
ATOM 567  C CD1 . ILE A 1 73  ? -10.288 -2.734  17.121  1.00 73.58 73  A 1 
ATOM 568  N N   . TYR A 1 74  ? -4.779  -1.071  14.947  1.00 94.82 74  A 1 
ATOM 569  C CA  . TYR A 1 74  ? -3.783  -0.002  14.983  1.00 95.52 74  A 1 
ATOM 570  C C   . TYR A 1 74  ? -4.438  1.373   15.135  1.00 96.44 74  A 1 
ATOM 571  O O   . TYR A 1 74  ? -5.384  1.718   14.420  1.00 95.48 74  A 1 
ATOM 572  C CB  . TYR A 1 74  ? -2.907  -0.044  13.731  1.00 94.90 74  A 1 
ATOM 573  C CG  . TYR A 1 74  ? -2.067  -1.297  13.631  1.00 94.60 74  A 1 
ATOM 574  C CD1 . TYR A 1 74  ? -0.833  -1.375  14.305  1.00 90.50 74  A 1 
ATOM 575  C CD2 . TYR A 1 74  ? -2.534  -2.401  12.890  1.00 90.83 74  A 1 
ATOM 576  C CE1 . TYR A 1 74  ? -0.063  -2.551  14.235  1.00 89.73 74  A 1 
ATOM 577  C CE2 . TYR A 1 74  ? -1.769  -3.580  12.825  1.00 90.41 74  A 1 
ATOM 578  C CZ  . TYR A 1 74  ? -0.534  -3.656  13.498  1.00 91.10 74  A 1 
ATOM 579  O OH  . TYR A 1 74  ? 0.200   -4.798  13.437  1.00 88.63 74  A 1 
ATOM 580  N N   . LYS A 1 75  ? -3.885  2.207   16.008  1.00 95.68 75  A 1 
ATOM 581  C CA  . LYS A 1 75  ? -4.331  3.596   16.151  1.00 96.41 75  A 1 
ATOM 582  C C   . LYS A 1 75  ? -3.939  4.414   14.911  1.00 97.30 75  A 1 
ATOM 583  O O   . LYS A 1 75  ? -2.893  4.172   14.305  1.00 96.98 75  A 1 
ATOM 584  C CB  . LYS A 1 75  ? -3.752  4.213   17.433  1.00 95.72 75  A 1 
ATOM 585  C CG  . LYS A 1 75  ? -4.286  3.526   18.700  1.00 93.51 75  A 1 
ATOM 586  C CD  . LYS A 1 75  ? -3.513  3.985   19.941  1.00 88.22 75  A 1 
ATOM 587  C CE  . LYS A 1 75  ? -3.961  3.153   21.147  1.00 82.81 75  A 1 
ATOM 588  N NZ  . LYS A 1 75  ? -2.904  3.087   22.191  1.00 73.88 75  A 1 
ATOM 589  N N   . PRO A 1 76  ? -4.692  5.471   14.548  1.00 97.43 76  A 1 
ATOM 590  C CA  . PRO A 1 76  ? -4.397  6.266   13.350  1.00 97.73 76  A 1 
ATOM 591  C C   . PRO A 1 76  ? -2.965  6.815   13.288  1.00 98.00 76  A 1 
ATOM 592  O O   . PRO A 1 76  ? -2.386  6.914   12.206  1.00 97.71 76  A 1 
ATOM 593  C CB  . PRO A 1 76  ? -5.419  7.404   13.358  1.00 97.23 76  A 1 
ATOM 594  C CG  . PRO A 1 76  ? -6.613  6.795   14.089  1.00 95.80 76  A 1 
ATOM 595  C CD  . PRO A 1 76  ? -5.964  5.881   15.125  1.00 97.13 76  A 1 
ATOM 596  N N   . LYS A 1 77  ? -2.366  7.158   14.427  1.00 97.56 77  A 1 
ATOM 597  C CA  . LYS A 1 77  ? -0.972  7.632   14.496  1.00 97.47 77  A 1 
ATOM 598  C C   . LYS A 1 77  ? 0.041   6.539   14.148  1.00 97.54 77  A 1 
ATOM 599  O O   . LYS A 1 77  ? 1.022   6.839   13.477  1.00 96.76 77  A 1 
ATOM 600  C CB  . LYS A 1 77  ? -0.658  8.199   15.887  1.00 97.27 77  A 1 
ATOM 601  C CG  . LYS A 1 77  ? -1.376  9.524   16.182  1.00 95.44 77  A 1 
ATOM 602  C CD  . LYS A 1 77  ? -0.896  10.071  17.532  1.00 91.99 77  A 1 
ATOM 603  C CE  . LYS A 1 77  ? -1.552  11.408  17.876  1.00 87.27 77  A 1 
ATOM 604  N NZ  . LYS A 1 77  ? -1.064  11.916  19.183  1.00 78.26 77  A 1 
ATOM 605  N N   . GLU A 1 78  ? -0.201  5.309   14.582  1.00 97.33 78  A 1 
ATOM 606  C CA  . GLU A 1 78  ? 0.645   4.144   14.294  1.00 96.88 78  A 1 
ATOM 607  C C   . GLU A 1 78  ? 0.578   3.796   12.803  1.00 97.19 78  A 1 
ATOM 608  O O   . GLU A 1 78  ? 1.611   3.627   12.157  1.00 96.29 78  A 1 
ATOM 609  C CB  . GLU A 1 78  ? 0.178   2.950   15.147  1.00 96.02 78  A 1 
ATOM 610  C CG  . GLU A 1 78  ? 0.386   3.166   16.658  1.00 93.01 78  A 1 
ATOM 611  C CD  . GLU A 1 78  ? -0.567  2.342   17.535  1.00 91.89 78  A 1 
ATOM 612  O OE1 . GLU A 1 78  ? -0.661  2.684   18.739  1.00 83.89 78  A 1 
ATOM 613  O OE2 . GLU A 1 78  ? -1.359  1.551   16.981  1.00 85.25 78  A 1 
ATOM 614  N N   . ILE A 1 79  ? -0.631  3.837   12.224  1.00 97.54 79  A 1 
ATOM 615  C CA  . ILE A 1 79  ? -0.832  3.650   10.779  1.00 97.85 79  A 1 
ATOM 616  C C   . ILE A 1 79  ? -0.065  4.721   9.990   1.00 98.22 79  A 1 
ATOM 617  O O   . ILE A 1 79  ? 0.674   4.393   9.063   1.00 98.06 79  A 1 
ATOM 618  C CB  . ILE A 1 79  ? -2.339  3.648   10.419  1.00 97.54 79  A 1 
ATOM 619  C CG1 . ILE A 1 79  ? -3.120  2.554   11.180  1.00 96.75 79  A 1 
ATOM 620  C CG2 . ILE A 1 79  ? -2.507  3.443   8.899   1.00 96.72 79  A 1 
ATOM 621  C CD1 . ILE A 1 79  ? -4.645  2.628   11.009  1.00 94.34 79  A 1 
ATOM 622  N N   . VAL A 1 80  ? -0.171  5.997   10.362  1.00 98.17 80  A 1 
ATOM 623  C CA  . VAL A 1 80  ? 0.589   7.082   9.708   1.00 98.34 80  A 1 
ATOM 624  C C   . VAL A 1 80  ? 2.097   6.872   9.860   1.00 98.38 80  A 1 
ATOM 625  O O   . VAL A 1 80  ? 2.832   7.051   8.888   1.00 98.12 80  A 1 
ATOM 626  C CB  . VAL A 1 80  ? 0.182   8.472   10.242  1.00 98.01 80  A 1 
ATOM 627  C CG1 . VAL A 1 80  ? 1.110   9.602   9.757   1.00 95.90 80  A 1 
ATOM 628  C CG2 . VAL A 1 80  ? -1.223  8.850   9.767   1.00 95.34 80  A 1 
ATOM 629  N N   . ALA A 1 81  ? 2.571   6.488   11.045  1.00 98.12 81  A 1 
ATOM 630  C CA  . ALA A 1 81  ? 3.989   6.219   11.279  1.00 97.98 81  A 1 
ATOM 631  C C   . ALA A 1 81  ? 4.507   5.081   10.387  1.00 97.89 81  A 1 
ATOM 632  O O   . ALA A 1 81  ? 5.601   5.189   9.831   1.00 97.12 81  A 1 
ATOM 633  C CB  . ALA A 1 81  ? 4.199   5.913   12.764  1.00 97.83 81  A 1 
ATOM 634  N N   . HIS A 1 82  ? 3.711   4.025   10.194  1.00 98.01 82  A 1 
ATOM 635  C CA  . HIS A 1 82  ? 4.046   2.951   9.262   1.00 97.97 82  A 1 
ATOM 636  C C   . HIS A 1 82  ? 4.044   3.436   7.808   1.00 98.22 82  A 1 
ATOM 637  O O   . HIS A 1 82  ? 5.028   3.228   7.093   1.00 97.63 82  A 1 
ATOM 638  C CB  . HIS A 1 82  ? 3.091   1.775   9.465   1.00 97.49 82  A 1 
ATOM 639  C CG  . HIS A 1 82  ? 3.513   0.579   8.649   1.00 96.63 82  A 1 
ATOM 640  N ND1 . HIS A 1 82  ? 4.261   -0.487  9.095   1.00 84.33 82  A 1 
ATOM 641  C CD2 . HIS A 1 82  ? 3.255   0.363   7.325   1.00 86.59 82  A 1 
ATOM 642  C CE1 . HIS A 1 82  ? 4.429   -1.331  8.065   1.00 88.72 82  A 1 
ATOM 643  N NE2 . HIS A 1 82  ? 3.848   -0.845  6.963   1.00 90.90 82  A 1 
ATOM 644  N N   . LEU A 1 83  ? 2.999   4.150   7.378   1.00 98.17 83  A 1 
ATOM 645  C CA  . LEU A 1 83  ? 2.910   4.696   6.018   1.00 98.32 83  A 1 
ATOM 646  C C   . LEU A 1 83  ? 4.086   5.626   5.688   1.00 98.34 83  A 1 
ATOM 647  O O   . LEU A 1 83  ? 4.592   5.583   4.571   1.00 98.01 83  A 1 
ATOM 648  C CB  . LEU A 1 83  ? 1.573   5.438   5.833   1.00 98.30 83  A 1 
ATOM 649  C CG  . LEU A 1 83  ? 0.323   4.539   5.768   1.00 97.96 83  A 1 
ATOM 650  C CD1 . LEU A 1 83  ? -0.915  5.432   5.668   1.00 96.72 83  A 1 
ATOM 651  C CD2 . LEU A 1 83  ? 0.340   3.598   4.560   1.00 96.41 83  A 1 
ATOM 652  N N   . ASN A 1 84  ? 4.565   6.408   6.648   1.00 98.36 84  A 1 
ATOM 653  C CA  . ASN A 1 84  ? 5.727   7.286   6.467   1.00 98.28 84  A 1 
ATOM 654  C C   . ASN A 1 84  ? 7.023   6.529   6.127   1.00 98.23 84  A 1 
ATOM 655  O O   . ASN A 1 84  ? 7.899   7.111   5.492   1.00 97.69 84  A 1 
ATOM 656  C CB  . ASN A 1 84  ? 5.929   8.136   7.732   1.00 98.03 84  A 1 
ATOM 657  C CG  . ASN A 1 84  ? 4.923   9.261   7.895   1.00 97.41 84  A 1 
ATOM 658  O OD1 . ASN A 1 84  ? 4.302   9.736   6.961   1.00 91.91 84  A 1 
ATOM 659  N ND2 . ASN A 1 84  ? 4.769   9.768   9.097   1.00 91.72 84  A 1 
ATOM 660  N N   . LYS A 1 85  ? 7.147   5.251   6.496   1.00 98.22 85  A 1 
ATOM 661  C CA  . LYS A 1 85  ? 8.318   4.425   6.142   1.00 98.11 85  A 1 
ATOM 662  C C   . LYS A 1 85  ? 8.364   4.055   4.654   1.00 98.12 85  A 1 
ATOM 663  O O   . LYS A 1 85  ? 9.427   3.700   4.154   1.00 97.18 85  A 1 
ATOM 664  C CB  . LYS A 1 85  ? 8.355   3.148   7.009   1.00 97.83 85  A 1 
ATOM 665  C CG  . LYS A 1 85  ? 8.462   3.412   8.525   1.00 96.92 85  A 1 
ATOM 666  C CD  . LYS A 1 85  ? 8.413   2.098   9.332   1.00 94.27 85  A 1 
ATOM 667  C CE  . LYS A 1 85  ? 8.524   2.358   10.848  1.00 90.39 85  A 1 
ATOM 668  N NZ  . LYS A 1 85  ? 8.542   1.101   11.659  1.00 82.63 85  A 1 
ATOM 669  N N   . TYR A 1 86  ? 7.222   4.122   3.964   1.00 98.29 86  A 1 
ATOM 670  C CA  . TYR A 1 86  ? 7.071   3.674   2.574   1.00 98.15 86  A 1 
ATOM 671  C C   . TYR A 1 86  ? 6.611   4.776   1.611   1.00 98.27 86  A 1 
ATOM 672  O O   . TYR A 1 86  ? 6.936   4.733   0.422   1.00 97.24 86  A 1 
ATOM 673  C CB  . TYR A 1 86  ? 6.077   2.511   2.538   1.00 97.88 86  A 1 
ATOM 674  C CG  . TYR A 1 86  ? 6.520   1.294   3.327   1.00 97.99 86  A 1 
ATOM 675  C CD1 . TYR A 1 86  ? 7.410   0.363   2.752   1.00 96.31 86  A 1 
ATOM 676  C CD2 . TYR A 1 86  ? 6.056   1.100   4.642   1.00 96.59 86  A 1 
ATOM 677  C CE1 . TYR A 1 86  ? 7.837   -0.759  3.490   1.00 95.85 86  A 1 
ATOM 678  C CE2 . TYR A 1 86  ? 6.483   -0.019  5.387   1.00 95.95 86  A 1 
ATOM 679  C CZ  . TYR A 1 86  ? 7.373   -0.951  4.808   1.00 96.56 86  A 1 
ATOM 680  O OH  . TYR A 1 86  ? 7.787   -2.033  5.528   1.00 95.00 86  A 1 
ATOM 681  N N   . VAL A 1 87  ? 5.839   5.754   2.094   1.00 98.30 87  A 1 
ATOM 682  C CA  . VAL A 1 87  ? 5.218   6.804   1.280   1.00 98.35 87  A 1 
ATOM 683  C C   . VAL A 1 87  ? 5.768   8.167   1.679   1.00 98.48 87  A 1 
ATOM 684  O O   . VAL A 1 87  ? 5.606   8.612   2.819   1.00 97.93 87  A 1 
ATOM 685  C CB  . VAL A 1 87  ? 3.684   6.769   1.396   1.00 97.81 87  A 1 
ATOM 686  C CG1 . VAL A 1 87  ? 3.036   7.829   0.489   1.00 96.42 87  A 1 
ATOM 687  C CG2 . VAL A 1 87  ? 3.123   5.397   0.997   1.00 96.42 87  A 1 
ATOM 688  N N   . VAL A 1 88  ? 6.380   8.852   0.711   1.00 98.29 88  A 1 
ATOM 689  C CA  . VAL A 1 88  ? 6.917   10.209  0.864   1.00 98.19 88  A 1 
ATOM 690  C C   . VAL A 1 88  ? 5.812   11.233  0.603   1.00 97.91 88  A 1 
ATOM 691  O O   . VAL A 1 88  ? 5.046   11.108  -0.355  1.00 96.12 88  A 1 
ATOM 692  C CB  . VAL A 1 88  ? 8.125   10.434  -0.067  1.00 97.76 88  A 1 
ATOM 693  C CG1 . VAL A 1 88  ? 8.760   11.811  0.164   1.00 96.12 88  A 1 
ATOM 694  C CG2 . VAL A 1 88  ? 9.213   9.377   0.173   1.00 95.93 88  A 1 
ATOM 695  N N   . GLY A 1 89  ? 5.699   12.244  1.475   1.00 97.08 89  A 1 
ATOM 696  C CA  . GLY A 1 89  ? 4.670   13.276  1.355   1.00 96.67 89  A 1 
ATOM 697  C C   . GLY A 1 89  ? 3.253   12.745  1.579   1.00 97.05 89  A 1 
ATOM 698  O O   . GLY A 1 89  ? 3.035   11.795  2.341   1.00 95.63 89  A 1 
ATOM 699  N N   . GLN A 1 90  ? 2.265   13.371  0.925   1.00 97.82 90  A 1 
ATOM 700  C CA  . GLN A 1 90  ? 0.843   12.979  0.983   1.00 97.71 90  A 1 
ATOM 701  C C   . GLN A 1 90  ? 0.249   12.916  2.414   1.00 97.96 90  A 1 
ATOM 702  O O   . GLN A 1 90  ? -0.599  12.073  2.717   1.00 97.18 90  A 1 
ATOM 703  C CB  . GLN A 1 90  ? 0.605   11.679  0.184   1.00 96.87 90  A 1 
ATOM 704  C CG  . GLN A 1 90  ? 1.195   11.673  -1.242  1.00 95.70 90  A 1 
ATOM 705  C CD  . GLN A 1 90  ? 0.632   12.753  -2.161  1.00 96.35 90  A 1 
ATOM 706  O OE1 . GLN A 1 90  ? -0.386  13.394  -1.918  1.00 90.87 90  A 1 
ATOM 707  N NE2 . GLN A 1 90  ? 1.269   12.992  -3.287  1.00 88.97 90  A 1 
ATOM 708  N N   . ASP A 1 91  ? 0.668   13.806  3.306   1.00 97.25 91  A 1 
ATOM 709  C CA  . ASP A 1 91  ? 0.362   13.714  4.745   1.00 97.66 91  A 1 
ATOM 710  C C   . ASP A 1 91  ? -1.135  13.778  5.052   1.00 98.06 91  A 1 
ATOM 711  O O   . ASP A 1 91  ? -1.637  13.057  5.922   1.00 97.41 91  A 1 
ATOM 712  C CB  . ASP A 1 91  ? 1.095   14.830  5.506   1.00 97.12 91  A 1 
ATOM 713  C CG  . ASP A 1 91  ? 2.611   14.714  5.355   1.00 95.32 91  A 1 
ATOM 714  O OD1 . ASP A 1 91  ? 3.102   13.556  5.345   1.00 88.79 91  A 1 
ATOM 715  O OD2 . ASP A 1 91  ? 3.235   15.778  5.203   1.00 88.83 91  A 1 
ATOM 716  N N   . MET A 1 92  ? -1.877  14.593  4.306   1.00 97.04 92  A 1 
ATOM 717  C CA  . MET A 1 92  ? -3.330  14.672  4.439   1.00 96.70 92  A 1 
ATOM 718  C C   . MET A 1 92  ? -4.006  13.364  4.022   1.00 97.43 92  A 1 
ATOM 719  O O   . MET A 1 92  ? -4.927  12.920  4.710   1.00 97.05 92  A 1 
ATOM 720  C CB  . MET A 1 92  ? -3.871  15.852  3.618   1.00 95.42 92  A 1 
ATOM 721  C CG  . MET A 1 92  ? -3.500  17.205  4.242   1.00 86.36 92  A 1 
ATOM 722  S SD  . MET A 1 92  ? -4.157  17.507  5.918   1.00 78.14 92  A 1 
ATOM 723  C CE  . MET A 1 92  ? -5.935  17.565  5.576   1.00 64.52 92  A 1 
ATOM 724  N N   . ALA A 1 93  ? -3.522  12.730  2.955   1.00 97.87 93  A 1 
ATOM 725  C CA  . ALA A 1 93  ? -4.048  11.451  2.488   1.00 98.05 93  A 1 
ATOM 726  C C   . ALA A 1 93  ? -3.749  10.328  3.487   1.00 98.22 93  A 1 
ATOM 727  O O   . ALA A 1 93  ? -4.670  9.611   3.883   1.00 97.78 93  A 1 
ATOM 728  C CB  . ALA A 1 93  ? -3.484  11.156  1.097   1.00 97.65 93  A 1 
ATOM 729  N N   . LYS A 1 94  ? -2.501  10.231  3.980   1.00 98.36 94  A 1 
ATOM 730  C CA  . LYS A 1 94  ? -2.116  9.272   5.029   1.00 98.46 94  A 1 
ATOM 731  C C   . LYS A 1 94  ? -2.996  9.431   6.269   1.00 98.50 94  A 1 
ATOM 732  O O   . LYS A 1 94  ? -3.565  8.451   6.744   1.00 98.29 94  A 1 
ATOM 733  C CB  . LYS A 1 94  ? -0.629  9.450   5.389   1.00 98.20 94  A 1 
ATOM 734  C CG  . LYS A 1 94  ? 0.298   8.946   4.265   1.00 97.68 94  A 1 
ATOM 735  C CD  . LYS A 1 94  ? 1.794   9.086   4.590   1.00 96.98 94  A 1 
ATOM 736  C CE  . LYS A 1 94  ? 2.209   10.552  4.709   1.00 94.38 94  A 1 
ATOM 737  N NZ  . LYS A 1 94  ? 3.673   10.761  4.616   1.00 93.07 94  A 1 
ATOM 738  N N   . LYS A 1 95  ? -3.185  10.654  6.752   1.00 98.24 95  A 1 
ATOM 739  C CA  . LYS A 1 95  ? -4.021  10.940  7.925   1.00 98.21 95  A 1 
ATOM 740  C C   . LYS A 1 95  ? -5.482  10.541  7.712   1.00 98.20 95  A 1 
ATOM 741  O O   . LYS A 1 95  ? -6.065  9.903   8.586   1.00 97.54 95  A 1 
ATOM 742  C CB  . LYS A 1 95  ? -3.880  12.425  8.285   1.00 97.76 95  A 1 
ATOM 743  C CG  . LYS A 1 95  ? -4.616  12.771  9.591   1.00 91.08 95  A 1 
ATOM 744  C CD  . LYS A 1 95  ? -4.413  14.249  9.936   1.00 91.28 95  A 1 
ATOM 745  C CE  . LYS A 1 95  ? -5.162  14.592  11.225  1.00 81.88 95  A 1 
ATOM 746  N NZ  . LYS A 1 95  ? -5.001  16.026  11.575  1.00 76.31 95  A 1 
ATOM 747  N N   . ALA A 1 96  ? -6.074  10.916  6.585   1.00 98.03 96  A 1 
ATOM 748  C CA  . ALA A 1 96  ? -7.473  10.613  6.289   1.00 97.74 96  A 1 
ATOM 749  C C   . ALA A 1 96  ? -7.715  9.102   6.145   1.00 97.88 96  A 1 
ATOM 750  O O   . ALA A 1 96  ? -8.650  8.580   6.750   1.00 97.04 96  A 1 
ATOM 751  C CB  . ALA A 1 96  ? -7.883  11.388  5.037   1.00 96.97 96  A 1 
ATOM 752  N N   . LEU A 1 97  ? -6.836  8.394   5.423   1.00 97.97 97  A 1 
ATOM 753  C CA  . LEU A 1 97  ? -6.879  6.937   5.281   1.00 97.80 97  A 1 
ATOM 754  C C   . LEU A 1 97  ? -6.724  6.229   6.626   1.00 97.99 97  A 1 
ATOM 755  O O   . LEU A 1 97  ? -7.499  5.333   6.928   1.00 97.22 97  A 1 
ATOM 756  C CB  . LEU A 1 97  ? -5.762  6.490   4.325   1.00 96.88 97  A 1 
ATOM 757  C CG  . LEU A 1 97  ? -6.084  6.711   2.841   1.00 92.86 97  A 1 
ATOM 758  C CD1 . LEU A 1 97  ? -4.815  6.543   2.013   1.00 88.33 97  A 1 
ATOM 759  C CD2 . LEU A 1 97  ? -7.111  5.685   2.356   1.00 88.84 97  A 1 
ATOM 760  N N   . SER A 1 98  ? -5.784  6.657   7.466   1.00 98.22 98  A 1 
ATOM 761  C CA  . SER A 1 98  ? -5.568  6.058   8.783   1.00 98.20 98  A 1 
ATOM 762  C C   . SER A 1 98  ? -6.794  6.176   9.682   1.00 98.11 98  A 1 
ATOM 763  O O   . SER A 1 98  ? -7.144  5.231   10.378  1.00 97.47 98  A 1 
ATOM 764  C CB  . SER A 1 98  ? -4.378  6.716   9.472   1.00 97.94 98  A 1 
ATOM 765  O OG  . SER A 1 98  ? -3.215  6.541   8.702   1.00 89.13 98  A 1 
ATOM 766  N N   . VAL A 1 99  ? -7.484  7.314   9.649   1.00 98.17 99  A 1 
ATOM 767  C CA  . VAL A 1 99  ? -8.737  7.503   10.397  1.00 98.13 99  A 1 
ATOM 768  C C   . VAL A 1 99  ? -9.862  6.652   9.809   1.00 97.96 99  A 1 
ATOM 769  O O   . VAL A 1 99  ? -10.622 6.055   10.566  1.00 97.27 99  A 1 
ATOM 770  C CB  . VAL A 1 99  ? -9.127  8.994   10.437  1.00 97.95 99  A 1 
ATOM 771  C CG1 . VAL A 1 99  ? -10.511 9.225   11.064  1.00 96.21 99  A 1 
ATOM 772  C CG2 . VAL A 1 99  ? -8.119  9.797   11.275  1.00 96.18 99  A 1 
ATOM 773  N N   . ALA A 1 100 ? -9.967  6.568   8.479   1.00 98.20 100 A 1 
ATOM 774  C CA  . ALA A 1 100 ? -10.981 5.767   7.799   1.00 97.88 100 A 1 
ATOM 775  C C   . ALA A 1 100 ? -10.869 4.282   8.154   1.00 97.63 100 A 1 
ATOM 776  O O   . ALA A 1 100 ? -11.843 3.666   8.581   1.00 96.76 100 A 1 
ATOM 777  C CB  . ALA A 1 100 ? -10.826 5.972   6.287   1.00 97.64 100 A 1 
ATOM 778  N N   . VAL A 1 101 ? -9.656  3.743   8.036   1.00 97.80 101 A 1 
ATOM 779  C CA  . VAL A 1 101 ? -9.320  2.353   8.337   1.00 97.56 101 A 1 
ATOM 780  C C   . VAL A 1 101 ? -9.563  2.044   9.812   1.00 97.45 101 A 1 
ATOM 781  O O   . VAL A 1 101 ? -10.274 1.094   10.130  1.00 96.55 101 A 1 
ATOM 782  C CB  . VAL A 1 101 ? -7.864  2.099   7.922   1.00 96.78 101 A 1 
ATOM 783  C CG1 . VAL A 1 101 ? -7.346  0.763   8.424   1.00 93.37 101 A 1 
ATOM 784  C CG2 . VAL A 1 101 ? -7.733  2.106   6.394   1.00 93.42 101 A 1 
ATOM 785  N N   . TYR A 1 102 ? -9.067  2.876   10.721  1.00 96.95 102 A 1 
ATOM 786  C CA  . TYR A 1 102 ? -9.311  2.710   12.156  1.00 96.77 102 A 1 
ATOM 787  C C   . TYR A 1 102 ? -10.807 2.680   12.485  1.00 96.66 102 A 1 
ATOM 788  O O   . TYR A 1 102 ? -11.264 1.791   13.195  1.00 95.93 102 A 1 
ATOM 789  C CB  . TYR A 1 102 ? -8.617  3.834   12.923  1.00 96.79 102 A 1 
ATOM 790  C CG  . TYR A 1 102 ? -8.938  3.833   14.409  1.00 96.66 102 A 1 
ATOM 791  C CD1 . TYR A 1 102 ? -9.874  4.748   14.934  1.00 94.35 102 A 1 
ATOM 792  C CD2 . TYR A 1 102 ? -8.329  2.889   15.254  1.00 94.97 102 A 1 
ATOM 793  C CE1 . TYR A 1 102 ? -10.192 4.722   16.303  1.00 94.49 102 A 1 
ATOM 794  C CE2 . TYR A 1 102 ? -8.646  2.860   16.626  1.00 94.57 102 A 1 
ATOM 795  C CZ  . TYR A 1 102 ? -9.578  3.778   17.151  1.00 95.31 102 A 1 
ATOM 796  O OH  . TYR A 1 102 ? -9.887  3.749   18.477  1.00 94.13 102 A 1 
ATOM 797  N N   . ASN A 1 103 ? -11.583 3.617   11.951  1.00 97.10 103 A 1 
ATOM 798  C CA  . ASN A 1 103 ? -13.027 3.663   12.192  1.00 97.02 103 A 1 
ATOM 799  C C   . ASN A 1 103 ? -13.752 2.451   11.600  1.00 96.57 103 A 1 
ATOM 800  O O   . ASN A 1 103 ? -14.705 1.974   12.202  1.00 95.77 103 A 1 
ATOM 801  C CB  . ASN A 1 103 ? -13.596 4.954   11.603  1.00 97.14 103 A 1 
ATOM 802  C CG  . ASN A 1 103 ? -13.259 6.195   12.401  1.00 96.25 103 A 1 
ATOM 803  O OD1 . ASN A 1 103 ? -12.879 6.174   13.558  1.00 89.87 103 A 1 
ATOM 804  N ND2 . ASN A 1 103 ? -13.452 7.347   11.808  1.00 91.02 103 A 1 
ATOM 805  N N   . HIS A 1 104 ? -13.312 1.955   10.448  1.00 97.17 104 A 1 
ATOM 806  C CA  . HIS A 1 104 ? -13.883 0.773   9.806   1.00 96.91 104 A 1 
ATOM 807  C C   . HIS A 1 104 ? -13.702 -0.483  10.666  1.00 96.52 104 A 1 
ATOM 808  O O   . HIS A 1 104 ? -14.694 -1.112  11.029  1.00 95.56 104 A 1 
ATOM 809  C CB  . HIS A 1 104 ? -13.274 0.608   8.414   1.00 96.88 104 A 1 
ATOM 810  C CG  . HIS A 1 104 ? -13.821 -0.590  7.686   1.00 96.86 104 A 1 
ATOM 811  N ND1 . HIS A 1 104 ? -15.025 -0.661  7.013   1.00 89.52 104 A 1 
ATOM 812  C CD2 . HIS A 1 104 ? -13.211 -1.809  7.586   1.00 91.64 104 A 1 
ATOM 813  C CE1 . HIS A 1 104 ? -15.127 -1.901  6.512   1.00 91.27 104 A 1 
ATOM 814  N NE2 . HIS A 1 104 ? -14.050 -2.622  6.839   1.00 92.48 104 A 1 
ATOM 815  N N   . TYR A 1 105 ? -12.466 -0.799  11.069  1.00 96.60 105 A 1 
ATOM 816  C CA  . TYR A 1 105 ? -12.200 -1.994  11.879  1.00 95.99 105 A 1 
ATOM 817  C C   . TYR A 1 105 ? -12.718 -1.861  13.312  1.00 95.28 105 A 1 
ATOM 818  O O   . TYR A 1 105 ? -13.271 -2.814  13.854  1.00 93.57 105 A 1 
ATOM 819  C CB  . TYR A 1 105 ? -10.711 -2.343  11.822  1.00 95.87 105 A 1 
ATOM 820  C CG  . TYR A 1 105 ? -10.307 -2.907  10.472  1.00 96.29 105 A 1 
ATOM 821  C CD1 . TYR A 1 105 ? -10.689 -4.216  10.119  1.00 95.03 105 A 1 
ATOM 822  C CD2 . TYR A 1 105 ? -9.602  -2.119  9.548   1.00 94.98 105 A 1 
ATOM 823  C CE1 . TYR A 1 105 ? -10.384 -4.726  8.845   1.00 94.67 105 A 1 
ATOM 824  C CE2 . TYR A 1 105 ? -9.298  -2.622  8.268   1.00 94.79 105 A 1 
ATOM 825  C CZ  . TYR A 1 105 ? -9.695  -3.924  7.913   1.00 95.64 105 A 1 
ATOM 826  O OH  . TYR A 1 105 ? -9.429  -4.399  6.671   1.00 94.65 105 A 1 
ATOM 827  N N   . LYS A 1 106 ? -12.683 -0.663  13.897  1.00 94.29 106 A 1 
ATOM 828  C CA  . LYS A 1 106 ? -13.332 -0.394  15.190  1.00 93.61 106 A 1 
ATOM 829  C C   . LYS A 1 106 ? -14.837 -0.673  15.152  1.00 93.16 106 A 1 
ATOM 830  O O   . LYS A 1 106 ? -15.387 -1.160  16.133  1.00 91.71 106 A 1 
ATOM 831  C CB  . LYS A 1 106 ? -13.048 1.057   15.596  1.00 93.04 106 A 1 
ATOM 832  C CG  . LYS A 1 106 ? -13.684 1.398   16.949  1.00 88.83 106 A 1 
ATOM 833  C CD  . LYS A 1 106 ? -13.352 2.832   17.347  1.00 85.83 106 A 1 
ATOM 834  C CE  . LYS A 1 106 ? -14.004 3.112   18.701  1.00 77.20 106 A 1 
ATOM 835  N NZ  . LYS A 1 106 ? -13.680 4.470   19.169  1.00 71.75 106 A 1 
ATOM 836  N N   . ARG A 1 107 ? -15.519 -0.335  14.055  1.00 92.77 107 A 1 
ATOM 837  C CA  . ARG A 1 107 ? -16.941 -0.650  13.864  1.00 91.95 107 A 1 
ATOM 838  C C   . ARG A 1 107 ? -17.165 -2.158  13.836  1.00 91.87 107 A 1 
ATOM 839  O O   . ARG A 1 107 ? -18.080 -2.613  14.503  1.00 90.38 107 A 1 
ATOM 840  C CB  . ARG A 1 107 ? -17.456 0.031   12.581  1.00 91.68 107 A 1 
ATOM 841  C CG  . ARG A 1 107 ? -18.944 -0.252  12.267  1.00 89.31 107 A 1 
ATOM 842  C CD  . ARG A 1 107 ? -19.322 0.224   10.859  1.00 88.42 107 A 1 
ATOM 843  N NE  . ARG A 1 107 ? -18.712 -0.622  9.813   1.00 84.49 107 A 1 
ATOM 844  C CZ  . ARG A 1 107 ? -19.259 -1.654  9.176   1.00 83.87 107 A 1 
ATOM 845  N NH1 . ARG A 1 107 ? -20.506 -1.990  9.318   1.00 73.29 107 A 1 
ATOM 846  N NH2 . ARG A 1 107 ? -18.535 -2.390  8.386   1.00 76.61 107 A 1 
ATOM 847  N N   . ILE A 1 108 ? -16.336 -2.914  13.099  1.00 93.44 108 A 1 
ATOM 848  C CA  . ILE A 1 108 ? -16.446 -4.376  12.984  1.00 93.36 108 A 1 
ATOM 849  C C   . ILE A 1 108 ? -16.271 -5.029  14.358  1.00 92.66 108 A 1 
ATOM 850  O O   . ILE A 1 108 ? -17.179 -5.719  14.809  1.00 90.71 108 A 1 
ATOM 851  C CB  . ILE A 1 108 ? -15.444 -4.925  11.943  1.00 93.56 108 A 1 
ATOM 852  C CG1 . ILE A 1 108 ? -15.781 -4.378  10.533  1.00 91.80 108 A 1 
ATOM 853  C CG2 . ILE A 1 108 ? -15.470 -6.466  11.932  1.00 91.32 108 A 1 
ATOM 854  C CD1 . ILE A 1 108 ? -14.697 -4.663  9.490   1.00 87.80 108 A 1 
ATOM 855  N N   . CYS A 1 109 ? -15.185 -4.730  15.076  1.00 90.85 109 A 1 
ATOM 856  C CA  . CYS A 1 109 ? -14.938 -5.321  16.396  1.00 89.14 109 A 1 
ATOM 857  C C   . CYS A 1 109 ? -16.063 -5.027  17.394  1.00 87.92 109 A 1 
ATOM 858  O O   . CYS A 1 109 ? -16.434 -5.891  18.177  1.00 85.65 109 A 1 
ATOM 859  C CB  . CYS A 1 109 ? -13.606 -4.806  16.945  1.00 88.09 109 A 1 
ATOM 860  S SG  . CYS A 1 109 ? -12.239 -5.376  15.890  1.00 78.02 109 A 1 
ATOM 861  N N   . LYS A 1 110 ? -16.646 -3.832  17.343  1.00 85.35 110 A 1 
ATOM 862  C CA  . LYS A 1 110 ? -17.783 -3.500  18.206  1.00 83.36 110 A 1 
ATOM 863  C C   . LYS A 1 110 ? -19.035 -4.324  17.873  1.00 83.56 110 A 1 
ATOM 864  O O   . LYS A 1 110 ? -19.751 -4.714  18.787  1.00 81.05 110 A 1 
ATOM 865  C CB  . LYS A 1 110 ? -18.046 -1.993  18.131  1.00 80.81 110 A 1 
ATOM 866  C CG  . LYS A 1 110 ? -19.066 -1.605  19.203  1.00 69.17 110 A 1 
ATOM 867  C CD  . LYS A 1 110 ? -19.443 -0.129  19.137  1.00 64.70 110 A 1 
ATOM 868  C CE  . LYS A 1 110 ? -20.528 0.035   20.192  1.00 55.55 110 A 1 
ATOM 869  N NZ  . LYS A 1 110 ? -21.367 1.222   19.968  1.00 49.38 110 A 1 
ATOM 870  N N   . LEU A 1 111 ? -19.294 -4.578  16.593  1.00 82.66 111 A 1 
ATOM 871  C CA  . LEU A 1 111 ? -20.406 -5.437  16.173  1.00 81.77 111 A 1 
ATOM 872  C C   . LEU A 1 111 ? -20.179 -6.881  16.634  1.00 82.91 111 A 1 
ATOM 873  O O   . LEU A 1 111 ? -21.084 -7.470  17.219  1.00 80.08 111 A 1 
ATOM 874  C CB  . LEU A 1 111 ? -20.586 -5.353  14.646  1.00 80.55 111 A 1 
ATOM 875  C CG  . LEU A 1 111 ? -21.140 -4.007  14.144  1.00 74.56 111 A 1 
ATOM 876  C CD1 . LEU A 1 111 ? -20.999 -3.915  12.622  1.00 70.10 111 A 1 
ATOM 877  C CD2 . LEU A 1 111 ? -22.620 -3.820  14.487  1.00 70.29 111 A 1 
ATOM 878  N N   . ASP A 1 112 ? -18.959 -7.400  16.486  1.00 84.09 112 A 1 
ATOM 879  C CA  . ASP A 1 112 ? -18.584 -8.737  16.962  1.00 82.53 112 A 1 
ATOM 880  C C   . ASP A 1 112 ? -18.767 -8.869  18.491  1.00 81.47 112 A 1 
ATOM 881  O O   . ASP A 1 112 ? -19.286 -9.870  18.987  1.00 78.74 112 A 1 
ATOM 882  C CB  . ASP A 1 112 ? -17.115 -9.035  16.604  1.00 81.62 112 A 1 
ATOM 883  C CG  . ASP A 1 112 ? -16.762 -9.092  15.110  1.00 77.83 112 A 1 
ATOM 884  O OD1 . ASP A 1 112 ? -17.640 -9.240  14.245  1.00 74.37 112 A 1 
ATOM 885  O OD2 . ASP A 1 112 ? -15.541 -9.035  14.809  1.00 75.67 112 A 1 
ATOM 886  N N   . GLU A 1 113 ? -18.388 -7.849  19.266  1.00 82.17 113 A 1 
ATOM 887  C CA  . GLU A 1 113 ? -18.606 -7.795  20.720  1.00 80.46 113 A 1 
ATOM 888  C C   . GLU A 1 113 ? -20.100 -7.790  21.084  1.00 79.06 113 A 1 
ATOM 889  O O   . GLU A 1 113 ? -20.515 -8.475  22.023  1.00 75.05 113 A 1 
ATOM 890  C CB  . GLU A 1 113 ? -17.953 -6.537  21.314  1.00 78.43 113 A 1 
ATOM 891  C CG  . GLU A 1 113 ? -16.418 -6.605  21.455  1.00 71.81 113 A 1 
ATOM 892  C CD  . GLU A 1 113 ? -15.793 -5.269  21.924  1.00 70.26 113 A 1 
ATOM 893  O OE1 . GLU A 1 113 ? -14.547 -5.185  21.966  1.00 64.11 113 A 1 
ATOM 894  O OE2 . GLU A 1 113 ? -16.549 -4.320  22.264  1.00 65.54 113 A 1 
ATOM 895  N N   . GLU A 1 114 ? -20.916 -7.028  20.369  1.00 77.79 114 A 1 
ATOM 896  C CA  . GLU A 1 114 ? -22.369 -6.955  20.580  1.00 77.25 114 A 1 
ATOM 897  C C   . GLU A 1 114 ? -23.062 -8.286  20.229  1.00 76.17 114 A 1 
ATOM 898  O O   . GLU A 1 114 ? -23.956 -8.725  20.963  1.00 72.09 114 A 1 
ATOM 899  C CB  . GLU A 1 114 ? -22.962 -5.767  19.790  1.00 76.05 114 A 1 
ATOM 900  C CG  . GLU A 1 114 ? -22.653 -4.397  20.446  1.00 72.20 114 A 1 
ATOM 901  C CD  . GLU A 1 114 ? -23.117 -3.153  19.640  1.00 71.57 114 A 1 
ATOM 902  O OE1 . GLU A 1 114 ? -22.847 -2.010  20.111  1.00 65.14 114 A 1 
ATOM 903  O OE2 . GLU A 1 114 ? -23.744 -3.299  18.566  1.00 67.23 114 A 1 
ATOM 904  N N   . GLU A 1 115 ? -22.619 -8.964  19.168  1.00 80.09 115 A 1 
ATOM 905  C CA  . GLU A 1 115 ? -23.096 -10.298 18.787  1.00 78.93 115 A 1 
ATOM 906  C C   . GLU A 1 115 ? -22.677 -11.367 19.805  1.00 76.31 115 A 1 
ATOM 907  O O   . GLU A 1 115 ? -23.521 -12.143 20.268  1.00 71.09 115 A 1 
ATOM 908  C CB  . GLU A 1 115 ? -22.591 -10.668 17.385  1.00 77.17 115 A 1 
ATOM 909  C CG  . GLU A 1 115 ? -23.350 -9.903  16.284  1.00 70.94 115 A 1 
ATOM 910  C CD  . GLU A 1 115 ? -22.956 -10.318 14.855  1.00 69.39 115 A 1 
ATOM 911  O OE1 . GLU A 1 115 ? -23.547 -9.722  13.923  1.00 62.68 115 A 1 
ATOM 912  O OE2 . GLU A 1 115 ? -22.143 -11.253 14.707  1.00 65.18 115 A 1 
ATOM 913  N N   . ALA A 1 116 ? -21.409 -11.374 20.231  1.00 79.47 116 A 1 
ATOM 914  C CA  . ALA A 1 116 ? -20.893 -12.296 21.246  1.00 76.79 116 A 1 
ATOM 915  C C   . ALA A 1 116 ? -21.567 -12.105 22.617  1.00 74.44 116 A 1 
ATOM 916  O O   . ALA A 1 116 ? -21.768 -13.070 23.363  1.00 70.32 116 A 1 
ATOM 917  C CB  . ALA A 1 116 ? -19.376 -12.104 21.342  1.00 74.18 116 A 1 
ATOM 918  N N   . ALA A 1 117 ? -21.956 -10.876 22.947  1.00 75.70 117 A 1 
ATOM 919  C CA  . ALA A 1 117 ? -22.702 -10.551 24.162  1.00 74.63 117 A 1 
ATOM 920  C C   . ALA A 1 117 ? -24.205 -10.909 24.086  1.00 72.71 117 A 1 
ATOM 921  O O   . ALA A 1 117 ? -24.921 -10.733 25.076  1.00 67.36 117 A 1 
ATOM 922  C CB  . ALA A 1 117 ? -22.464 -9.071  24.483  1.00 73.01 117 A 1 
ATOM 923  N N   . GLY A 1 118 ? -24.692 -11.401 22.944  1.00 73.43 118 A 1 
ATOM 924  C CA  . GLY A 1 118 ? -26.098 -11.761 22.740  1.00 70.67 118 A 1 
ATOM 925  C C   . GLY A 1 118 ? -27.058 -10.562 22.757  1.00 68.53 118 A 1 
ATOM 926  O O   . GLY A 1 118 ? -28.265 -10.740 22.924  1.00 63.81 118 A 1 
ATOM 927  N N   . LEU A 1 119 ? -26.533 -9.347  22.580  1.00 59.42 119 A 1 
ATOM 928  C CA  . LEU A 1 119 ? -27.310 -8.100  22.585  1.00 56.08 119 A 1 
ATOM 929  C C   . LEU A 1 119 ? -28.101 -7.884  21.285  1.00 54.60 119 A 1 
ATOM 930  O O   . LEU A 1 119 ? -29.067 -7.121  21.285  1.00 50.20 119 A 1 
ATOM 931  C CB  . LEU A 1 119 ? -26.355 -6.929  22.885  1.00 52.96 119 A 1 
ATOM 932  C CG  . LEU A 1 119 ? -25.959 -6.841  24.373  1.00 48.07 119 A 1 
ATOM 933  C CD1 . LEU A 1 119 ? -24.602 -6.154  24.545  1.00 45.41 119 A 1 
ATOM 934  C CD2 . LEU A 1 119 ? -26.991 -6.044  25.174  1.00 45.71 119 A 1 
ATOM 935  N N   . ALA A 1 120 ? -27.767 -8.613  20.216  1.00 49.73 120 A 1 
ATOM 936  C CA  . ALA A 1 120 ? -28.421 -8.514  18.905  1.00 48.20 120 A 1 
ATOM 937  C C   . ALA A 1 120 ? -29.871 -9.058  18.851  1.00 47.47 120 A 1 
ATOM 938  O O   . ALA A 1 120 ? -30.550 -8.900  17.841  1.00 44.58 120 A 1 
ATOM 939  C CB  . ALA A 1 120 ? -27.515 -9.213  17.885  1.00 44.64 120 A 1 
ATOM 940  N N   . ALA A 1 121 ? -30.370 -9.707  19.920  1.00 43.35 121 A 1 
ATOM 941  C CA  . ALA A 1 121 ? -31.675 -10.388 19.922  1.00 42.02 121 A 1 
ATOM 942  C C   . ALA A 1 121 ? -32.712 -9.808  20.904  1.00 41.95 121 A 1 
ATOM 943  O O   . ALA A 1 121 ? -33.768 -10.411 21.105  1.00 39.54 121 A 1 
ATOM 944  C CB  . ALA A 1 121 ? -31.441 -11.890 20.131  1.00 38.41 121 A 1 
ATOM 945  N N   . ALA A 1 122 ? -32.441 -8.671  21.538  1.00 42.45 122 A 1 
ATOM 946  C CA  . ALA A 1 122 ? -33.401 -8.030  22.427  1.00 41.98 122 A 1 
ATOM 947  C C   . ALA A 1 122 ? -34.125 -6.882  21.700  1.00 42.16 122 A 1 
ATOM 948  O O   . ALA A 1 122 ? -33.542 -5.830  21.460  1.00 39.93 122 A 1 
ATOM 949  C CB  . ALA A 1 122 ? -32.689 -7.601  23.717  1.00 39.11 122 A 1 
ATOM 950  N N   . ASP A 1 123 ? -35.406 -7.075  21.429  1.00 37.97 123 A 1 
ATOM 951  C CA  . ASP A 1 123 ? -36.396 -6.067  21.007  1.00 38.33 123 A 1 
ATOM 952  C C   . ASP A 1 123 ? -36.532 -4.915  22.029  1.00 38.80 123 A 1 
ATOM 953  O O   . ASP A 1 123 ? -37.591 -4.679  22.626  1.00 35.87 123 A 1 
ATOM 954  C CB  . ASP A 1 123 ? -37.769 -6.754  20.795  1.00 34.10 123 A 1 
ATOM 955  C CG  . ASP A 1 123 ? -37.953 -7.464  19.455  1.00 30.78 123 A 1 
ATOM 956  O OD1 . ASP A 1 123 ? -37.526 -6.890  18.429  1.00 27.65 123 A 1 
ATOM 957  O OD2 . ASP A 1 123 ? -38.605 -8.532  19.463  1.00 25.92 123 A 1 
ATOM 958  N N   . ASN A 1 124 ? -35.454 -4.171  22.278  1.00 32.88 124 A 1 
ATOM 959  C CA  . ASN A 1 124 ? -35.486 -2.939  23.053  1.00 34.07 124 A 1 
ATOM 960  C C   . ASN A 1 124 ? -35.638 -1.752  22.099  1.00 34.07 124 A 1 
ATOM 961  O O   . ASN A 1 124 ? -34.690 -1.046  21.767  1.00 31.28 124 A 1 
ATOM 962  C CB  . ASN A 1 124 ? -34.272 -2.873  23.989  1.00 31.06 124 A 1 
ATOM 963  C CG  . ASN A 1 124 ? -34.406 -3.803  25.183  1.00 28.33 124 A 1 
ATOM 964  O OD1 . ASN A 1 124 ? -35.479 -4.092  25.684  1.00 25.93 124 A 1 
ATOM 965  N ND2 . ASN A 1 124 ? -33.307 -4.275  25.719  1.00 24.42 124 A 1 
ATOM 966  N N   . ASN A 1 125 ? -36.883 -1.540  21.687  1.00 33.87 125 A 1 
ATOM 967  C CA  . ASN A 1 125 ? -37.333 -0.475  20.782  1.00 36.01 125 A 1 
ATOM 968  C C   . ASN A 1 125 ? -37.133 0.969   21.311  1.00 37.25 125 A 1 
ATOM 969  O O   . ASN A 1 125 ? -37.615 1.906   20.688  1.00 35.06 125 A 1 
ATOM 970  C CB  . ASN A 1 125 ? -38.807 -0.773  20.424  1.00 32.17 125 A 1 
ATOM 971  C CG  . ASN A 1 125 ? -39.067 -0.976  18.940  1.00 28.53 125 A 1 
ATOM 972  O OD1 . ASN A 1 125 ? -38.310 -0.624  18.061  1.00 26.15 125 A 1 
ATOM 973  N ND2 . ASN A 1 125 ? -40.193 -1.567  18.601  1.00 25.43 125 A 1 
ATOM 974  N N   . ASP A 1 126 ? -36.429 1.163   22.434  1.00 39.20 126 A 1 
ATOM 975  C CA  . ASP A 1 126 ? -36.252 2.478   23.085  1.00 41.00 126 A 1 
ATOM 976  C C   . ASP A 1 126 ? -34.787 2.951   23.229  1.00 42.56 126 A 1 
ATOM 977  O O   . ASP A 1 126 ? -34.537 4.048   23.733  1.00 40.16 126 A 1 
ATOM 978  C CB  . ASP A 1 126 ? -37.020 2.495   24.424  1.00 35.64 126 A 1 
ATOM 979  C CG  . ASP A 1 126 ? -38.528 2.762   24.277  1.00 31.20 126 A 1 
ATOM 980  O OD1 . ASP A 1 126 ? -38.916 3.513   23.359  1.00 28.09 126 A 1 
ATOM 981  O OD2 . ASP A 1 126 ? -39.287 2.262   25.138  1.00 26.07 126 A 1 
ATOM 982  N N   . GLN A 1 127 ? -33.784 2.178   22.760  1.00 43.11 127 A 1 
ATOM 983  C CA  . GLN A 1 127 ? -32.394 2.637   22.610  1.00 44.31 127 A 1 
ATOM 984  C C   . GLN A 1 127 ? -31.818 2.168   21.268  1.00 46.53 127 A 1 
ATOM 985  O O   . GLN A 1 127 ? -30.858 1.408   21.218  1.00 44.23 127 A 1 
ATOM 986  C CB  . GLN A 1 127 ? -31.521 2.201   23.805  1.00 40.02 127 A 1 
ATOM 987  C CG  . GLN A 1 127 ? -31.852 2.962   25.089  1.00 35.62 127 A 1 
ATOM 988  C CD  . GLN A 1 127 ? -30.876 2.681   26.230  1.00 31.58 127 A 1 
ATOM 989  O OE1 . GLN A 1 127 ? -29.973 1.867   26.175  1.00 30.01 127 A 1 
ATOM 990  N NE2 . GLN A 1 127 ? -31.018 3.365   27.344  1.00 30.21 127 A 1 
ATOM 991  N N   . ALA A 1 128 ? -32.401 2.624   20.170  1.00 46.80 128 A 1 
ATOM 992  C CA  . ALA A 1 128 ? -31.835 2.439   18.840  1.00 48.46 128 A 1 
ATOM 993  C C   . ALA A 1 128 ? -30.446 3.095   18.798  1.00 52.07 128 A 1 
ATOM 994  O O   . ALA A 1 128 ? -30.313 4.319   18.723  1.00 49.28 128 A 1 
ATOM 995  C CB  . ALA A 1 128 ? -32.804 3.008   17.792  1.00 43.12 128 A 1 
ATOM 996  N N   . GLY A 1 129 ? -29.393 2.264   18.915  1.00 68.50 129 A 1 
ATOM 997  C CA  . GLY A 1 129 ? -28.016 2.682   18.700  1.00 72.36 129 A 1 
ATOM 998  C C   . GLY A 1 129 ? -27.871 3.325   17.320  1.00 77.76 129 A 1 
ATOM 999  O O   . GLY A 1 129 ? -28.560 2.966   16.373  1.00 72.21 129 A 1 
ATOM 1000 N N   . CYS A 1 130 ? -26.983 4.308   17.200  1.00 79.28 130 A 1 
ATOM 1001 C CA  . CYS A 1 130 ? -26.692 4.932   15.910  1.00 83.19 130 A 1 
ATOM 1002 C C   . CYS A 1 130 ? -26.073 3.891   14.968  1.00 84.79 130 A 1 
ATOM 1003 O O   . CYS A 1 130 ? -24.997 3.370   15.261  1.00 81.26 130 A 1 
ATOM 1004 C CB  . CYS A 1 130 ? -25.761 6.123   16.151  1.00 78.82 130 A 1 
ATOM 1005 S SG  . CYS A 1 130 ? -25.413 7.010   14.602  1.00 68.24 130 A 1 
ATOM 1006 N N   . GLU A 1 131 ? -26.728 3.612   13.830  1.00 83.49 131 A 1 
ATOM 1007 C CA  . GLU A 1 131 ? -26.169 2.754   12.788  1.00 84.92 131 A 1 
ATOM 1008 C C   . GLU A 1 131 ? -24.918 3.399   12.187  1.00 85.86 131 A 1 
ATOM 1009 O O   . GLU A 1 131 ? -24.956 4.494   11.614  1.00 82.37 131 A 1 
ATOM 1010 C CB  . GLU A 1 131 ? -27.197 2.462   11.690  1.00 81.59 131 A 1 
ATOM 1011 C CG  . GLU A 1 131 ? -28.328 1.525   12.146  1.00 72.21 131 A 1 
ATOM 1012 C CD  . GLU A 1 131 ? -29.327 1.198   11.021  1.00 70.33 131 A 1 
ATOM 1013 O OE1 . GLU A 1 131 ? -30.252 0.403   11.284  1.00 63.26 131 A 1 
ATOM 1014 O OE2 . GLU A 1 131 ? -29.188 1.782   9.917   1.00 64.51 131 A 1 
ATOM 1015 N N   . LEU A 1 132 ? -23.778 2.715   12.320  1.00 86.66 132 A 1 
ATOM 1016 C CA  . LEU A 1 132 ? -22.502 3.178   11.785  1.00 87.96 132 A 1 
ATOM 1017 C C   . LEU A 1 132 ? -22.335 2.698   10.342  1.00 89.20 132 A 1 
ATOM 1018 O O   . LEU A 1 132 ? -22.245 1.500   10.074  1.00 86.96 132 A 1 
ATOM 1019 C CB  . LEU A 1 132 ? -21.352 2.709   12.690  1.00 85.85 132 A 1 
ATOM 1020 C CG  . LEU A 1 132 ? -21.358 3.318   14.106  1.00 80.60 132 A 1 
ATOM 1021 C CD1 . LEU A 1 132 ? -20.243 2.677   14.934  1.00 76.35 132 A 1 
ATOM 1022 C CD2 . LEU A 1 132 ? -21.125 4.830   14.093  1.00 76.30 132 A 1 
ATOM 1023 N N   . GLN A 1 133 ? -22.241 3.643   9.409   1.00 88.81 133 A 1 
ATOM 1024 C CA  . GLN A 1 133 ? -21.970 3.353   8.003   1.00 89.36 133 A 1 
ATOM 1025 C C   . GLN A 1 133 ? -20.498 2.985   7.765   1.00 91.03 133 A 1 
ATOM 1026 O O   . GLN A 1 133 ? -19.602 3.382   8.515   1.00 87.19 133 A 1 
ATOM 1027 C CB  . GLN A 1 133 ? -22.396 4.531   7.117   1.00 86.01 133 A 1 
ATOM 1028 C CG  . GLN A 1 133 ? -23.922 4.732   7.122   1.00 76.77 133 A 1 
ATOM 1029 C CD  . GLN A 1 133 ? -24.390 5.786   6.119   1.00 72.33 133 A 1 
ATOM 1030 O OE1 . GLN A 1 133 ? -23.627 6.554   5.549   1.00 64.18 133 A 1 
ATOM 1031 N NE2 . GLN A 1 133 ? -25.674 5.860   5.864   1.00 60.35 133 A 1 
ATOM 1032 N N   . LYS A 1 134 ? -20.239 2.249   6.670   1.00 90.98 134 A 1 
ATOM 1033 C CA  . LYS A 1 134 ? -18.882 1.913   6.224   1.00 92.49 134 A 1 
ATOM 1034 C C   . LYS A 1 134 ? -18.077 3.175   5.917   1.00 93.70 134 A 1 
ATOM 1035 O O   . LYS A 1 134 ? -18.569 4.096   5.266   1.00 90.72 134 A 1 
ATOM 1036 C CB  . LYS A 1 134 ? -18.904 1.029   4.969   1.00 89.62 134 A 1 
ATOM 1037 C CG  . LYS A 1 134 ? -19.618 -0.314  5.131   1.00 85.97 134 A 1 
ATOM 1038 C CD  . LYS A 1 134 ? -19.354 -1.138  3.866   1.00 87.64 134 A 1 
ATOM 1039 C CE  . LYS A 1 134 ? -20.226 -2.373  3.774   1.00 82.58 134 A 1 
ATOM 1040 N NZ  . LYS A 1 134 ? -19.908 -3.148  2.552   1.00 80.02 134 A 1 
ATOM 1041 N N   . SER A 1 135 ? -16.810 3.163   6.306   1.00 92.24 135 A 1 
ATOM 1042 C CA  . SER A 1 135 ? -15.857 4.245   6.038   1.00 93.35 135 A 1 
ATOM 1043 C C   . SER A 1 135 ? -15.139 4.068   4.693   1.00 95.29 135 A 1 
ATOM 1044 O O   . SER A 1 135 ? -13.917 4.191   4.625   1.00 92.73 135 A 1 
ATOM 1045 C CB  . SER A 1 135 ? -14.879 4.371   7.213   1.00 90.85 135 A 1 
ATOM 1046 O OG  . SER A 1 135 ? -15.568 4.739   8.393   1.00 83.66 135 A 1 
ATOM 1047 N N   . ASN A 1 136 ? -15.883 3.768   3.613   1.00 96.27 136 A 1 
ATOM 1048 C CA  . ASN A 1 136 ? -15.297 3.608   2.276   1.00 97.17 136 A 1 
ATOM 1049 C C   . ASN A 1 136 ? -14.646 4.914   1.796   1.00 97.52 136 A 1 
ATOM 1050 O O   . ASN A 1 136 ? -15.126 6.013   2.090   1.00 96.78 136 A 1 
ATOM 1051 C CB  . ASN A 1 136 ? -16.350 3.148   1.268   1.00 97.14 136 A 1 
ATOM 1052 C CG  . ASN A 1 136 ? -16.967 1.797   1.555   1.00 97.20 136 A 1 
ATOM 1053 O OD1 . ASN A 1 136 ? -16.377 0.909   2.130   1.00 93.37 136 A 1 
ATOM 1054 N ND2 . ASN A 1 136 ? -18.196 1.601   1.127   1.00 93.35 136 A 1 
ATOM 1055 N N   . VAL A 1 137 ? -13.567 4.785   1.014   1.00 98.26 137 A 1 
ATOM 1056 C CA  . VAL A 1 137 ? -12.695 5.905   0.643   1.00 98.48 137 A 1 
ATOM 1057 C C   . VAL A 1 137 ? -12.675 6.115   -0.869  1.00 98.62 137 A 1 
ATOM 1058 O O   . VAL A 1 137 ? -12.564 5.165   -1.638  1.00 98.29 137 A 1 
ATOM 1059 C CB  . VAL A 1 137 ? -11.270 5.705   1.184   1.00 98.12 137 A 1 
ATOM 1060 C CG1 . VAL A 1 137 ? -10.418 6.959   0.954   1.00 96.61 137 A 1 
ATOM 1061 C CG2 . VAL A 1 137 ? -11.253 5.403   2.686   1.00 96.46 137 A 1 
ATOM 1062 N N   . LEU A 1 138 ? -12.706 7.370   -1.300  1.00 98.63 138 A 1 
ATOM 1063 C CA  . LEU A 1 138 ? -12.440 7.791   -2.671  1.00 98.64 138 A 1 
ATOM 1064 C C   . LEU A 1 138 ? -11.127 8.582   -2.725  1.00 98.63 138 A 1 
ATOM 1065 O O   . LEU A 1 138 ? -11.029 9.665   -2.147  1.00 98.24 138 A 1 
ATOM 1066 C CB  . LEU A 1 138 ? -13.635 8.608   -3.183  1.00 98.50 138 A 1 
ATOM 1067 C CG  . LEU A 1 138 ? -13.490 9.083   -4.638  1.00 98.18 138 A 1 
ATOM 1068 C CD1 . LEU A 1 138 ? -13.425 7.919   -5.626  1.00 96.96 138 A 1 
ATOM 1069 C CD2 . LEU A 1 138 ? -14.682 9.962   -5.013  1.00 96.79 138 A 1 
ATOM 1070 N N   . LEU A 1 139 ? -10.124 8.049   -3.438  1.00 98.67 139 A 1 
ATOM 1071 C CA  . LEU A 1 139 ? -8.829  8.681   -3.680  1.00 98.60 139 A 1 
ATOM 1072 C C   . LEU A 1 139 ? -8.835  9.409   -5.025  1.00 98.48 139 A 1 
ATOM 1073 O O   . LEU A 1 139 ? -8.992  8.781   -6.074  1.00 97.91 139 A 1 
ATOM 1074 C CB  . LEU A 1 139 ? -7.704  7.629   -3.640  1.00 98.41 139 A 1 
ATOM 1075 C CG  . LEU A 1 139 ? -7.576  6.830   -2.329  1.00 98.01 139 A 1 
ATOM 1076 C CD1 . LEU A 1 139 ? -6.358  5.906   -2.406  1.00 96.96 139 A 1 
ATOM 1077 C CD2 . LEU A 1 139 ? -7.408  7.740   -1.119  1.00 96.75 139 A 1 
ATOM 1078 N N   . LEU A 1 140 ? -8.606  10.720  -5.001  1.00 98.33 140 A 1 
ATOM 1079 C CA  . LEU A 1 140 ? -8.459  11.551  -6.193  1.00 98.19 140 A 1 
ATOM 1080 C C   . LEU A 1 140 ? -7.013  12.007  -6.330  1.00 98.07 140 A 1 
ATOM 1081 O O   . LEU A 1 140 ? -6.401  12.435  -5.356  1.00 97.02 140 A 1 
ATOM 1082 C CB  . LEU A 1 140 ? -9.386  12.772  -6.144  1.00 97.46 140 A 1 
ATOM 1083 C CG  . LEU A 1 140 ? -10.893 12.469  -6.124  1.00 94.51 140 A 1 
ATOM 1084 C CD1 . LEU A 1 140 ? -11.418 12.236  -4.709  1.00 87.75 140 A 1 
ATOM 1085 C CD2 . LEU A 1 140 ? -11.657 13.665  -6.693  1.00 87.10 140 A 1 
ATOM 1086 N N   . GLY A 1 141 ? -6.465  11.961  -7.543  1.00 97.17 141 A 1 
ATOM 1087 C CA  . GLY A 1 141 ? -5.136  12.514  -7.815  1.00 96.63 141 A 1 
ATOM 1088 C C   . GLY A 1 141 ? -4.505  11.914  -9.062  1.00 96.60 141 A 1 
ATOM 1089 O O   . GLY A 1 141 ? -4.947  10.859  -9.525  1.00 95.35 141 A 1 
ATOM 1090 N N   . PRO A 1 142 ? -3.434  12.520  -9.593  1.00 96.59 142 A 1 
ATOM 1091 C CA  . PRO A 1 142 ? -2.815  12.092  -10.842 1.00 96.32 142 A 1 
ATOM 1092 C C   . PRO A 1 142 ? -2.333  10.631  -10.827 1.00 96.70 142 A 1 
ATOM 1093 O O   . PRO A 1 142 ? -2.276  9.951   -9.792  1.00 95.33 142 A 1 
ATOM 1094 C CB  . PRO A 1 142 ? -1.678  13.091  -11.090 1.00 94.93 142 A 1 
ATOM 1095 C CG  . PRO A 1 142 ? -2.126  14.334  -10.319 1.00 92.87 142 A 1 
ATOM 1096 C CD  . PRO A 1 142 ? -2.839  13.753  -9.110  1.00 95.46 142 A 1 
ATOM 1097 N N   . THR A 1 143 ? -2.003  10.093  -11.997 1.00 96.42 143 A 1 
ATOM 1098 C CA  . THR A 1 143 ? -1.413  8.753   -12.087 1.00 96.07 143 A 1 
ATOM 1099 C C   . THR A 1 143 ? 0.013   8.749   -11.532 1.00 96.10 143 A 1 
ATOM 1100 O O   . THR A 1 143 ? 0.750   9.718   -11.661 1.00 93.47 143 A 1 
ATOM 1101 C CB  . THR A 1 143 ? -1.444  8.214   -13.525 1.00 94.67 143 A 1 
ATOM 1102 O OG1 . THR A 1 143 ? -0.819  9.101   -14.409 1.00 83.28 143 A 1 
ATOM 1103 C CG2 . THR A 1 143 ? -2.876  7.997   -14.021 1.00 83.16 143 A 1 
ATOM 1104 N N   . GLY A 1 144 ? 0.418   7.655   -10.881 1.00 95.87 144 A 1 
ATOM 1105 C CA  . GLY A 1 144 ? 1.789   7.522   -10.366 1.00 95.21 144 A 1 
ATOM 1106 C C   . GLY A 1 144 ? 2.099   8.286   -9.070  1.00 95.85 144 A 1 
ATOM 1107 O O   . GLY A 1 144 ? 3.256   8.284   -8.667  1.00 94.48 144 A 1 
ATOM 1108 N N   . VAL A 1 145 ? 1.104   8.861   -8.374  1.00 97.30 145 A 1 
ATOM 1109 C CA  . VAL A 1 145 ? 1.298   9.545   -7.070  1.00 97.41 145 A 1 
ATOM 1110 C C   . VAL A 1 145 ? 1.205   8.624   -5.842  1.00 97.70 145 A 1 
ATOM 1111 O O   . VAL A 1 145 ? 1.335   9.080   -4.707  1.00 96.94 145 A 1 
ATOM 1112 C CB  . VAL A 1 145 ? 0.338   10.738  -6.903  1.00 96.84 145 A 1 
ATOM 1113 C CG1 . VAL A 1 145 ? 0.469   11.723  -8.069  1.00 95.01 145 A 1 
ATOM 1114 C CG2 . VAL A 1 145 ? -1.122  10.299  -6.756  1.00 94.65 145 A 1 
ATOM 1115 N N   . GLY A 1 146 ? 0.947   7.325   -6.036  1.00 97.46 146 A 1 
ATOM 1116 C CA  . GLY A 1 146 ? 0.930   6.322   -4.966  1.00 97.55 146 A 1 
ATOM 1117 C C   . GLY A 1 146 ? -0.449  5.901   -4.442  1.00 97.95 146 A 1 
ATOM 1118 O O   . GLY A 1 146 ? -0.502  5.240   -3.408  1.00 97.36 146 A 1 
ATOM 1119 N N   . LYS A 1 147 ? -1.561  6.189   -5.135  1.00 98.19 147 A 1 
ATOM 1120 C CA  . LYS A 1 147 ? -2.928  5.773   -4.722  1.00 98.34 147 A 1 
ATOM 1121 C C   . LYS A 1 147 ? -3.027  4.271   -4.409  1.00 98.46 147 A 1 
ATOM 1122 O O   . LYS A 1 147 ? -3.314  3.891   -3.277  1.00 98.19 147 A 1 
ATOM 1123 C CB  . LYS A 1 147 ? -3.964  6.143   -5.797  1.00 98.03 147 A 1 
ATOM 1124 C CG  . LYS A 1 147 ? -4.084  7.656   -6.070  1.00 97.45 147 A 1 
ATOM 1125 C CD  . LYS A 1 147 ? -5.280  7.982   -6.977  1.00 96.40 147 A 1 
ATOM 1126 C CE  . LYS A 1 147 ? -5.177  7.404   -8.401  1.00 92.85 147 A 1 
ATOM 1127 N NZ  . LYS A 1 147 ? -4.366  8.262   -9.289  1.00 90.43 147 A 1 
ATOM 1128 N N   . THR A 1 148 ? -2.711  3.427   -5.385  1.00 98.45 148 A 1 
ATOM 1129 C CA  . THR A 1 148 ? -2.729  1.962   -5.240  1.00 98.49 148 A 1 
ATOM 1130 C C   . THR A 1 148 ? -1.729  1.487   -4.189  1.00 98.53 148 A 1 
ATOM 1131 O O   . THR A 1 148 ? -2.020  0.597   -3.397  1.00 98.20 148 A 1 
ATOM 1132 C CB  . THR A 1 148 ? -2.402  1.292   -6.587  1.00 98.23 148 A 1 
ATOM 1133 O OG1 . THR A 1 148 ? -3.028  1.969   -7.654  1.00 96.12 148 A 1 
ATOM 1134 C CG2 . THR A 1 148 ? -2.790  -0.178  -6.629  1.00 96.58 148 A 1 
ATOM 1135 N N   . PHE A 1 149 ? -0.548  2.124   -4.142  1.00 98.32 149 A 1 
ATOM 1136 C CA  . PHE A 1 149 ? 0.519   1.762   -3.214  1.00 98.32 149 A 1 
ATOM 1137 C C   . PHE A 1 149 ? 0.153   2.058   -1.753  1.00 98.46 149 A 1 
ATOM 1138 O O   . PHE A 1 149 ? 0.460   1.258   -0.870  1.00 98.21 149 A 1 
ATOM 1139 C CB  . PHE A 1 149 ? 1.797   2.492   -3.639  1.00 98.17 149 A 1 
ATOM 1140 C CG  . PHE A 1 149 ? 3.000   2.108   -2.805  1.00 98.20 149 A 1 
ATOM 1141 C CD1 . PHE A 1 149 ? 3.590   3.049   -1.943  1.00 96.44 149 A 1 
ATOM 1142 C CD2 . PHE A 1 149 ? 3.499   0.794   -2.863  1.00 96.75 149 A 1 
ATOM 1143 C CE1 . PHE A 1 149 ? 4.672   2.675   -1.133  1.00 96.03 149 A 1 
ATOM 1144 C CE2 . PHE A 1 149 ? 4.576   0.419   -2.045  1.00 96.32 149 A 1 
ATOM 1145 C CZ  . PHE A 1 149 ? 5.158   1.360   -1.178  1.00 97.10 149 A 1 
ATOM 1146 N N   . LEU A 1 150 ? -0.561  3.160   -1.483  1.00 98.23 150 A 1 
ATOM 1147 C CA  . LEU A 1 150 ? -1.122  3.466   -0.162  1.00 98.15 150 A 1 
ATOM 1148 C C   . LEU A 1 150 ? -2.086  2.370   0.302   1.00 98.27 150 A 1 
ATOM 1149 O O   . LEU A 1 150 ? -1.940  1.866   1.416   1.00 97.75 150 A 1 
ATOM 1150 C CB  . LEU A 1 150 ? -1.845  4.826   -0.206  1.00 97.46 150 A 1 
ATOM 1151 C CG  . LEU A 1 150 ? -0.915  6.041   -0.045  1.00 94.20 150 A 1 
ATOM 1152 C CD1 . LEU A 1 150 ? -1.645  7.326   -0.429  1.00 91.69 150 A 1 
ATOM 1153 C CD2 . LEU A 1 150 ? -0.465  6.180   1.415   1.00 91.80 150 A 1 
ATOM 1154 N N   . ALA A 1 151 ? -3.033  1.967   -0.556  1.00 98.49 151 A 1 
ATOM 1155 C CA  . ALA A 1 151 ? -3.999  0.919   -0.232  1.00 98.45 151 A 1 
ATOM 1156 C C   . ALA A 1 151 ? -3.317  -0.438  0.027   1.00 98.35 151 A 1 
ATOM 1157 O O   . ALA A 1 151 ? -3.608  -1.091  1.028   1.00 97.91 151 A 1 
ATOM 1158 C CB  . ALA A 1 151 ? -5.026  0.848   -1.368  1.00 98.26 151 A 1 
ATOM 1159 N N   . GLN A 1 152 ? -2.345  -0.826  -0.807  1.00 98.55 152 A 1 
ATOM 1160 C CA  . GLN A 1 152 ? -1.559  -2.050  -0.617  1.00 98.39 152 A 1 
ATOM 1161 C C   . GLN A 1 152 ? -0.755  -2.037  0.690   1.00 98.31 152 A 1 
ATOM 1162 O O   . GLN A 1 152 ? -0.686  -3.041  1.393   1.00 97.37 152 A 1 
ATOM 1163 C CB  . GLN A 1 152 ? -0.579  -2.216  -1.787  1.00 97.71 152 A 1 
ATOM 1164 C CG  . GLN A 1 152 ? -1.278  -2.647  -3.080  1.00 92.44 152 A 1 
ATOM 1165 C CD  . GLN A 1 152 ? -0.340  -2.695  -4.279  1.00 92.56 152 A 1 
ATOM 1166 O OE1 . GLN A 1 152 ? 0.749   -2.140  -4.303  1.00 83.54 152 A 1 
ATOM 1167 N NE2 . GLN A 1 152 ? -0.728  -3.364  -5.343  1.00 79.10 152 A 1 
ATOM 1168 N N   . THR A 1 153 ? -0.131  -0.905  1.008   1.00 98.29 153 A 1 
ATOM 1169 C CA  . THR A 1 153 ? 0.679   -0.763  2.227   1.00 98.18 153 A 1 
ATOM 1170 C C   . THR A 1 153 ? -0.189  -0.858  3.480   1.00 98.05 153 A 1 
ATOM 1171 O O   . THR A 1 153 ? 0.227   -1.469  4.459   1.00 97.13 153 A 1 
ATOM 1172 C CB  . THR A 1 153 ? 1.471   0.554   2.215   1.00 97.97 153 A 1 
ATOM 1173 O OG1 . THR A 1 153 ? 2.253   0.636   1.047   1.00 94.92 153 A 1 
ATOM 1174 C CG2 . THR A 1 153 ? 2.446   0.659   3.390   1.00 94.93 153 A 1 
ATOM 1175 N N   . LEU A 1 154 ? -1.408  -0.315  3.437   1.00 97.73 154 A 1 
ATOM 1176 C CA  . LEU A 1 154 ? -2.395  -0.455  4.512   1.00 97.22 154 A 1 
ATOM 1177 C C   . LEU A 1 154 ? -2.833  -1.907  4.699   1.00 97.15 154 A 1 
ATOM 1178 O O   . LEU A 1 154 ? -2.829  -2.388  5.827   1.00 95.91 154 A 1 
ATOM 1179 C CB  . LEU A 1 154 ? -3.622  0.419   4.208   1.00 96.05 154 A 1 
ATOM 1180 C CG  . LEU A 1 154 ? -3.386  1.919   4.444   1.00 91.41 154 A 1 
ATOM 1181 C CD1 . LEU A 1 154 ? -4.530  2.717   3.825   1.00 88.13 154 A 1 
ATOM 1182 C CD2 . LEU A 1 154 ? -3.319  2.240   5.938   1.00 88.40 154 A 1 
ATOM 1183 N N   . ALA A 1 155 ? -3.171  -2.613  3.620   1.00 97.97 155 A 1 
ATOM 1184 C CA  . ALA A 1 155 ? -3.584  -4.015  3.702   1.00 97.93 155 A 1 
ATOM 1185 C C   . ALA A 1 155 ? -2.479  -4.905  4.297   1.00 97.57 155 A 1 
ATOM 1186 O O   . ALA A 1 155 ? -2.754  -5.726  5.165   1.00 96.82 155 A 1 
ATOM 1187 C CB  . ALA A 1 155 ? -4.003  -4.474  2.308   1.00 97.85 155 A 1 
ATOM 1188 N N   . LYS A 1 156 ? -1.213  -4.674  3.901   1.00 97.55 156 A 1 
ATOM 1189 C CA  . LYS A 1 156 ? -0.048  -5.378  4.462   1.00 97.12 156 A 1 
ATOM 1190 C C   . LYS A 1 156 ? 0.163   -5.087  5.946   1.00 96.86 156 A 1 
ATOM 1191 O O   . LYS A 1 156 ? 0.486   -5.995  6.688   1.00 95.58 156 A 1 
ATOM 1192 C CB  . LYS A 1 156 ? 1.221   -5.003  3.690   1.00 97.04 156 A 1 
ATOM 1193 C CG  . LYS A 1 156 ? 1.268   -5.661  2.308   1.00 89.20 156 A 1 
ATOM 1194 C CD  . LYS A 1 156 ? 2.564   -5.261  1.599   1.00 85.51 156 A 1 
ATOM 1195 C CE  . LYS A 1 156 ? 2.629   -5.945  0.231   1.00 76.89 156 A 1 
ATOM 1196 N NZ  . LYS A 1 156 ? 3.942   -5.711  -0.416  1.00 67.47 156 A 1 
ATOM 1197 N N   . LEU A 1 157 ? -0.003  -3.837  6.371   1.00 97.18 157 A 1 
ATOM 1198 C CA  . LEU A 1 157 ? 0.114   -3.468  7.787   1.00 96.85 157 A 1 
ATOM 1199 C C   . LEU A 1 157 ? -0.922  -4.187  8.652   1.00 96.76 157 A 1 
ATOM 1200 O O   . LEU A 1 157 ? -0.617  -4.587  9.769   1.00 95.30 157 A 1 
ATOM 1201 C CB  . LEU A 1 157 ? -0.042  -1.944  7.923   1.00 96.67 157 A 1 
ATOM 1202 C CG  . LEU A 1 157 ? -0.116  -1.436  9.380   1.00 96.10 157 A 1 
ATOM 1203 C CD1 . LEU A 1 157 ? 1.159   -1.742  10.168  1.00 92.89 157 A 1 
ATOM 1204 C CD2 . LEU A 1 157 ? -0.346  0.075   9.386   1.00 93.10 157 A 1 
ATOM 1205 N N   . LEU A 1 158 ? -2.147  -4.303  8.148   1.00 96.86 158 A 1 
ATOM 1206 C CA  . LEU A 1 158 ? -3.274  -4.891  8.870   1.00 96.27 158 A 1 
ATOM 1207 C C   . LEU A 1 158 ? -3.334  -6.417  8.754   1.00 96.00 158 A 1 
ATOM 1208 O O   . LEU A 1 158 ? -4.182  -7.016  9.391   1.00 94.37 158 A 1 
ATOM 1209 C CB  . LEU A 1 158 ? -4.564  -4.259  8.333   1.00 96.18 158 A 1 
ATOM 1210 C CG  . LEU A 1 158 ? -4.665  -2.746  8.561   1.00 95.48 158 A 1 
ATOM 1211 C CD1 . LEU A 1 158 ? -5.817  -2.215  7.717   1.00 92.11 158 A 1 
ATOM 1212 C CD2 . LEU A 1 158 ? -4.917  -2.392  10.026  1.00 92.29 158 A 1 
ATOM 1213 N N   . ASP A 1 159 ? -2.479  -7.020  7.917   1.00 96.11 159 A 1 
ATOM 1214 C CA  . ASP A 1 159 ? -2.506  -8.436  7.543   1.00 95.98 159 A 1 
ATOM 1215 C C   . ASP A 1 159 ? -3.901  -8.914  7.081   1.00 96.19 159 A 1 
ATOM 1216 O O   . ASP A 1 159 ? -4.398  -9.976  7.457   1.00 94.80 159 A 1 
ATOM 1217 C CB  . ASP A 1 159 ? -1.867  -9.317  8.627   1.00 95.13 159 A 1 
ATOM 1218 C CG  . ASP A 1 159 ? -1.686  -10.753 8.122   1.00 92.80 159 A 1 
ATOM 1219 O OD1 . ASP A 1 159 ? -1.354  -10.917 6.923   1.00 88.43 159 A 1 
ATOM 1220 O OD2 . ASP A 1 159 ? -1.927  -11.697 8.896   1.00 86.89 159 A 1 
ATOM 1221 N N   . VAL A 1 160 ? -4.564  -8.097  6.246   1.00 96.85 160 A 1 
ATOM 1222 C CA  . VAL A 1 160 ? -5.887  -8.414  5.695   1.00 97.20 160 A 1 
ATOM 1223 C C   . VAL A 1 160 ? -5.800  -8.766  4.208   1.00 97.70 160 A 1 
ATOM 1224 O O   . VAL A 1 160 ? -4.956  -8.213  3.492   1.00 97.58 160 A 1 
ATOM 1225 C CB  . VAL A 1 160 ? -6.921  -7.301  5.945   1.00 96.72 160 A 1 
ATOM 1226 C CG1 . VAL A 1 160 ? -7.176  -7.111  7.442   1.00 95.43 160 A 1 
ATOM 1227 C CG2 . VAL A 1 160 ? -6.529  -5.963  5.319   1.00 95.22 160 A 1 
ATOM 1228 N N   . PRO A 1 161 ? -6.692  -9.646  3.704   1.00 98.06 161 A 1 
ATOM 1229 C CA  . PRO A 1 161 ? -6.772  -9.955  2.282   1.00 98.26 161 A 1 
ATOM 1230 C C   . PRO A 1 161 ? -6.978  -8.700  1.439   1.00 98.49 161 A 1 
ATOM 1231 O O   . PRO A 1 161 ? -7.750  -7.804  1.791   1.00 98.19 161 A 1 
ATOM 1232 C CB  . PRO A 1 161 ? -7.934  -10.937 2.120   1.00 97.80 161 A 1 
ATOM 1233 C CG  . PRO A 1 161 ? -8.029  -11.577 3.498   1.00 96.26 161 A 1 
ATOM 1234 C CD  . PRO A 1 161 ? -7.646  -10.448 4.439   1.00 97.79 161 A 1 
ATOM 1235 N N   . PHE A 1 162 ? -6.282  -8.638  0.292   1.00 98.48 162 A 1 
ATOM 1236 C CA  . PHE A 1 162 ? -6.297  -7.469  -0.580  1.00 98.61 162 A 1 
ATOM 1237 C C   . PHE A 1 162 ? -6.534  -7.867  -2.033  1.00 98.69 162 A 1 
ATOM 1238 O O   . PHE A 1 162 ? -5.768  -8.641  -2.608  1.00 98.35 162 A 1 
ATOM 1239 C CB  . PHE A 1 162 ? -4.982  -6.700  -0.417  1.00 98.48 162 A 1 
ATOM 1240 C CG  . PHE A 1 162 ? -4.929  -5.417  -1.228  1.00 98.64 162 A 1 
ATOM 1241 C CD1 . PHE A 1 162 ? -4.123  -5.333  -2.376  1.00 97.74 162 A 1 
ATOM 1242 C CD2 . PHE A 1 162 ? -5.700  -4.313  -0.834  1.00 97.79 162 A 1 
ATOM 1243 C CE1 . PHE A 1 162 ? -4.078  -4.135  -3.114  1.00 97.63 162 A 1 
ATOM 1244 C CE2 . PHE A 1 162 ? -5.657  -3.119  -1.572  1.00 97.68 162 A 1 
ATOM 1245 C CZ  . PHE A 1 162 ? -4.840  -3.027  -2.711  1.00 98.22 162 A 1 
ATOM 1246 N N   . ALA A 1 163 ? -7.560  -7.288  -2.643  1.00 98.64 163 A 1 
ATOM 1247 C CA  . ALA A 1 163 ? -7.856  -7.469  -4.063  1.00 98.60 163 A 1 
ATOM 1248 C C   . ALA A 1 163 ? -7.817  -6.126  -4.804  1.00 98.66 163 A 1 
ATOM 1249 O O   . ALA A 1 163 ? -8.270  -5.099  -4.299  1.00 98.28 163 A 1 
ATOM 1250 C CB  . ALA A 1 163 ? -9.198  -8.181  -4.221  1.00 98.26 163 A 1 
ATOM 1251 N N   . VAL A 1 164 ? -7.282  -6.149  -6.030  1.00 98.58 164 A 1 
ATOM 1252 C CA  . VAL A 1 164 ? -7.251  -4.992  -6.937  1.00 98.51 164 A 1 
ATOM 1253 C C   . VAL A 1 164 ? -8.143  -5.284  -8.133  1.00 98.30 164 A 1 
ATOM 1254 O O   . VAL A 1 164 ? -8.062  -6.368  -8.718  1.00 97.26 164 A 1 
ATOM 1255 C CB  . VAL A 1 164 ? -5.825  -4.639  -7.392  1.00 98.08 164 A 1 
ATOM 1256 C CG1 . VAL A 1 164 ? -5.805  -3.373  -8.265  1.00 96.25 164 A 1 
ATOM 1257 C CG2 . VAL A 1 164 ? -4.899  -4.386  -6.198  1.00 95.92 164 A 1 
ATOM 1258 N N   . ALA A 1 165 ? -8.949  -4.300  -8.511  1.00 98.34 165 A 1 
ATOM 1259 C CA  . ALA A 1 165 ? -9.759  -4.317  -9.718  1.00 98.10 165 A 1 
ATOM 1260 C C   . ALA A 1 165 ? -9.570  -3.016  -10.499 1.00 98.16 165 A 1 
ATOM 1261 O O   . ALA A 1 165 ? -9.444  -1.945  -9.915  1.00 97.20 165 A 1 
ATOM 1262 C CB  . ALA A 1 165 ? -11.216 -4.539  -9.329  1.00 97.25 165 A 1 
ATOM 1263 N N   . ASP A 1 166 ? -9.578  -3.121  -11.831 1.00 98.07 166 A 1 
ATOM 1264 C CA  . ASP A 1 166 ? -9.604  -1.970  -12.731 1.00 97.86 166 A 1 
ATOM 1265 C C   . ASP A 1 166 ? -11.049 -1.751  -13.184 1.00 97.53 166 A 1 
ATOM 1266 O O   . ASP A 1 166 ? -11.650 -2.639  -13.794 1.00 96.14 166 A 1 
ATOM 1267 C CB  . ASP A 1 166 ? -8.647  -2.234  -13.894 1.00 97.30 166 A 1 
ATOM 1268 C CG  . ASP A 1 166 ? -8.556  -1.085  -14.904 1.00 95.81 166 A 1 
ATOM 1269 O OD1 . ASP A 1 166 ? -9.478  -0.244  -14.952 1.00 90.84 166 A 1 
ATOM 1270 O OD2 . ASP A 1 166 ? -7.572  -1.096  -15.668 1.00 89.69 166 A 1 
ATOM 1271 N N   . ALA A 1 167 ? -11.618 -0.587  -12.894 1.00 97.17 167 A 1 
ATOM 1272 C CA  . ALA A 1 167 ? -13.001 -0.277  -13.255 1.00 96.59 167 A 1 
ATOM 1273 C C   . ALA A 1 167 ? -13.258 -0.352  -14.770 1.00 95.85 167 A 1 
ATOM 1274 O O   . ALA A 1 167 ? -14.382 -0.630  -15.180 1.00 94.17 167 A 1 
ATOM 1275 C CB  . ALA A 1 167 ? -13.348 1.103   -12.699 1.00 96.32 167 A 1 
ATOM 1276 N N   . THR A 1 168 ? -12.229 -0.142  -15.606 1.00 95.07 168 A 1 
ATOM 1277 C CA  . THR A 1 168 ? -12.349 -0.203  -17.076 1.00 94.19 168 A 1 
ATOM 1278 C C   . THR A 1 168 ? -12.473 -1.626  -17.616 1.00 93.74 168 A 1 
ATOM 1279 O O   . THR A 1 168 ? -13.009 -1.822  -18.703 1.00 91.64 168 A 1 
ATOM 1280 C CB  . THR A 1 168 ? -11.174 0.486   -17.775 1.00 93.24 168 A 1 
ATOM 1281 O OG1 . THR A 1 168 ? -9.968  -0.213  -17.606 1.00 89.08 168 A 1 
ATOM 1282 C CG2 . THR A 1 168 ? -10.972 1.926   -17.312 1.00 89.49 168 A 1 
ATOM 1283 N N   . SER A 1 169 ? -11.996 -2.617  -16.869 1.00 94.98 169 A 1 
ATOM 1284 C CA  . SER A 1 169 ? -12.091 -4.035  -17.241 1.00 94.46 169 A 1 
ATOM 1285 C C   . SER A 1 169 ? -13.452 -4.650  -16.914 1.00 94.12 169 A 1 
ATOM 1286 O O   . SER A 1 169 ? -13.812 -5.695  -17.462 1.00 91.56 169 A 1 
ATOM 1287 C CB  . SER A 1 169 ? -10.964 -4.820  -16.564 1.00 93.97 169 A 1 
ATOM 1288 O OG  . SER A 1 169 ? -11.185 -4.984  -15.176 1.00 86.64 169 A 1 
ATOM 1289 N N   . LEU A 1 170 ? -14.211 -3.991  -16.044 1.00 94.33 170 A 1 
ATOM 1290 C CA  . LEU A 1 170 ? -15.510 -4.462  -15.582 1.00 93.89 170 A 1 
ATOM 1291 C C   . LEU A 1 170 ? -16.589 -4.221  -16.638 1.00 93.04 170 A 1 
ATOM 1292 O O   . LEU A 1 170 ? -16.593 -3.218  -17.355 1.00 90.97 170 A 1 
ATOM 1293 C CB  . LEU A 1 170 ? -15.877 -3.797  -14.249 1.00 94.23 170 A 1 
ATOM 1294 C CG  . LEU A 1 170 ? -14.869 -4.031  -13.114 1.00 94.64 170 A 1 
ATOM 1295 C CD1 . LEU A 1 170 ? -15.297 -3.236  -11.883 1.00 93.02 170 A 1 
ATOM 1296 C CD2 . LEU A 1 170 ? -14.751 -5.507  -12.728 1.00 92.88 170 A 1 
ATOM 1297 N N   . THR A 1 171 ? -17.545 -5.130  -16.691 1.00 91.16 171 A 1 
ATOM 1298 C CA  . THR A 1 171 ? -18.716 -4.998  -17.557 1.00 90.06 171 A 1 
ATOM 1299 C C   . THR A 1 171 ? -20.011 -5.162  -16.776 1.00 89.80 171 A 1 
ATOM 1300 O O   . THR A 1 171 ? -20.050 -5.775  -15.708 1.00 86.11 171 A 1 
ATOM 1301 C CB  . THR A 1 171 ? -18.651 -5.941  -18.763 1.00 87.20 171 A 1 
ATOM 1302 O OG1 . THR A 1 171 ? -18.454 -7.275  -18.387 1.00 75.02 171 A 1 
ATOM 1303 C CG2 . THR A 1 171 ? -17.528 -5.530  -19.718 1.00 76.83 171 A 1 
ATOM 1304 N N   . GLU A 1 172 ? -21.083 -4.591  -17.309 1.00 87.93 172 A 1 
ATOM 1305 C CA  . GLU A 1 172 ? -22.422 -4.825  -16.778 1.00 86.63 172 A 1 
ATOM 1306 C C   . GLU A 1 172 ? -22.770 -6.320  -16.856 1.00 86.25 172 A 1 
ATOM 1307 O O   . GLU A 1 172 ? -22.420 -7.012  -17.818 1.00 78.37 172 A 1 
ATOM 1308 C CB  . GLU A 1 172 ? -23.429 -3.954  -17.549 1.00 83.17 172 A 1 
ATOM 1309 C CG  . GLU A 1 172 ? -24.853 -4.010  -16.970 1.00 73.85 172 A 1 
ATOM 1310 C CD  . GLU A 1 172 ? -25.855 -3.123  -17.725 1.00 73.44 172 A 1 
ATOM 1311 O OE1 . GLU A 1 172 ? -27.028 -3.078  -17.280 1.00 67.50 172 A 1 
ATOM 1312 O OE2 . GLU A 1 172 ? -25.482 -2.504  -18.751 1.00 67.74 172 A 1 
ATOM 1313 N N   . ALA A 1 173 ? -23.486 -6.819  -15.859 1.00 86.37 173 A 1 
ATOM 1314 C CA  . ALA A 1 173 ? -23.909 -8.216  -15.797 1.00 83.53 173 A 1 
ATOM 1315 C C   . ALA A 1 173 ? -24.606 -8.666  -17.099 1.00 82.14 173 A 1 
ATOM 1316 O O   . ALA A 1 173 ? -25.603 -8.083  -17.526 1.00 74.13 173 A 1 
ATOM 1317 C CB  . ALA A 1 173 ? -24.814 -8.397  -14.572 1.00 80.38 173 A 1 
ATOM 1318 N N   . GLY A 1 174 ? -24.074 -9.726  -17.721 1.00 83.20 174 A 1 
ATOM 1319 C CA  . GLY A 1 174 ? -24.584 -10.267 -18.988 1.00 81.56 174 A 1 
ATOM 1320 C C   . GLY A 1 174 ? -23.866 -9.783  -20.255 1.00 82.16 174 A 1 
ATOM 1321 O O   . GLY A 1 174 ? -24.177 -10.279 -21.339 1.00 78.09 174 A 1 
ATOM 1322 N N   . TYR A 1 175 ? -22.871 -8.895  -20.151 1.00 81.43 175 A 1 
ATOM 1323 C CA  . TYR A 1 175 ? -22.006 -8.482  -21.262 1.00 83.12 175 A 1 
ATOM 1324 C C   . TYR A 1 175 ? -20.676 -9.258  -21.285 1.00 82.84 175 A 1 
ATOM 1325 O O   . TYR A 1 175 ? -20.339 -10.006 -20.364 1.00 77.81 175 A 1 
ATOM 1326 C CB  . TYR A 1 175 ? -21.823 -6.962  -21.249 1.00 80.99 175 A 1 
ATOM 1327 C CG  . TYR A 1 175 ? -23.056 -6.204  -21.723 1.00 78.75 175 A 1 
ATOM 1328 C CD1 . TYR A 1 175 ? -23.139 -5.756  -23.058 1.00 75.91 175 A 1 
ATOM 1329 C CD2 . TYR A 1 175 ? -24.124 -5.969  -20.842 1.00 75.40 175 A 1 
ATOM 1330 C CE1 . TYR A 1 175 ? -24.282 -5.059  -23.504 1.00 74.50 175 A 1 
ATOM 1331 C CE2 . TYR A 1 175 ? -25.274 -5.278  -21.284 1.00 74.26 175 A 1 
ATOM 1332 C CZ  . TYR A 1 175 ? -25.348 -4.816  -22.614 1.00 76.40 175 A 1 
ATOM 1333 O OH  . TYR A 1 175 ? -26.445 -4.131  -23.039 1.00 73.14 175 A 1 
ATOM 1334 N N   . VAL A 1 176 ? -19.899 -9.121  -22.390 1.00 85.17 176 A 1 
ATOM 1335 C CA  . VAL A 1 176 ? -18.591 -9.777  -22.547 1.00 85.28 176 A 1 
ATOM 1336 C C   . VAL A 1 176 ? -17.524 -8.955  -21.828 1.00 84.96 176 A 1 
ATOM 1337 O O   . VAL A 1 176 ? -17.121 -7.909  -22.330 1.00 78.90 176 A 1 
ATOM 1338 C CB  . VAL A 1 176 ? -18.228 -9.973  -24.036 1.00 82.08 176 A 1 
ATOM 1339 C CG1 . VAL A 1 176 ? -16.884 -10.698 -24.197 1.00 74.97 176 A 1 
ATOM 1340 C CG2 . VAL A 1 176 ? -19.286 -10.811 -24.771 1.00 76.96 176 A 1 
ATOM 1341 N N   . GLY A 1 177 ? -17.053 -9.432  -20.677 1.00 85.39 177 A 1 
ATOM 1342 C CA  . GLY A 1 177 ? -16.018 -8.801  -19.857 1.00 84.86 177 A 1 
ATOM 1343 C C   . GLY A 1 177 ? -15.916 -9.436  -18.475 1.00 86.27 177 A 1 
ATOM 1344 O O   . GLY A 1 177 ? -16.469 -10.517 -18.246 1.00 83.66 177 A 1 
ATOM 1345 N N   . GLU A 1 178 ? -15.181 -8.780  -17.570 1.00 85.69 178 A 1 
ATOM 1346 C CA  . GLU A 1 178 ? -15.050 -9.228  -16.187 1.00 87.63 178 A 1 
ATOM 1347 C C   . GLU A 1 178 ? -16.282 -8.817  -15.367 1.00 89.03 178 A 1 
ATOM 1348 O O   . GLU A 1 178 ? -16.696 -7.656  -15.376 1.00 85.14 178 A 1 
ATOM 1349 C CB  . GLU A 1 178 ? -13.723 -8.717  -15.591 1.00 85.64 178 A 1 
ATOM 1350 C CG  . GLU A 1 178 ? -13.465 -9.359  -14.218 1.00 81.33 178 A 1 
ATOM 1351 C CD  . GLU A 1 178 ? -12.066 -9.139  -13.648 1.00 80.51 178 A 1 
ATOM 1352 O OE1 . GLU A 1 178 ? -11.781 -9.769  -12.596 1.00 72.36 178 A 1 
ATOM 1353 O OE2 . GLU A 1 178 ? -11.213 -8.433  -14.215 1.00 73.66 178 A 1 
ATOM 1354 N N   . ASP A 1 179 ? -16.881 -9.784  -14.654 1.00 91.73 179 A 1 
ATOM 1355 C CA  . ASP A 1 179 ? -17.992 -9.535  -13.733 1.00 91.74 179 A 1 
ATOM 1356 C C   . ASP A 1 179 ? -17.465 -8.978  -12.401 1.00 92.87 179 A 1 
ATOM 1357 O O   . ASP A 1 179 ? -16.383 -9.360  -11.939 1.00 90.94 179 A 1 
ATOM 1358 C CB  . ASP A 1 179 ? -18.817 -10.823 -13.555 1.00 88.62 179 A 1 
ATOM 1359 C CG  . ASP A 1 179 ? -20.258 -10.586 -13.076 1.00 79.97 179 A 1 
ATOM 1360 O OD1 . ASP A 1 179 ? -20.501 -9.529  -12.453 1.00 72.88 179 A 1 
ATOM 1361 O OD2 . ASP A 1 179 ? -21.108 -11.457 -13.383 1.00 74.06 179 A 1 
ATOM 1362 N N   . VAL A 1 180 ? -18.226 -8.104  -11.761 1.00 93.50 180 A 1 
ATOM 1363 C CA  . VAL A 1 180 ? -17.895 -7.515  -10.451 1.00 93.98 180 A 1 
ATOM 1364 C C   . VAL A 1 180 ? -17.721 -8.593  -9.365  1.00 94.55 180 A 1 
ATOM 1365 O O   . VAL A 1 180 ? -16.887 -8.439  -8.470  1.00 93.22 180 A 1 
ATOM 1366 C CB  . VAL A 1 180 ? -18.972 -6.485  -10.067 1.00 92.55 180 A 1 
ATOM 1367 C CG1 . VAL A 1 180 ? -18.740 -5.885  -8.686  1.00 84.80 180 A 1 
ATOM 1368 C CG2 . VAL A 1 180 ? -18.982 -5.313  -11.060 1.00 85.65 180 A 1 
ATOM 1369 N N   . GLU A 1 181 ? -18.425 -9.706  -9.481  1.00 93.45 181 A 1 
ATOM 1370 C CA  . GLU A 1 181 ? -18.285 -10.875 -8.599  1.00 93.29 181 A 1 
ATOM 1371 C C   . GLU A 1 181 ? -16.868 -11.489 -8.630  1.00 93.93 181 A 1 
ATOM 1372 O O   . GLU A 1 181 ? -16.404 -12.032 -7.626  1.00 92.71 181 A 1 
ATOM 1373 C CB  . GLU A 1 181 ? -19.335 -11.933 -9.000  1.00 91.51 181 A 1 
ATOM 1374 C CG  . GLU A 1 181 ? -20.787 -11.476 -8.711  1.00 86.03 181 A 1 
ATOM 1375 C CD  . GLU A 1 181 ? -21.873 -12.421 -9.279  1.00 83.23 181 A 1 
ATOM 1376 O OE1 . GLU A 1 181 ? -23.066 -12.072 -9.124  1.00 73.35 181 A 1 
ATOM 1377 O OE2 . GLU A 1 181 ? -21.550 -13.460 -9.906  1.00 72.36 181 A 1 
ATOM 1378 N N   . ASN A 1 182 ? -16.118 -11.355 -9.746  1.00 94.49 182 A 1 
ATOM 1379 C CA  . ASN A 1 182 ? -14.737 -11.847 -9.824  1.00 94.70 182 A 1 
ATOM 1380 C C   . ASN A 1 182 ? -13.778 -11.074 -8.908  1.00 95.87 182 A 1 
ATOM 1381 O O   . ASN A 1 182 ? -12.751 -11.622 -8.507  1.00 95.60 182 A 1 
ATOM 1382 C CB  . ASN A 1 182 ? -14.240 -11.785 -11.273 1.00 93.04 182 A 1 
ATOM 1383 C CG  . ASN A 1 182 ? -14.865 -12.811 -12.197 1.00 87.64 182 A 1 
ATOM 1384 O OD1 . ASN A 1 182 ? -15.336 -13.868 -11.810 1.00 78.07 182 A 1 
ATOM 1385 N ND2 . ASN A 1 182 ? -14.828 -12.552 -13.483 1.00 77.90 182 A 1 
ATOM 1386 N N   . ILE A 1 183 ? -14.102 -9.843  -8.540  1.00 96.74 183 A 1 
ATOM 1387 C CA  . ILE A 1 183 ? -13.323 -9.076  -7.557  1.00 97.27 183 A 1 
ATOM 1388 C C   . ILE A 1 183 ? -13.387 -9.775  -6.194  1.00 97.79 183 A 1 
ATOM 1389 O O   . ILE A 1 183 ? -12.365 -9.931  -5.526  1.00 97.80 183 A 1 
ATOM 1390 C CB  . ILE A 1 183 ? -13.833 -7.622  -7.444  1.00 97.16 183 A 1 
ATOM 1391 C CG1 . ILE A 1 183 ? -13.906 -6.920  -8.821  1.00 95.57 183 A 1 
ATOM 1392 C CG2 . ILE A 1 183 ? -12.918 -6.834  -6.487  1.00 95.24 183 A 1 
ATOM 1393 C CD1 . ILE A 1 183 ? -14.543 -5.527  -8.756  1.00 92.91 183 A 1 
ATOM 1394 N N   . LEU A 1 184 ? -14.574 -10.249 -5.816  1.00 97.56 184 A 1 
ATOM 1395 C CA  . LEU A 1 184 ? -14.780 -11.001 -4.577  1.00 97.68 184 A 1 
ATOM 1396 C C   . LEU A 1 184 ? -14.056 -12.350 -4.627  1.00 97.85 184 A 1 
ATOM 1397 O O   . LEU A 1 184 ? -13.431 -12.737 -3.648  1.00 97.76 184 A 1 
ATOM 1398 C CB  . LEU A 1 184 ? -16.285 -11.202 -4.323  1.00 97.58 184 A 1 
ATOM 1399 C CG  . LEU A 1 184 ? -17.111 -9.910  -4.199  1.00 97.33 184 A 1 
ATOM 1400 C CD1 . LEU A 1 184 ? -18.592 -10.258 -4.076  1.00 96.45 184 A 1 
ATOM 1401 C CD2 . LEU A 1 184 ? -16.706 -9.091  -2.972  1.00 96.31 184 A 1 
ATOM 1402 N N   . LEU A 1 185 ? -14.045 -13.020 -5.784  1.00 96.77 185 A 1 
ATOM 1403 C CA  . LEU A 1 185 ? -13.268 -14.251 -5.965  1.00 96.58 185 A 1 
ATOM 1404 C C   . LEU A 1 185 ? -11.771 -14.020 -5.724  1.00 97.08 185 A 1 
ATOM 1405 O O   . LEU A 1 185 ? -11.139 -14.808 -5.026  1.00 97.04 185 A 1 
ATOM 1406 C CB  . LEU A 1 185 ? -13.522 -14.825 -7.369  1.00 95.51 185 A 1 
ATOM 1407 C CG  . LEU A 1 185 ? -12.761 -16.133 -7.652  1.00 93.75 185 A 1 
ATOM 1408 C CD1 . LEU A 1 185 ? -13.155 -17.258 -6.693  1.00 90.62 185 A 1 
ATOM 1409 C CD2 . LEU A 1 185 ? -13.051 -16.592 -9.080  1.00 90.45 185 A 1 
ATOM 1410 N N   . ARG A 1 186 ? -11.199 -12.939 -6.259  1.00 97.56 186 A 1 
ATOM 1411 C CA  . ARG A 1 186 ? -9.793  -12.571 -6.015  1.00 97.68 186 A 1 
ATOM 1412 C C   . ARG A 1 186 ? -9.528  -12.294 -4.538  1.00 98.10 186 A 1 
ATOM 1413 O O   . ARG A 1 186 ? -8.466  -12.651 -4.045  1.00 97.90 186 A 1 
ATOM 1414 C CB  . ARG A 1 186 ? -9.399  -11.347 -6.856  1.00 97.20 186 A 1 
ATOM 1415 C CG  . ARG A 1 186 ? -9.300  -11.650 -8.361  1.00 94.25 186 A 1 
ATOM 1416 C CD  . ARG A 1 186 ? -8.994  -10.346 -9.111  1.00 92.90 186 A 1 
ATOM 1417 N NE  . ARG A 1 186 ? -9.056  -10.510 -10.580 1.00 86.53 186 A 1 
ATOM 1418 C CZ  . ARG A 1 186 ? -8.870  -9.548  -11.465 1.00 83.56 186 A 1 
ATOM 1419 N NH1 . ARG A 1 186 ? -8.496  -8.351  -11.127 1.00 71.58 186 A 1 
ATOM 1420 N NH2 . ARG A 1 186 ? -9.080  -9.756  -12.734 1.00 76.05 186 A 1 
ATOM 1421 N N   . LEU A 1 187 ? -10.480 -11.690 -3.843  1.00 98.23 187 A 1 
ATOM 1422 C CA  . LEU A 1 187 ? -10.362 -11.445 -2.406  1.00 98.42 187 A 1 
ATOM 1423 C C   . LEU A 1 187 ? -10.377 -12.757 -1.604  1.00 98.50 187 A 1 
ATOM 1424 O O   . LEU A 1 187 ? -9.532  -12.934 -0.731  1.00 98.22 187 A 1 
ATOM 1425 C CB  . LEU A 1 187 ? -11.478 -10.487 -1.961  1.00 98.38 187 A 1 
ATOM 1426 C CG  . LEU A 1 187 ? -11.272 -9.942  -0.538  1.00 98.08 187 A 1 
ATOM 1427 C CD1 . LEU A 1 187 ? -10.078 -8.986  -0.459  1.00 97.15 187 A 1 
ATOM 1428 C CD2 . LEU A 1 187 ? -12.524 -9.188  -0.100  1.00 96.96 187 A 1 
ATOM 1429 N N   . ILE A 1 188 ? -11.264 -13.689 -1.944  1.00 98.14 188 A 1 
ATOM 1430 C CA  . ILE A 1 188 ? -11.311 -15.036 -1.345  1.00 97.93 188 A 1 
ATOM 1431 C C   . ILE A 1 188 ? -10.008 -15.802 -1.618  1.00 97.98 188 A 1 
ATOM 1432 O O   . ILE A 1 188 ? -9.464  -16.438 -0.722  1.00 97.55 188 A 1 
ATOM 1433 C CB  . ILE A 1 188 ? -12.542 -15.813 -1.873  1.00 97.42 188 A 1 
ATOM 1434 C CG1 . ILE A 1 188 ? -13.861 -15.157 -1.399  1.00 96.57 188 A 1 
ATOM 1435 C CG2 . ILE A 1 188 ? -12.519 -17.286 -1.416  1.00 96.28 188 A 1 
ATOM 1436 C CD1 . ILE A 1 188 ? -15.092 -15.620 -2.195  1.00 94.56 188 A 1 
ATOM 1437 N N   . GLN A 1 189 ? -9.465  -15.710 -2.835  1.00 97.63 189 A 1 
ATOM 1438 C CA  . GLN A 1 189 ? -8.169  -16.308 -3.176  1.00 97.35 189 A 1 
ATOM 1439 C C   . GLN A 1 189 ? -7.015  -15.688 -2.378  1.00 97.53 189 A 1 
ATOM 1440 O O   . GLN A 1 189 ? -6.144  -16.411 -1.920  1.00 97.09 189 A 1 
ATOM 1441 C CB  . GLN A 1 189 ? -7.903  -16.147 -4.680  1.00 96.51 189 A 1 
ATOM 1442 C CG  . GLN A 1 189 ? -8.794  -17.070 -5.523  1.00 94.14 189 A 1 
ATOM 1443 C CD  . GLN A 1 189 ? -8.685  -16.800 -7.023  1.00 93.39 189 A 1 
ATOM 1444 O OE1 . GLN A 1 189 ? -8.126  -15.826 -7.510  1.00 88.82 189 A 1 
ATOM 1445 N NE2 . GLN A 1 189 ? -9.239  -17.674 -7.838  1.00 86.16 189 A 1 
ATOM 1446 N N   . ALA A 1 190 ? -7.023  -14.378 -2.184  1.00 98.10 190 A 1 
ATOM 1447 C CA  . ALA A 1 190 ? -6.042  -13.688 -1.342  1.00 98.09 190 A 1 
ATOM 1448 C C   . ALA A 1 190 ? -6.179  -14.028 0.157   1.00 97.98 190 A 1 
ATOM 1449 O O   . ALA A 1 190 ? -5.261  -13.755 0.925   1.00 96.95 190 A 1 
ATOM 1450 C CB  . ALA A 1 190 ? -6.170  -12.177 -1.586  1.00 98.06 190 A 1 
ATOM 1451 N N   . ALA A 1 191 ? -7.311  -14.600 0.552   1.00 98.05 191 A 1 
ATOM 1452 C CA  . ALA A 1 191 ? -7.575  -15.129 1.885   1.00 97.64 191 A 1 
ATOM 1453 C C   . ALA A 1 191 ? -7.340  -16.648 1.995   1.00 97.12 191 A 1 
ATOM 1454 O O   . ALA A 1 191 ? -7.790  -17.257 2.965   1.00 95.50 191 A 1 
ATOM 1455 C CB  . ALA A 1 191 ? -9.014  -14.749 2.261   1.00 97.47 191 A 1 
ATOM 1456 N N   . ASP A 1 192 ? -6.709  -17.284 0.985   1.00 97.16 192 A 1 
ATOM 1457 C CA  . ASP A 1 192 ? -6.494  -18.739 0.911   1.00 96.80 192 A 1 
ATOM 1458 C C   . ASP A 1 192 ? -7.784  -19.579 1.059   1.00 96.46 192 A 1 
ATOM 1459 O O   . ASP A 1 192 ? -7.764  -20.734 1.487   1.00 94.35 192 A 1 
ATOM 1460 C CB  . ASP A 1 192 ? -5.351  -19.157 1.859   1.00 96.40 192 A 1 
ATOM 1461 C CG  . ASP A 1 192 ? -4.016  -18.505 1.488   1.00 94.74 192 A 1 
ATOM 1462 O OD1 . ASP A 1 192 ? -3.639  -18.615 0.299   1.00 90.48 192 A 1 
ATOM 1463 O OD2 . ASP A 1 192 ? -3.367  -17.938 2.389   1.00 90.71 192 A 1 
ATOM 1464 N N   . GLY A 1 193 ? -8.922  -19.012 0.658   1.00 96.23 193 A 1 
ATOM 1465 C CA  . GLY A 1 193 ? -10.238 -19.654 0.745   1.00 95.69 193 A 1 
ATOM 1466 C C   . GLY A 1 193 ? -10.984 -19.442 2.067   1.00 95.85 193 A 1 
ATOM 1467 O O   . GLY A 1 193 ? -12.115 -19.919 2.193   1.00 93.84 193 A 1 
ATOM 1468 N N   . ASP A 1 194 ? -10.400 -18.717 3.011   1.00 96.31 194 A 1 
ATOM 1469 C CA  . ASP A 1 194 ? -11.052 -18.322 4.264   1.00 96.54 194 A 1 
ATOM 1470 C C   . ASP A 1 194 ? -12.049 -17.177 4.011   1.00 97.04 194 A 1 
ATOM 1471 O O   . ASP A 1 194 ? -11.664 -16.045 3.700   1.00 96.67 194 A 1 
ATOM 1472 C CB  . ASP A 1 194 ? -9.978  -17.958 5.298   1.00 95.91 194 A 1 
ATOM 1473 C CG  . ASP A 1 194 ? -10.545 -17.696 6.697   1.00 95.15 194 A 1 
ATOM 1474 O OD1 . ASP A 1 194 ? -11.734 -17.319 6.797   1.00 92.23 194 A 1 
ATOM 1475 O OD2 . ASP A 1 194 ? -9.757  -17.855 7.654   1.00 90.86 194 A 1 
ATOM 1476 N N   . ILE A 1 195 ? -13.337 -17.485 4.110   1.00 97.21 195 A 1 
ATOM 1477 C CA  . ILE A 1 195 ? -14.432 -16.546 3.840   1.00 97.38 195 A 1 
ATOM 1478 C C   . ILE A 1 195 ? -14.491 -15.471 4.927   1.00 97.42 195 A 1 
ATOM 1479 O O   . ILE A 1 195 ? -14.544 -14.292 4.587   1.00 96.77 195 A 1 
ATOM 1480 C CB  . ILE A 1 195 ? -15.776 -17.301 3.682   1.00 96.78 195 A 1 
ATOM 1481 C CG1 . ILE A 1 195 ? -15.698 -18.304 2.508   1.00 93.93 195 A 1 
ATOM 1482 C CG2 . ILE A 1 195 ? -16.930 -16.300 3.450   1.00 94.08 195 A 1 
ATOM 1483 C CD1 . ILE A 1 195 ? -16.888 -19.275 2.452   1.00 84.05 195 A 1 
ATOM 1484 N N   . ASP A 1 196 ? -14.379 -15.847 6.193   1.00 96.11 196 A 1 
ATOM 1485 C CA  . ASP A 1 196 ? -14.466 -14.909 7.321   1.00 95.33 196 A 1 
ATOM 1486 C C   . ASP A 1 196 ? -13.337 -13.867 7.248   1.00 95.24 196 A 1 
ATOM 1487 O O   . ASP A 1 196 ? -13.533 -12.667 7.475   1.00 94.00 196 A 1 
ATOM 1488 C CB  . ASP A 1 196 ? -14.381 -15.679 8.652   1.00 94.14 196 A 1 
ATOM 1489 C CG  . ASP A 1 196 ? -15.520 -16.682 8.900   1.00 88.52 196 A 1 
ATOM 1490 O OD1 . ASP A 1 196 ? -16.619 -16.498 8.333   1.00 81.86 196 A 1 
ATOM 1491 O OD2 . ASP A 1 196 ? -15.285 -17.631 9.682   1.00 82.23 196 A 1 
ATOM 1492 N N   . ARG A 1 197 ? -12.139 -14.312 6.848   1.00 96.03 197 A 1 
ATOM 1493 C CA  . ARG A 1 197 ? -11.002 -13.418 6.605   1.00 96.21 197 A 1 
ATOM 1494 C C   . ARG A 1 197 ? -11.236 -12.533 5.373   1.00 96.79 197 A 1 
ATOM 1495 O O   . ARG A 1 197 ? -10.941 -11.338 5.414   1.00 96.33 197 A 1 
ATOM 1496 C CB  . ARG A 1 197 ? -9.712  -14.246 6.492   1.00 95.46 197 A 1 
ATOM 1497 C CG  . ARG A 1 197 ? -8.453  -13.371 6.639   1.00 90.03 197 A 1 
ATOM 1498 C CD  . ARG A 1 197 ? -7.174  -14.210 6.539   1.00 88.17 197 A 1 
ATOM 1499 N NE  . ARG A 1 197 ? -5.960  -13.352 6.646   1.00 79.88 197 A 1 
ATOM 1500 C CZ  . ARG A 1 197 ? -4.702  -13.732 6.511   1.00 75.04 197 A 1 
ATOM 1501 N NH1 . ARG A 1 197 ? -4.372  -14.959 6.232   1.00 66.83 197 A 1 
ATOM 1502 N NH2 . ARG A 1 197 ? -3.727  -12.870 6.664   1.00 64.82 197 A 1 
ATOM 1503 N N   . ALA A 1 198 ? -11.797 -13.085 4.292   1.00 97.32 198 A 1 
ATOM 1504 C CA  . ALA A 1 198 ? -12.121 -12.330 3.080   1.00 97.74 198 A 1 
ATOM 1505 C C   . ALA A 1 198 ? -13.168 -11.231 3.336   1.00 97.85 198 A 1 
ATOM 1506 O O   . ALA A 1 198 ? -13.014 -10.115 2.839   1.00 97.66 198 A 1 
ATOM 1507 C CB  . ALA A 1 198 ? -12.579 -13.296 1.980   1.00 97.78 198 A 1 
ATOM 1508 N N   . GLU A 1 199 ? -14.182 -11.503 4.147   1.00 97.49 199 A 1 
ATOM 1509 C CA  . GLU A 1 199 ? -15.231 -10.539 4.518   1.00 97.15 199 A 1 
ATOM 1510 C C   . GLU A 1 199 ? -14.696 -9.322  5.285   1.00 96.78 199 A 1 
ATOM 1511 O O   . GLU A 1 199 ? -15.309 -8.254  5.274   1.00 95.72 199 A 1 
ATOM 1512 C CB  . GLU A 1 199 ? -16.304 -11.251 5.352   1.00 96.80 199 A 1 
ATOM 1513 C CG  . GLU A 1 199 ? -17.148 -12.187 4.480   1.00 95.65 199 A 1 
ATOM 1514 C CD  . GLU A 1 199 ? -18.304 -12.862 5.220   1.00 95.80 199 A 1 
ATOM 1515 O OE1 . GLU A 1 199 ? -19.114 -13.505 4.501   1.00 90.60 199 A 1 
ATOM 1516 O OE2 . GLU A 1 199 ? -18.435 -12.666 6.443   1.00 91.84 199 A 1 
ATOM 1517 N N   . ARG A 1 200 ? -13.504 -9.439  5.887   1.00 96.98 200 A 1 
ATOM 1518 C CA  . ARG A 1 200 ? -12.790 -8.349  6.577   1.00 96.84 200 A 1 
ATOM 1519 C C   . ARG A 1 200 ? -11.670 -7.733  5.733   1.00 97.33 200 A 1 
ATOM 1520 O O   . ARG A 1 200 ? -10.882 -6.926  6.227   1.00 96.28 200 A 1 
ATOM 1521 C CB  . ARG A 1 200 ? -12.284 -8.871  7.927   1.00 95.52 200 A 1 
ATOM 1522 C CG  . ARG A 1 200 ? -13.431 -9.355  8.833   1.00 92.16 200 A 1 
ATOM 1523 C CD  . ARG A 1 200 ? -12.873 -9.958  10.125  1.00 88.32 200 A 1 
ATOM 1524 N NE  . ARG A 1 200 ? -13.937 -10.575 10.940  1.00 79.38 200 A 1 
ATOM 1525 C CZ  . ARG A 1 200 ? -14.176 -10.394 12.233  1.00 72.22 200 A 1 
ATOM 1526 N NH1 . ARG A 1 200 ? -13.429 -9.670  13.009  1.00 65.56 200 A 1 
ATOM 1527 N NH2 . ARG A 1 200 ? -15.208 -10.947 12.781  1.00 62.10 200 A 1 
ATOM 1528 N N   . GLY A 1 201 ? -11.582 -8.110  4.459   1.00 97.40 201 A 1 
ATOM 1529 C CA  . GLY A 1 201 ? -10.551 -7.679  3.525   1.00 97.67 201 A 1 
ATOM 1530 C C   . GLY A 1 201 ? -10.740 -6.261  2.977   1.00 97.96 201 A 1 
ATOM 1531 O O   . GLY A 1 201 ? -11.702 -5.547  3.288   1.00 97.76 201 A 1 
ATOM 1532 N N   . ILE A 1 202 ? -9.793  -5.854  2.123   1.00 98.43 202 A 1 
ATOM 1533 C CA  . ILE A 1 202 ? -9.789  -4.562  1.429   1.00 98.58 202 A 1 
ATOM 1534 C C   . ILE A 1 202 ? -9.862  -4.796  -0.081  1.00 98.69 202 A 1 
ATOM 1535 O O   . ILE A 1 202 ? -9.038  -5.504  -0.656  1.00 98.51 202 A 1 
ATOM 1536 C CB  . ILE A 1 202 ? -8.567  -3.701  1.831   1.00 98.38 202 A 1 
ATOM 1537 C CG1 . ILE A 1 202 ? -8.560  -3.436  3.356   1.00 97.83 202 A 1 
ATOM 1538 C CG2 . ILE A 1 202 ? -8.569  -2.369  1.048   1.00 98.01 202 A 1 
ATOM 1539 C CD1 . ILE A 1 202 ? -7.371  -2.613  3.867   1.00 96.23 202 A 1 
ATOM 1540 N N   . ILE A 1 203 ? -10.807 -4.128  -0.741  1.00 98.77 203 A 1 
ATOM 1541 C CA  . ILE A 1 203 ? -10.899 -4.067  -2.201  1.00 98.78 203 A 1 
ATOM 1542 C C   . ILE A 1 203 ? -10.474 -2.679  -2.669  1.00 98.78 203 A 1 
ATOM 1543 O O   . ILE A 1 203 ? -11.063 -1.666  -2.292  1.00 98.60 203 A 1 
ATOM 1544 C CB  . ILE A 1 203 ? -12.306 -4.468  -2.694  1.00 98.65 203 A 1 
ATOM 1545 C CG1 . ILE A 1 203 ? -12.552 -5.963  -2.396  1.00 98.05 203 A 1 
ATOM 1546 C CG2 . ILE A 1 203 ? -12.449 -4.192  -4.203  1.00 98.21 203 A 1 
ATOM 1547 C CD1 . ILE A 1 203 ? -13.973 -6.446  -2.697  1.00 96.62 203 A 1 
ATOM 1548 N N   . TYR A 1 204 ? -9.467  -2.629  -3.548  1.00 98.73 204 A 1 
ATOM 1549 C CA  . TYR A 1 204 ? -9.068  -1.413  -4.248  1.00 98.75 204 A 1 
ATOM 1550 C C   . TYR A 1 204 ? -9.588  -1.432  -5.688  1.00 98.72 204 A 1 
ATOM 1551 O O   . TYR A 1 204 ? -9.227  -2.308  -6.471  1.00 98.41 204 A 1 
ATOM 1552 C CB  . TYR A 1 204 ? -7.547  -1.247  -4.183  1.00 98.69 204 A 1 
ATOM 1553 C CG  . TYR A 1 204 ? -7.068  0.025   -4.859  1.00 98.72 204 A 1 
ATOM 1554 C CD1 . TYR A 1 204 ? -6.561  -0.017  -6.166  1.00 98.15 204 A 1 
ATOM 1555 C CD2 . TYR A 1 204 ? -7.184  1.259   -4.197  1.00 98.21 204 A 1 
ATOM 1556 C CE1 . TYR A 1 204 ? -6.170  1.171   -6.813  1.00 98.16 204 A 1 
ATOM 1557 C CE2 . TYR A 1 204 ? -6.797  2.452   -4.842  1.00 98.11 204 A 1 
ATOM 1558 C CZ  . TYR A 1 204 ? -6.292  2.405   -6.155  1.00 98.38 204 A 1 
ATOM 1559 O OH  . TYR A 1 204 ? -5.934  3.554   -6.788  1.00 97.72 204 A 1 
ATOM 1560 N N   . VAL A 1 205 ? -10.414 -0.435  -6.049  1.00 98.69 205 A 1 
ATOM 1561 C CA  . VAL A 1 205 ? -10.944 -0.254  -7.410  1.00 98.65 205 A 1 
ATOM 1562 C C   . VAL A 1 205 ? -10.237 0.935   -8.048  1.00 98.59 205 A 1 
ATOM 1563 O O   . VAL A 1 205 ? -10.455 2.072   -7.632  1.00 97.98 205 A 1 
ATOM 1564 C CB  . VAL A 1 205 ? -12.474 -0.069  -7.402  1.00 98.42 205 A 1 
ATOM 1565 C CG1 . VAL A 1 205 ? -13.019 -0.011  -8.835  1.00 97.80 205 A 1 
ATOM 1566 C CG2 . VAL A 1 205 ? -13.192 -1.217  -6.679  1.00 97.79 205 A 1 
ATOM 1567 N N   . ASP A 1 206 ? -9.366  0.689   -9.040  1.00 98.69 206 A 1 
ATOM 1568 C CA  . ASP A 1 206 ? -8.672  1.753   -9.781  1.00 98.62 206 A 1 
ATOM 1569 C C   . ASP A 1 206 ? -9.530  2.294   -10.934 1.00 98.56 206 A 1 
ATOM 1570 O O   . ASP A 1 206 ? -10.509 1.676   -11.347 1.00 98.03 206 A 1 
ATOM 1571 C CB  . ASP A 1 206 ? -7.269  1.311   -10.262 1.00 98.37 206 A 1 
ATOM 1572 C CG  . ASP A 1 206 ? -6.200  2.425   -10.187 1.00 97.79 206 A 1 
ATOM 1573 O OD1 . ASP A 1 206 ? -6.563  3.612   -9.986  1.00 94.90 206 A 1 
ATOM 1574 O OD2 . ASP A 1 206 ? -4.986  2.105   -10.146 1.00 94.01 206 A 1 
ATOM 1575 N N   . GLU A 1 207 ? -9.148  3.469   -11.452 1.00 97.92 207 A 1 
ATOM 1576 C CA  . GLU A 1 207 ? -9.739  4.100   -12.637 1.00 97.67 207 A 1 
ATOM 1577 C C   . GLU A 1 207 ? -11.269 4.317   -12.601 1.00 97.56 207 A 1 
ATOM 1578 O O   . GLU A 1 207 ? -11.938 4.359   -13.636 1.00 96.55 207 A 1 
ATOM 1579 C CB  . GLU A 1 207 ? -9.255  3.418   -13.928 1.00 97.18 207 A 1 
ATOM 1580 C CG  . GLU A 1 207 ? -7.723  3.365   -14.049 1.00 95.47 207 A 1 
ATOM 1581 C CD  . GLU A 1 207 ? -7.209  3.269   -15.487 1.00 94.27 207 A 1 
ATOM 1582 O OE1 . GLU A 1 207 ? -5.997  3.557   -15.668 1.00 85.40 207 A 1 
ATOM 1583 O OE2 . GLU A 1 207 ? -8.021  3.125   -16.427 1.00 85.55 207 A 1 
ATOM 1584 N N   . ILE A 1 208 ? -11.843 4.535   -11.413 1.00 98.09 208 A 1 
ATOM 1585 C CA  . ILE A 1 208 ? -13.292 4.785   -11.265 1.00 97.98 208 A 1 
ATOM 1586 C C   . ILE A 1 208 ? -13.757 6.041   -12.026 1.00 97.79 208 A 1 
ATOM 1587 O O   . ILE A 1 208 ? -14.915 6.151   -12.422 1.00 96.98 208 A 1 
ATOM 1588 C CB  . ILE A 1 208 ? -13.685 4.822   -9.770  1.00 97.40 208 A 1 
ATOM 1589 C CG1 . ILE A 1 208 ? -15.206 4.596   -9.615  1.00 87.52 208 A 1 
ATOM 1590 C CG2 . ILE A 1 208 ? -13.225 6.117   -9.080  1.00 87.92 208 A 1 
ATOM 1591 C CD1 . ILE A 1 208 ? -15.669 4.363   -8.174  1.00 82.34 208 A 1 
ATOM 1592 N N   . ASP A 1 209 ? -12.844 6.987   -12.286 1.00 97.30 209 A 1 
ATOM 1593 C CA  . ASP A 1 209 ? -13.124 8.180   -13.084 1.00 97.03 209 A 1 
ATOM 1594 C C   . ASP A 1 209 ? -13.382 7.876   -14.571 1.00 96.62 209 A 1 
ATOM 1595 O O   . ASP A 1 209 ? -14.049 8.664   -15.248 1.00 95.04 209 A 1 
ATOM 1596 C CB  . ASP A 1 209 ? -11.976 9.182   -12.918 1.00 96.62 209 A 1 
ATOM 1597 C CG  . ASP A 1 209 ? -10.634 8.699   -13.479 1.00 96.78 209 A 1 
ATOM 1598 O OD1 . ASP A 1 209 ? -10.113 7.680   -12.984 1.00 94.96 209 A 1 
ATOM 1599 O OD2 . ASP A 1 209 ? -10.087 9.374   -14.382 1.00 94.28 209 A 1 
ATOM 1600 N N   . LYS A 1 210 ? -12.889 6.754   -15.095 1.00 95.29 210 A 1 
ATOM 1601 C CA  . LYS A 1 210 ? -13.068 6.377   -16.509 1.00 94.50 210 A 1 
ATOM 1602 C C   . LYS A 1 210 ? -14.475 5.866   -16.789 1.00 93.60 210 A 1 
ATOM 1603 O O   . LYS A 1 210 ? -15.015 6.170   -17.848 1.00 90.31 210 A 1 
ATOM 1604 C CB  . LYS A 1 210 ? -12.005 5.357   -16.946 1.00 93.90 210 A 1 
ATOM 1605 C CG  . LYS A 1 210 ? -10.547 5.799   -16.724 1.00 93.23 210 A 1 
ATOM 1606 C CD  . LYS A 1 210 ? -10.199 7.185   -17.288 1.00 89.65 210 A 1 
ATOM 1607 C CE  . LYS A 1 210 ? -8.715  7.463   -17.006 1.00 86.34 210 A 1 
ATOM 1608 N NZ  . LYS A 1 210 ? -8.419  8.902   -16.852 1.00 78.43 210 A 1 
ATOM 1609 N N   . ILE A 1 211 ? -15.099 5.187   -15.833 1.00 95.84 211 A 1 
ATOM 1610 C CA  . ILE A 1 211 ? -16.504 4.755   -15.939 1.00 95.02 211 A 1 
ATOM 1611 C C   . ILE A 1 211 ? -17.508 5.882   -15.629 1.00 94.16 211 A 1 
ATOM 1612 O O   . ILE A 1 211 ? -18.707 5.708   -15.819 1.00 92.14 211 A 1 
ATOM 1613 C CB  . ILE A 1 211 ? -16.768 3.490   -15.094 1.00 94.83 211 A 1 
ATOM 1614 C CG1 . ILE A 1 211 ? -16.521 3.731   -13.587 1.00 94.70 211 A 1 
ATOM 1615 C CG2 . ILE A 1 211 ? -15.912 2.323   -15.621 1.00 94.33 211 A 1 
ATOM 1616 C CD1 . ILE A 1 211 ? -17.085 2.638   -12.679 1.00 94.23 211 A 1 
ATOM 1617 N N   . ALA A 1 212 ? -17.023 7.036   -15.162 1.00 93.32 212 A 1 
ATOM 1618 C CA  . ALA A 1 212 ? -17.838 8.220   -14.904 1.00 90.82 212 A 1 
ATOM 1619 C C   . ALA A 1 212 ? -17.979 9.141   -16.129 1.00 87.42 212 A 1 
ATOM 1620 O O   . ALA A 1 212 ? -18.918 9.929   -16.208 1.00 75.30 212 A 1 
ATOM 1621 C CB  . ALA A 1 212 ? -17.205 8.967   -13.726 1.00 89.03 212 A 1 
ATOM 1622 N N   . ARG A 1 213 ? -17.038 9.089   -17.087 1.00 84.49 213 A 1 
ATOM 1623 C CA  . ARG A 1 213 ? -17.048 9.990   -18.250 1.00 78.79 213 A 1 
ATOM 1624 C C   . ARG A 1 213 ? -18.237 9.685   -19.160 1.00 76.23 213 A 1 
ATOM 1625 O O   . ARG A 1 213 ? -18.302 8.624   -19.773 1.00 63.30 213 A 1 
ATOM 1626 C CB  . ARG A 1 213 ? -15.728 9.924   -19.030 1.00 68.82 213 A 1 
ATOM 1627 C CG  . ARG A 1 213 ? -14.583 10.629  -18.291 1.00 59.72 213 A 1 
ATOM 1628 C CD  . ARG A 1 213 ? -13.339 10.701  -19.182 1.00 58.71 213 A 1 
ATOM 1629 N NE  . ARG A 1 213 ? -12.197 11.336  -18.487 1.00 50.12 213 A 1 
ATOM 1630 C CZ  . ARG A 1 213 ? -11.092 11.807  -19.046 1.00 46.26 213 A 1 
ATOM 1631 N NH1 . ARG A 1 213 ? -10.900 11.783  -20.333 1.00 44.08 213 A 1 
ATOM 1632 N NH2 . ARG A 1 213 ? -10.147 12.312  -18.306 1.00 41.96 213 A 1 
ATOM 1633 N N   . LYS A 1 214 ? -19.122 10.675  -19.318 1.00 76.54 214 A 1 
ATOM 1634 C CA  . LYS A 1 214 ? -20.124 10.665  -20.384 1.00 72.21 214 A 1 
ATOM 1635 C C   . LYS A 1 214 ? -19.409 10.803  -21.727 1.00 71.28 214 A 1 
ATOM 1636 O O   . LYS A 1 214 ? -18.558 11.680  -21.874 1.00 62.90 214 A 1 
ATOM 1637 C CB  . LYS A 1 214 ? -21.166 11.771  -20.176 1.00 65.61 214 A 1 
ATOM 1638 C CG  . LYS A 1 214 ? -22.001 11.473  -18.924 1.00 58.64 214 A 1 
ATOM 1639 C CD  . LYS A 1 214 ? -23.163 12.452  -18.750 1.00 55.72 214 A 1 
ATOM 1640 C CE  . LYS A 1 214 ? -23.930 12.003  -17.508 1.00 49.39 214 A 1 
ATOM 1641 N NZ  . LYS A 1 214 ? -25.158 12.776  -17.275 1.00 44.72 214 A 1 
ATOM 1642 N N   . SER A 1 215 ? -19.744 9.956   -22.688 1.00 71.03 215 A 1 
ATOM 1643 C CA  . SER A 1 215 ? -19.226 10.078  -24.047 1.00 69.33 215 A 1 
ATOM 1644 C C   . SER A 1 215 ? -19.603 11.451  -24.637 1.00 69.78 215 A 1 
ATOM 1645 O O   . SER A 1 215 ? -20.714 11.950  -24.444 1.00 62.91 215 A 1 
ATOM 1646 C CB  . SER A 1 215 ? -19.693 8.902   -24.911 1.00 63.55 215 A 1 
ATOM 1647 O OG  . SER A 1 215 ? -21.094 8.869   -25.074 1.00 55.99 215 A 1 
ATOM 1648 N N   . GLU A 1 216 ? -18.663 12.103  -25.347 1.00 66.93 216 A 1 
ATOM 1649 C CA  . GLU A 1 216 ? -18.906 13.434  -25.947 1.00 67.36 216 A 1 
ATOM 1650 C C   . GLU A 1 216 ? -19.986 13.415  -27.048 1.00 67.47 216 A 1 
ATOM 1651 O O   . GLU A 1 216 ? -20.475 14.468  -27.455 1.00 62.90 216 A 1 
ATOM 1652 C CB  . GLU A 1 216 ? -17.602 14.029  -26.507 1.00 63.79 216 A 1 
ATOM 1653 C CG  . GLU A 1 216 ? -16.621 14.479  -25.404 1.00 57.57 216 A 1 
ATOM 1654 C CD  . GLU A 1 216 ? -15.465 15.345  -25.945 1.00 53.98 216 A 1 
ATOM 1655 O OE1 . GLU A 1 216 ? -14.945 16.164  -25.149 1.00 50.51 216 A 1 
ATOM 1656 O OE2 . GLU A 1 216 ? -15.114 15.201  -27.136 1.00 49.34 216 A 1 
ATOM 1657 N N   . ASN A 1 217 ? -20.401 12.230  -27.497 1.00 66.42 217 A 1 
ATOM 1658 C CA  . ASN A 1 217 ? -21.485 12.072  -28.463 1.00 67.36 217 A 1 
ATOM 1659 C C   . ASN A 1 217 ? -22.794 11.702  -27.745 1.00 69.15 217 A 1 
ATOM 1660 O O   . ASN A 1 217 ? -22.959 10.539  -27.361 1.00 63.15 217 A 1 
ATOM 1661 C CB  . ASN A 1 217 ? -21.081 11.027  -29.514 1.00 62.00 217 A 1 
ATOM 1662 C CG  . ASN A 1 217 ? -20.145 11.582  -30.572 1.00 56.33 217 A 1 
ATOM 1663 O OD1 . ASN A 1 217 ? -20.118 12.761  -30.876 1.00 51.24 217 A 1 
ATOM 1664 N ND2 . ASN A 1 217 ? -19.370 10.739  -31.205 1.00 48.77 217 A 1 
ATOM 1665 N N   . PRO A 1 218 ? -23.765 12.624  -27.643 1.00 60.77 218 A 1 
ATOM 1666 C CA  . PRO A 1 218 ? -25.102 12.330  -27.138 1.00 60.65 218 A 1 
ATOM 1667 C C   . PRO A 1 218 ? -25.945 11.602  -28.199 1.00 61.55 218 A 1 
ATOM 1668 O O   . PRO A 1 218 ? -27.074 11.990  -28.506 1.00 57.84 218 A 1 
ATOM 1669 C CB  . PRO A 1 218 ? -25.662 13.692  -26.716 1.00 56.80 218 A 1 
ATOM 1670 C CG  . PRO A 1 218 ? -25.079 14.633  -27.769 1.00 57.10 218 A 1 
ATOM 1671 C CD  . PRO A 1 218 ? -23.694 14.044  -28.036 1.00 60.08 218 A 1 
ATOM 1672 N N   . SER A 1 219 ? -25.380 10.575  -28.840 1.00 57.96 219 A 1 
ATOM 1673 C CA  . SER A 1 219 ? -26.179 9.658   -29.635 1.00 58.23 219 A 1 
ATOM 1674 C C   . SER A 1 219 ? -27.053 8.856   -28.676 1.00 58.51 219 A 1 
ATOM 1675 O O   . SER A 1 219 ? -26.571 8.293   -27.700 1.00 56.20 219 A 1 
ATOM 1676 C CB  . SER A 1 219 ? -25.309 8.775   -30.536 1.00 54.39 219 A 1 
ATOM 1677 O OG  . SER A 1 219 ? -24.198 8.257   -29.846 1.00 48.89 219 A 1 
ATOM 1678 N N   . ILE A 1 220 ? -28.327 8.833   -28.950 1.00 66.96 220 A 1 
ATOM 1679 C CA  . ILE A 1 220 ? -29.463 8.338   -28.141 1.00 67.25 220 A 1 
ATOM 1680 C C   . ILE A 1 220 ? -29.313 6.870   -27.656 1.00 68.34 220 A 1 
ATOM 1681 O O   . ILE A 1 220 ? -30.077 6.406   -26.809 1.00 64.39 220 A 1 
ATOM 1682 C CB  . ILE A 1 220 ? -30.735 8.589   -28.990 1.00 64.72 220 A 1 
ATOM 1683 C CG1 . ILE A 1 220 ? -31.001 10.118  -29.069 1.00 60.03 220 A 1 
ATOM 1684 C CG2 . ILE A 1 220 ? -31.997 7.873   -28.488 1.00 58.06 220 A 1 
ATOM 1685 C CD1 . ILE A 1 220 ? -31.951 10.531  -30.202 1.00 53.10 220 A 1 
ATOM 1686 N N   . THR A 1 221 ? -28.290 6.136   -28.106 1.00 66.44 221 A 1 
ATOM 1687 C CA  . THR A 1 221 ? -27.818 4.917   -27.447 1.00 64.39 221 A 1 
ATOM 1688 C C   . THR A 1 221 ? -27.161 5.324   -26.128 1.00 62.54 221 A 1 
ATOM 1689 O O   . THR A 1 221 ? -25.996 5.707   -26.107 1.00 59.21 221 A 1 
ATOM 1690 C CB  . THR A 1 221 ? -26.839 4.149   -28.338 1.00 61.47 221 A 1 
ATOM 1691 O OG1 . THR A 1 221 ? -25.792 4.985   -28.776 1.00 55.58 221 A 1 
ATOM 1692 C CG2 . THR A 1 221 ? -27.543 3.618   -29.586 1.00 55.51 221 A 1 
ATOM 1693 N N   . ARG A 1 222 ? -27.965 5.308   -25.060 1.00 58.27 222 A 1 
ATOM 1694 C CA  . ARG A 1 222 ? -27.559 5.534   -23.667 1.00 58.10 222 A 1 
ATOM 1695 C C   . ARG A 1 222 ? -26.118 5.048   -23.438 1.00 60.04 222 A 1 
ATOM 1696 O O   . ARG A 1 222 ? -25.772 3.967   -23.906 1.00 56.52 222 A 1 
ATOM 1697 C CB  . ARG A 1 222 ? -28.506 4.747   -22.733 1.00 54.57 222 A 1 
ATOM 1698 C CG  . ARG A 1 222 ? -29.917 5.346   -22.601 1.00 50.38 222 A 1 
ATOM 1699 C CD  . ARG A 1 222 ? -30.805 4.406   -21.767 1.00 48.59 222 A 1 
ATOM 1700 N NE  . ARG A 1 222 ? -32.120 5.021   -21.445 1.00 42.89 222 A 1 
ATOM 1701 C CZ  . ARG A 1 222 ? -33.154 4.411   -20.885 1.00 39.36 222 A 1 
ATOM 1702 N NH1 . ARG A 1 222 ? -33.142 3.134   -20.615 1.00 38.65 222 A 1 
ATOM 1703 N NH2 . ARG A 1 222 ? -34.233 5.074   -20.574 1.00 36.73 222 A 1 
ATOM 1704 N N   . ASP A 1 223 ? -25.322 5.801   -22.669 1.00 60.00 223 A 1 
ATOM 1705 C CA  . ASP A 1 223 ? -24.072 5.355   -22.026 1.00 59.23 223 A 1 
ATOM 1706 C C   . ASP A 1 223 ? -24.375 4.227   -21.011 1.00 60.17 223 A 1 
ATOM 1707 O O   . ASP A 1 223 ? -24.213 4.381   -19.799 1.00 56.95 223 A 1 
ATOM 1708 C CB  . ASP A 1 223 ? -23.362 6.554   -21.348 1.00 54.50 223 A 1 
ATOM 1709 C CG  . ASP A 1 223 ? -22.562 7.449   -22.302 1.00 49.68 223 A 1 
ATOM 1710 O OD1 . ASP A 1 223 ? -21.836 6.910   -23.167 1.00 47.14 223 A 1 
ATOM 1711 O OD2 . ASP A 1 223 ? -22.650 8.688   -22.163 1.00 45.56 223 A 1 
ATOM 1712 N N   . VAL A 1 224 ? -24.894 3.110   -21.498 1.00 65.85 224 A 1 
ATOM 1713 C CA  . VAL A 1 224 ? -25.319 1.951   -20.701 1.00 64.43 224 A 1 
ATOM 1714 C C   . VAL A 1 224 ? -24.106 1.267   -20.076 1.00 67.50 224 A 1 
ATOM 1715 O O   . VAL A 1 224 ? -24.240 0.639   -19.035 1.00 60.74 224 A 1 
ATOM 1716 C CB  . VAL A 1 224 ? -26.149 0.963   -21.558 1.00 55.71 224 A 1 
ATOM 1717 C CG1 . VAL A 1 224 ? -26.684 -0.226  -20.746 1.00 48.52 224 A 1 
ATOM 1718 C CG2 . VAL A 1 224 ? -27.375 1.623   -22.189 1.00 49.75 224 A 1 
ATOM 1719 N N   . SER A 1 225 ? -22.907 1.419   -20.664 1.00 72.28 225 A 1 
ATOM 1720 C CA  . SER A 1 225 ? -21.725 0.698   -20.187 1.00 73.49 225 A 1 
ATOM 1721 C C   . SER A 1 225 ? -21.143 1.285   -18.899 1.00 78.95 225 A 1 
ATOM 1722 O O   . SER A 1 225 ? -21.035 0.571   -17.912 1.00 69.63 225 A 1 
ATOM 1723 C CB  . SER A 1 225 ? -20.668 0.598   -21.286 1.00 62.65 225 A 1 
ATOM 1724 O OG  . SER A 1 225 ? -20.254 1.883   -21.719 1.00 51.60 225 A 1 
ATOM 1725 N N   . GLY A 1 226 ? -20.784 2.567   -18.862 1.00 87.38 226 A 1 
ATOM 1726 C CA  . GLY A 1 226 ? -20.124 3.159   -17.690 1.00 89.18 226 A 1 
ATOM 1727 C C   . GLY A 1 226 ? -21.045 3.272   -16.473 1.00 91.38 226 A 1 
ATOM 1728 O O   . GLY A 1 226 ? -20.662 2.885   -15.370 1.00 90.64 226 A 1 
ATOM 1729 N N   . GLU A 1 227 ? -22.274 3.740   -16.658 1.00 91.64 227 A 1 
ATOM 1730 C CA  . GLU A 1 227 ? -23.267 3.806   -15.579 1.00 92.01 227 A 1 
ATOM 1731 C C   . GLU A 1 227 ? -23.693 2.401   -15.124 1.00 92.82 227 A 1 
ATOM 1732 O O   . GLU A 1 227 ? -23.824 2.167   -13.924 1.00 91.65 227 A 1 
ATOM 1733 C CB  . GLU A 1 227 ? -24.462 4.666   -16.028 1.00 90.24 227 A 1 
ATOM 1734 C CG  . GLU A 1 227 ? -25.444 4.959   -14.876 1.00 83.27 227 A 1 
ATOM 1735 C CD  . GLU A 1 227 ? -26.594 5.908   -15.266 1.00 81.92 227 A 1 
ATOM 1736 O OE1 . GLU A 1 227 ? -27.639 5.860   -14.578 1.00 74.94 227 A 1 
ATOM 1737 O OE2 . GLU A 1 227 ? -26.437 6.707   -16.220 1.00 76.13 227 A 1 
ATOM 1738 N N   . GLY A 1 228 ? -23.825 1.442   -16.037 1.00 92.77 228 A 1 
ATOM 1739 C CA  . GLY A 1 228 ? -24.122 0.043   -15.715 1.00 92.32 228 A 1 
ATOM 1740 C C   . GLY A 1 228 ? -23.044 -0.599  -14.837 1.00 93.28 228 A 1 
ATOM 1741 O O   . GLY A 1 228 ? -23.369 -1.252  -13.845 1.00 92.67 228 A 1 
ATOM 1742 N N   . VAL A 1 229 ? -21.755 -0.341  -15.123 1.00 93.96 229 A 1 
ATOM 1743 C CA  . VAL A 1 229 ? -20.636 -0.779  -14.270 1.00 94.49 229 A 1 
ATOM 1744 C C   . VAL A 1 229 ? -20.692 -0.109  -12.894 1.00 95.40 229 A 1 
ATOM 1745 O O   . VAL A 1 229 ? -20.510 -0.787  -11.880 1.00 95.23 229 A 1 
ATOM 1746 C CB  . VAL A 1 229 ? -19.283 -0.518  -14.956 1.00 93.79 229 A 1 
ATOM 1747 C CG1 . VAL A 1 229 ? -18.097 -0.852  -14.041 1.00 91.97 229 A 1 
ATOM 1748 C CG2 . VAL A 1 229 ? -19.134 -1.386  -16.213 1.00 92.08 229 A 1 
ATOM 1749 N N   . GLN A 1 230 ? -20.981 1.182   -12.828 1.00 95.47 230 A 1 
ATOM 1750 C CA  . GLN A 1 230 ? -21.173 1.872   -11.547 1.00 95.82 230 A 1 
ATOM 1751 C C   . GLN A 1 230 ? -22.303 1.236   -10.719 1.00 96.15 230 A 1 
ATOM 1752 O O   . GLN A 1 230 ? -22.130 1.000   -9.523  1.00 96.04 230 A 1 
ATOM 1753 C CB  . GLN A 1 230 ? -21.444 3.369   -11.775 1.00 95.50 230 A 1 
ATOM 1754 C CG  . GLN A 1 230 ? -20.196 4.175   -12.182 1.00 94.41 230 A 1 
ATOM 1755 C CD  . GLN A 1 230 ? -20.505 5.667   -12.290 1.00 95.31 230 A 1 
ATOM 1756 O OE1 . GLN A 1 230 ? -20.864 6.326   -11.319 1.00 90.53 230 A 1 
ATOM 1757 N NE2 . GLN A 1 230 ? -20.387 6.262   -13.455 1.00 88.58 230 A 1 
ATOM 1758 N N   . GLN A 1 231 ? -23.425 0.894   -11.346 1.00 95.40 231 A 1 
ATOM 1759 C CA  . GLN A 1 231 ? -24.546 0.217   -10.686 1.00 95.07 231 A 1 
ATOM 1760 C C   . GLN A 1 231 ? -24.198 -1.216  -10.256 1.00 95.21 231 A 1 
ATOM 1761 O O   . GLN A 1 231 ? -24.645 -1.675  -9.205  1.00 94.30 231 A 1 
ATOM 1762 C CB  . GLN A 1 231 ? -25.760 0.204   -11.630 1.00 93.86 231 A 1 
ATOM 1763 C CG  . GLN A 1 231 ? -26.360 1.604   -11.874 1.00 89.93 231 A 1 
ATOM 1764 C CD  . GLN A 1 231 ? -26.995 2.243   -10.644 1.00 88.98 231 A 1 
ATOM 1765 O OE1 . GLN A 1 231 ? -27.209 1.631   -9.614  1.00 83.23 231 A 1 
ATOM 1766 N NE2 . GLN A 1 231 ? -27.339 3.517   -10.708 1.00 79.93 231 A 1 
ATOM 1767 N N   . ALA A 1 232 ? -23.382 -1.928  -11.032 1.00 95.27 232 A 1 
ATOM 1768 C CA  . ALA A 1 232 ? -22.898 -3.255  -10.655 1.00 95.06 232 A 1 
ATOM 1769 C C   . ALA A 1 232 ? -21.976 -3.183  -9.420  1.00 95.80 232 A 1 
ATOM 1770 O O   . ALA A 1 232 ? -22.176 -3.939  -8.466  1.00 95.21 232 A 1 
ATOM 1771 C CB  . ALA A 1 232 ? -22.225 -3.895  -11.871 1.00 94.20 232 A 1 
ATOM 1772 N N   . LEU A 1 233 ? -21.037 -2.223  -9.389  1.00 96.71 233 A 1 
ATOM 1773 C CA  . LEU A 1 233 ? -20.171 -1.957  -8.229  1.00 97.14 233 A 1 
ATOM 1774 C C   . LEU A 1 233 ? -20.973 -1.570  -6.981  1.00 97.47 233 A 1 
ATOM 1775 O O   . LEU A 1 233 ? -20.605 -1.952  -5.869  1.00 97.11 233 A 1 
ATOM 1776 C CB  . LEU A 1 233 ? -19.180 -0.828  -8.574  1.00 96.86 233 A 1 
ATOM 1777 C CG  . LEU A 1 233 ? -18.005 -1.249  -9.474  1.00 94.79 233 A 1 
ATOM 1778 C CD1 . LEU A 1 233 ? -17.215 -0.009  -9.887  1.00 93.73 233 A 1 
ATOM 1779 C CD2 . LEU A 1 233 ? -17.047 -2.198  -8.739  1.00 93.85 233 A 1 
ATOM 1780 N N   . LEU A 1 234 ? -22.083 -0.853  -7.160  1.00 96.82 234 A 1 
ATOM 1781 C CA  . LEU A 1 234 ? -22.938 -0.453  -6.046  1.00 96.63 234 A 1 
ATOM 1782 C C   . LEU A 1 234 ? -23.440 -1.666  -5.251  1.00 96.81 234 A 1 
ATOM 1783 O O   . LEU A 1 234 ? -23.419 -1.623  -4.026  1.00 95.56 234 A 1 
ATOM 1784 C CB  . LEU A 1 234 ? -24.090 0.409   -6.584  1.00 95.44 234 A 1 
ATOM 1785 C CG  . LEU A 1 234 ? -24.928 1.065   -5.478  1.00 90.91 234 A 1 
ATOM 1786 C CD1 . LEU A 1 234 ? -24.124 2.106   -4.690  1.00 87.14 234 A 1 
ATOM 1787 C CD2 . LEU A 1 234 ? -26.132 1.763   -6.110  1.00 87.50 234 A 1 
ATOM 1788 N N   . LYS A 1 235 ? -23.777 -2.781  -5.904  1.00 95.99 235 A 1 
ATOM 1789 C CA  . LYS A 1 235 ? -24.276 -4.001  -5.242  1.00 95.05 235 A 1 
ATOM 1790 C C   . LYS A 1 235 ? -23.305 -4.532  -4.190  1.00 95.59 235 A 1 
ATOM 1791 O O   . LYS A 1 235 ? -23.730 -4.889  -3.098  1.00 93.62 235 A 1 
ATOM 1792 C CB  . LYS A 1 235 ? -24.557 -5.101  -6.277  1.00 93.23 235 A 1 
ATOM 1793 C CG  . LYS A 1 235 ? -25.690 -4.733  -7.241  1.00 85.57 235 A 1 
ATOM 1794 C CD  . LYS A 1 235 ? -25.872 -5.863  -8.258  1.00 76.26 235 A 1 
ATOM 1795 C CE  . LYS A 1 235 ? -26.971 -5.505  -9.261  1.00 67.75 235 A 1 
ATOM 1796 N NZ  . LYS A 1 235 ? -27.087 -6.545  -10.309 1.00 60.32 235 A 1 
ATOM 1797 N N   . ILE A 1 236 ? -21.998 -4.549  -4.509  1.00 96.43 236 A 1 
ATOM 1798 C CA  . ILE A 1 236 ? -20.978 -5.028  -3.562  1.00 96.61 236 A 1 
ATOM 1799 C C   . ILE A 1 236 ? -20.593 -3.957  -2.528  1.00 97.09 236 A 1 
ATOM 1800 O O   . ILE A 1 236 ? -20.216 -4.298  -1.406  1.00 96.45 236 A 1 
ATOM 1801 C CB  . ILE A 1 236 ? -19.756 -5.626  -4.294  1.00 96.05 236 A 1 
ATOM 1802 C CG1 . ILE A 1 236 ? -19.007 -4.601  -5.168  1.00 94.78 236 A 1 
ATOM 1803 C CG2 . ILE A 1 236 ? -20.192 -6.849  -5.126  1.00 93.78 236 A 1 
ATOM 1804 C CD1 . ILE A 1 236 ? -17.613 -5.067  -5.594  1.00 93.31 236 A 1 
ATOM 1805 N N   . LEU A 1 237 ? -20.731 -2.670  -2.860  1.00 97.44 237 A 1 
ATOM 1806 C CA  . LEU A 1 237 ? -20.486 -1.555  -1.939  1.00 97.22 237 A 1 
ATOM 1807 C C   . LEU A 1 237 ? -21.544 -1.467  -0.829  1.00 96.64 237 A 1 
ATOM 1808 O O   . LEU A 1 237 ? -21.218 -1.094  0.303   1.00 94.64 237 A 1 
ATOM 1809 C CB  . LEU A 1 237 ? -20.440 -0.238  -2.738  1.00 97.03 237 A 1 
ATOM 1810 C CG  . LEU A 1 237 ? -19.139 -0.005  -3.536  1.00 95.77 237 A 1 
ATOM 1811 C CD1 . LEU A 1 237 ? -19.328 1.148   -4.524  1.00 91.39 237 A 1 
ATOM 1812 C CD2 . LEU A 1 237 ? -17.988 0.377   -2.607  1.00 90.56 237 A 1 
ATOM 1813 N N   . GLU A 1 238 ? -22.800 -1.789  -1.148  1.00 94.88 238 A 1 
ATOM 1814 C CA  . GLU A 1 238 ? -23.935 -1.637  -0.225  1.00 93.60 238 A 1 
ATOM 1815 C C   . GLU A 1 238 ? -23.913 -2.610  0.958   1.00 91.56 238 A 1 
ATOM 1816 O O   . GLU A 1 238 ? -24.442 -2.277  2.015   1.00 79.57 238 A 1 
ATOM 1817 C CB  . GLU A 1 238 ? -25.274 -1.703  -0.976  1.00 91.01 238 A 1 
ATOM 1818 C CG  . GLU A 1 238 ? -25.430 -0.473  -1.885  1.00 85.97 238 A 1 
ATOM 1819 C CD  . GLU A 1 238 ? -26.866 -0.159  -2.277  1.00 84.98 238 A 1 
ATOM 1820 O OE1 . GLU A 1 238 ? -27.191 1.059   -2.152  1.00 75.00 238 A 1 
ATOM 1821 O OE2 . GLU A 1 238 ? -27.634 -1.075  -2.588  1.00 75.79 238 A 1 
ATOM 1822 N N   . GLY A 1 239 ? -23.226 -3.746  0.808   1.00 91.35 239 A 1 
ATOM 1823 C CA  . GLY A 1 239 ? -23.285 -4.842  1.774   1.00 90.71 239 A 1 
ATOM 1824 C C   . GLY A 1 239 ? -24.396 -5.816  1.396   1.00 91.79 239 A 1 
ATOM 1825 O O   . GLY A 1 239 ? -25.552 -5.618  1.755   1.00 85.72 239 A 1 
ATOM 1826 N N   . THR A 1 240 ? -24.044 -6.826  0.607   1.00 93.65 240 A 1 
ATOM 1827 C CA  . THR A 1 240 ? -24.961 -7.877  0.153   1.00 93.61 240 A 1 
ATOM 1828 C C   . THR A 1 240 ? -24.276 -9.227  0.256   1.00 95.52 240 A 1 
ATOM 1829 O O   . THR A 1 240 ? -23.060 -9.311  0.103   1.00 93.49 240 A 1 
ATOM 1830 C CB  . THR A 1 240 ? -25.426 -7.668  -1.298  1.00 89.75 240 A 1 
ATOM 1831 O OG1 . THR A 1 240 ? -24.342 -7.594  -2.196  1.00 77.30 240 A 1 
ATOM 1832 C CG2 . THR A 1 240 ? -26.257 -6.397  -1.467  1.00 78.49 240 A 1 
ATOM 1833 N N   . ILE A 1 241 ? -25.051 -10.286 0.446   1.00 96.29 241 A 1 
ATOM 1834 C CA  . ILE A 1 241 ? -24.553 -11.654 0.308   1.00 96.32 241 A 1 
ATOM 1835 C C   . ILE A 1 241 ? -24.433 -11.945 -1.192  1.00 95.84 241 A 1 
ATOM 1836 O O   . ILE A 1 241 ? -25.436 -12.087 -1.892  1.00 93.42 241 A 1 
ATOM 1837 C CB  . ILE A 1 241 ? -25.452 -12.663 1.054   1.00 95.80 241 A 1 
ATOM 1838 C CG1 . ILE A 1 241 ? -25.553 -12.295 2.554   1.00 92.78 241 A 1 
ATOM 1839 C CG2 . ILE A 1 241 ? -24.880 -14.081 0.880   1.00 92.50 241 A 1 
ATOM 1840 C CD1 . ILE A 1 241 ? -26.552 -13.147 3.344   1.00 83.37 241 A 1 
ATOM 1841 N N   . ALA A 1 242 ? -23.191 -11.994 -1.689  1.00 95.21 242 A 1 
ATOM 1842 C CA  . ALA A 1 242 ? -22.886 -12.279 -3.081  1.00 94.54 242 A 1 
ATOM 1843 C C   . ALA A 1 242 ? -22.614 -13.775 -3.280  1.00 95.04 242 A 1 
ATOM 1844 O O   . ALA A 1 242 ? -22.010 -14.430 -2.435  1.00 93.61 242 A 1 
ATOM 1845 C CB  . ALA A 1 242 ? -21.717 -11.395 -3.523  1.00 93.57 242 A 1 
ATOM 1846 N N   . ASN A 1 243 ? -23.050 -14.315 -4.424  1.00 92.97 243 A 1 
ATOM 1847 C CA  . ASN A 1 243 ? -22.776 -15.697 -4.820  1.00 92.12 243 A 1 
ATOM 1848 C C   . ASN A 1 243 ? -21.645 -15.712 -5.849  1.00 92.29 243 A 1 
ATOM 1849 O O   . ASN A 1 243 ? -21.850 -15.333 -7.005  1.00 90.47 243 A 1 
ATOM 1850 C CB  . ASN A 1 243 ? -24.052 -16.337 -5.380  1.00 90.67 243 A 1 
ATOM 1851 C CG  . ASN A 1 243 ? -25.130 -16.520 -4.332  1.00 87.37 243 A 1 
ATOM 1852 O OD1 . ASN A 1 243 ? -24.987 -17.241 -3.362  1.00 79.19 243 A 1 
ATOM 1853 N ND2 . ASN A 1 243 ? -26.265 -15.884 -4.501  1.00 80.06 243 A 1 
ATOM 1854 N N   . VAL A 1 244 ? -20.467 -16.182 -5.447  1.00 93.45 244 A 1 
ATOM 1855 C CA  . VAL A 1 244 ? -19.245 -16.151 -6.250  1.00 93.64 244 A 1 
ATOM 1856 C C   . VAL A 1 244 ? -18.938 -17.556 -6.781  1.00 93.33 244 A 1 
ATOM 1857 O O   . VAL A 1 244 ? -18.939 -18.514 -6.003  1.00 91.58 244 A 1 
ATOM 1858 C CB  . VAL A 1 244 ? -18.082 -15.581 -5.419  1.00 93.26 244 A 1 
ATOM 1859 C CG1 . VAL A 1 244 ? -16.815 -15.453 -6.263  1.00 89.41 244 A 1 
ATOM 1860 C CG2 . VAL A 1 244 ? -18.422 -14.184 -4.871  1.00 89.92 244 A 1 
ATOM 1861 N N   . PRO A 1 245 ? -18.670 -17.736 -8.086  1.00 91.64 245 A 1 
ATOM 1862 C CA  . PRO A 1 245 ? -18.256 -19.033 -8.614  1.00 90.57 245 A 1 
ATOM 1863 C C   . PRO A 1 245 ? -16.819 -19.375 -8.160  1.00 91.61 245 A 1 
ATOM 1864 O O   . PRO A 1 245 ? -15.946 -18.513 -8.236  1.00 90.05 245 A 1 
ATOM 1865 C CB  . PRO A 1 245 ? -18.369 -18.897 -10.137 1.00 88.03 245 A 1 
ATOM 1866 C CG  . PRO A 1 245 ? -18.140 -17.407 -10.384 1.00 84.10 245 A 1 
ATOM 1867 C CD  . PRO A 1 245 ? -18.726 -16.735 -9.145  1.00 88.05 245 A 1 
ATOM 1868 N N   . PRO A 1 246 ? -16.519 -20.625 -7.752  1.00 88.78 246 A 1 
ATOM 1869 C CA  . PRO A 1 246 ? -15.199 -21.007 -7.227  1.00 86.84 246 A 1 
ATOM 1870 C C   . PRO A 1 246 ? -14.075 -21.022 -8.275  1.00 85.96 246 A 1 
ATOM 1871 O O   . PRO A 1 246 ? -12.894 -20.985 -7.925  1.00 78.42 246 A 1 
ATOM 1872 C CB  . PRO A 1 246 ? -15.401 -22.390 -6.591  1.00 84.48 246 A 1 
ATOM 1873 C CG  . PRO A 1 246 ? -16.592 -22.970 -7.345  1.00 82.20 246 A 1 
ATOM 1874 C CD  . PRO A 1 246 ? -17.451 -21.744 -7.646  1.00 86.62 246 A 1 
ATOM 1875 N N   . GLN A 1 247 ? -14.418 -21.076 -9.558  1.00 85.92 247 A 1 
ATOM 1876 C CA  . GLN A 1 247 ? -13.474 -20.930 -10.666 1.00 82.53 247 A 1 
ATOM 1877 C C   . GLN A 1 247 ? -13.903 -19.749 -11.541 1.00 78.83 247 A 1 
ATOM 1878 O O   . GLN A 1 247 ? -15.041 -19.703 -12.009 1.00 64.05 247 A 1 
ATOM 1879 C CB  . GLN A 1 247 ? -13.391 -22.229 -11.483 1.00 76.90 247 A 1 
ATOM 1880 C CG  . GLN A 1 247 ? -12.741 -23.381 -10.695 1.00 69.08 247 A 1 
ATOM 1881 C CD  . GLN A 1 247 ? -12.662 -24.682 -11.494 1.00 65.48 247 A 1 
ATOM 1882 O OE1 . GLN A 1 247 ? -13.138 -24.811 -12.613 1.00 58.33 247 A 1 
ATOM 1883 N NE2 . GLN A 1 247 ? -12.068 -25.714 -10.939 1.00 54.49 247 A 1 
ATOM 1884 N N   . GLY A 1 248 ? -12.992 -18.814 -11.770 1.00 72.37 248 A 1 
ATOM 1885 C CA  . GLY A 1 248 ? -13.240 -17.706 -12.685 1.00 69.41 248 A 1 
ATOM 1886 C C   . GLY A 1 248 ? -13.469 -18.212 -14.116 1.00 69.06 248 A 1 
ATOM 1887 O O   . GLY A 1 248 ? -12.697 -19.017 -14.632 1.00 61.31 248 A 1 
ATOM 1888 N N   . GLY A 1 249 ? -14.525 -17.760 -14.781 1.00 64.79 249 A 1 
ATOM 1889 C CA  . GLY A 1 249 ? -14.848 -18.129 -16.164 1.00 63.18 249 A 1 
ATOM 1890 C C   . GLY A 1 249 ? -16.327 -18.456 -16.397 1.00 64.05 249 A 1 
ATOM 1891 O O   . GLY A 1 249 ? -17.193 -18.106 -15.599 1.00 59.84 249 A 1 
ATOM 1892 N N   . ARG A 1 250 ? -16.628 -19.106 -17.538 1.00 63.43 250 A 1 
ATOM 1893 C CA  . ARG A 1 250 ? -18.014 -19.443 -17.911 1.00 63.81 250 A 1 
ATOM 1894 C C   . ARG A 1 250 ? -18.631 -20.407 -16.894 1.00 65.37 250 A 1 
ATOM 1895 O O   . ARG A 1 250 ? -18.089 -21.478 -16.650 1.00 60.77 250 A 1 
ATOM 1896 C CB  . ARG A 1 250 ? -18.094 -20.034 -19.329 1.00 58.86 250 A 1 
ATOM 1897 C CG  . ARG A 1 250 ? -17.834 -18.984 -20.421 1.00 52.72 250 A 1 
ATOM 1898 C CD  . ARG A 1 250 ? -18.022 -19.611 -21.809 1.00 50.69 250 A 1 
ATOM 1899 N NE  . ARG A 1 250 ? -17.761 -18.629 -22.889 1.00 45.42 250 A 1 
ATOM 1900 C CZ  . ARG A 1 250 ? -17.831 -18.858 -24.191 1.00 41.41 250 A 1 
ATOM 1901 N NH1 . ARG A 1 250 ? -18.150 -20.028 -24.676 1.00 40.88 250 A 1 
ATOM 1902 N NH2 . ARG A 1 250 ? -17.572 -17.903 -25.050 1.00 40.27 250 A 1 
ATOM 1903 N N   . LYS A 1 251 ? -19.787 -20.024 -16.361 1.00 65.05 251 A 1 
ATOM 1904 C CA  . LYS A 1 251 ? -20.579 -20.769 -15.372 1.00 63.49 251 A 1 
ATOM 1905 C C   . LYS A 1 251 ? -20.879 -22.195 -15.868 1.00 66.14 251 A 1 
ATOM 1906 O O   . LYS A 1 251 ? -21.613 -22.366 -16.840 1.00 60.51 251 A 1 
ATOM 1907 C CB  . LYS A 1 251 ? -21.876 -19.988 -15.040 1.00 56.35 251 A 1 
ATOM 1908 C CG  . LYS A 1 251 ? -21.590 -18.609 -14.392 1.00 51.36 251 A 1 
ATOM 1909 C CD  . LYS A 1 251 ? -22.833 -17.784 -13.992 1.00 48.88 251 A 1 
ATOM 1910 C CE  . LYS A 1 251 ? -22.331 -16.475 -13.330 1.00 44.09 251 A 1 
ATOM 1911 N NZ  . LYS A 1 251 ? -23.371 -15.564 -12.791 1.00 40.39 251 A 1 
ATOM 1912 N N   . HIS A 1 252 ? -20.327 -23.217 -15.195 1.00 74.77 252 A 1 
ATOM 1913 C CA  . HIS A 1 252 ? -20.747 -24.601 -15.407 1.00 76.57 252 A 1 
ATOM 1914 C C   . HIS A 1 252 ? -22.032 -24.884 -14.600 1.00 79.53 252 A 1 
ATOM 1915 O O   . HIS A 1 252 ? -22.132 -24.453 -13.451 1.00 75.95 252 A 1 
ATOM 1916 C CB  . HIS A 1 252 ? -19.611 -25.576 -15.053 1.00 72.10 252 A 1 
ATOM 1917 C CG  . HIS A 1 252 ? -18.561 -25.659 -16.137 1.00 66.95 252 A 1 
ATOM 1918 N ND1 . HIS A 1 252 ? -18.679 -26.353 -17.319 1.00 58.80 252 A 1 
ATOM 1919 C CD2 . HIS A 1 252 ? -17.335 -25.049 -16.151 1.00 57.78 252 A 1 
ATOM 1920 C CE1 . HIS A 1 252 ? -17.554 -26.173 -18.027 1.00 57.63 252 A 1 
ATOM 1921 N NE2 . HIS A 1 252 ? -16.704 -25.375 -17.352 1.00 58.58 252 A 1 
ATOM 1922 N N   . PRO A 1 253 ? -23.002 -25.628 -15.147 1.00 76.47 253 A 1 
ATOM 1923 C CA  . PRO A 1 253 ? -24.335 -25.805 -14.532 1.00 76.78 253 A 1 
ATOM 1924 C C   . PRO A 1 253 ? -24.371 -26.509 -13.167 1.00 78.62 253 A 1 
ATOM 1925 O O   . PRO A 1 253 ? -25.413 -26.511 -12.517 1.00 73.79 253 A 1 
ATOM 1926 C CB  . PRO A 1 253 ? -25.146 -26.614 -15.558 1.00 74.11 253 A 1 
ATOM 1927 C CG  . PRO A 1 253 ? -24.453 -26.339 -16.892 1.00 71.23 253 A 1 
ATOM 1928 C CD  . PRO A 1 253 ? -22.985 -26.177 -16.489 1.00 74.18 253 A 1 
ATOM 1929 N N   . HIS A 1 254 ? -23.266 -27.134 -12.748 1.00 82.18 254 A 1 
ATOM 1930 C CA  . HIS A 1 254 ? -23.169 -27.915 -11.504 1.00 81.07 254 A 1 
ATOM 1931 C C   . HIS A 1 254 ? -22.151 -27.343 -10.505 1.00 81.59 254 A 1 
ATOM 1932 O O   . HIS A 1 254 ? -21.731 -28.039 -9.588  1.00 76.57 254 A 1 
ATOM 1933 C CB  . HIS A 1 254 ? -22.853 -29.379 -11.851 1.00 77.67 254 A 1 
ATOM 1934 C CG  . HIS A 1 254 ? -23.941 -30.038 -12.655 1.00 71.87 254 A 1 
ATOM 1935 N ND1 . HIS A 1 254 ? -25.260 -30.149 -12.288 1.00 64.75 254 A 1 
ATOM 1936 C CD2 . HIS A 1 254 ? -23.822 -30.620 -13.894 1.00 63.08 254 A 1 
ATOM 1937 C CE1 . HIS A 1 254 ? -25.918 -30.775 -13.273 1.00 58.43 254 A 1 
ATOM 1938 N NE2 . HIS A 1 254 ? -25.081 -31.081 -14.273 1.00 61.19 254 A 1 
ATOM 1939 N N   . GLN A 1 255 ? -21.715 -26.110 -10.702 1.00 80.75 255 A 1 
ATOM 1940 C CA  . GLN A 1 255 ? -20.729 -25.483 -9.833  1.00 81.42 255 A 1 
ATOM 1941 C C   . GLN A 1 255 ? -21.415 -24.923 -8.586  1.00 83.72 255 A 1 
ATOM 1942 O O   . GLN A 1 255 ? -22.377 -24.158 -8.707  1.00 80.12 255 A 1 
ATOM 1943 C CB  . GLN A 1 255 ? -19.996 -24.420 -10.653 1.00 76.62 255 A 1 
ATOM 1944 C CG  . GLN A 1 255 ? -18.679 -23.968 -10.018 1.00 68.61 255 A 1 
ATOM 1945 C CD  . GLN A 1 255 ? -17.832 -23.169 -11.008 1.00 68.44 255 A 1 
ATOM 1946 O OE1 . GLN A 1 255 ? -18.287 -22.675 -12.033 1.00 62.34 255 A 1 
ATOM 1947 N NE2 . GLN A 1 255 ? -16.556 -23.034 -10.767 1.00 60.52 255 A 1 
ATOM 1948 N N   . GLU A 1 256 ? -20.935 -25.319 -7.413  1.00 83.86 256 A 1 
ATOM 1949 C CA  . GLU A 1 256 ? -21.400 -24.746 -6.149  1.00 84.28 256 A 1 
ATOM 1950 C C   . GLU A 1 256 ? -20.856 -23.320 -6.007  1.00 86.06 256 A 1 
ATOM 1951 O O   . GLU A 1 256 ? -19.680 -23.064 -6.273  1.00 82.89 256 A 1 
ATOM 1952 C CB  . GLU A 1 256 ? -21.002 -25.636 -4.957  1.00 79.75 256 A 1 
ATOM 1953 C CG  . GLU A 1 256 ? -21.780 -26.971 -4.969  1.00 70.70 256 A 1 
ATOM 1954 C CD  . GLU A 1 256 ? -21.496 -27.881 -3.761  1.00 67.90 256 A 1 
ATOM 1955 O OE1 . GLU A 1 256 ? -22.245 -28.877 -3.626  1.00 62.97 256 A 1 
ATOM 1956 O OE2 . GLU A 1 256 ? -20.534 -27.611 -3.018  1.00 61.80 256 A 1 
ATOM 1957 N N   . PHE A 1 257 ? -21.721 -22.379 -5.652  1.00 87.49 257 A 1 
ATOM 1958 C CA  . PHE A 1 257 ? -21.342 -20.987 -5.425  1.00 88.32 257 A 1 
ATOM 1959 C C   . PHE A 1 257 ? -20.850 -20.810 -3.989  1.00 90.42 257 A 1 
ATOM 1960 O O   . PHE A 1 257 ? -21.438 -21.359 -3.057  1.00 88.77 257 A 1 
ATOM 1961 C CB  . PHE A 1 257 ? -22.525 -20.052 -5.714  1.00 86.06 257 A 1 
ATOM 1962 C CG  . PHE A 1 257 ? -22.901 -19.951 -7.182  1.00 84.82 257 A 1 
ATOM 1963 C CD1 . PHE A 1 257 ? -22.257 -19.013 -8.006  1.00 81.08 257 A 1 
ATOM 1964 C CD2 . PHE A 1 257 ? -23.891 -20.787 -7.722  1.00 81.49 257 A 1 
ATOM 1965 C CE1 . PHE A 1 257 ? -22.600 -18.907 -9.366  1.00 79.63 257 A 1 
ATOM 1966 C CE2 . PHE A 1 257 ? -24.234 -20.687 -9.087  1.00 79.43 257 A 1 
ATOM 1967 C CZ  . PHE A 1 257 ? -23.592 -19.743 -9.908  1.00 80.36 257 A 1 
ATOM 1968 N N   . ILE A 1 258 ? -19.811 -20.001 -3.832  1.00 92.54 258 A 1 
ATOM 1969 C CA  . ILE A 1 258 ? -19.338 -19.538 -2.529  1.00 93.07 258 A 1 
ATOM 1970 C C   . ILE A 1 258 ? -20.153 -18.296 -2.167  1.00 94.19 258 A 1 
ATOM 1971 O O   . ILE A 1 258 ? -20.274 -17.376 -2.979  1.00 93.15 258 A 1 
ATOM 1972 C CB  . ILE A 1 258 ? -17.818 -19.263 -2.568  1.00 92.05 258 A 1 
ATOM 1973 C CG1 . ILE A 1 258 ? -17.032 -20.521 -3.017  1.00 88.16 258 A 1 
ATOM 1974 C CG2 . ILE A 1 258 ? -17.348 -18.795 -1.183  1.00 87.18 258 A 1 
ATOM 1975 C CD1 . ILE A 1 258 ? -15.539 -20.264 -3.266  1.00 82.22 258 A 1 
ATOM 1976 N N   . GLN A 1 259 ? -20.732 -18.286 -0.975  1.00 95.43 259 A 1 
ATOM 1977 C CA  . GLN A 1 259 ? -21.425 -17.110 -0.448  1.00 95.81 259 A 1 
ATOM 1978 C C   . GLN A 1 259 ? -20.441 -16.264 0.351   1.00 96.19 259 A 1 
ATOM 1979 O O   . GLN A 1 259 ? -19.702 -16.809 1.161   1.00 95.05 259 A 1 
ATOM 1980 C CB  . GLN A 1 259 ? -22.641 -17.523 0.393   1.00 94.36 259 A 1 
ATOM 1981 C CG  . GLN A 1 259 ? -23.723 -18.134 -0.509  1.00 88.53 259 A 1 
ATOM 1982 C CD  . GLN A 1 259 ? -25.022 -18.469 0.215   1.00 87.42 259 A 1 
ATOM 1983 O OE1 . GLN A 1 259 ? -25.156 -18.471 1.426   1.00 78.86 259 A 1 
ATOM 1984 N NE2 . GLN A 1 259 ? -26.064 -18.788 -0.520  1.00 76.44 259 A 1 
ATOM 1985 N N   . ILE A 1 260 ? -20.439 -14.959 0.111   1.00 97.28 260 A 1 
ATOM 1986 C CA  . ILE A 1 260 ? -19.618 -13.991 0.848   1.00 97.60 260 A 1 
ATOM 1987 C C   . ILE A 1 260 ? -20.457 -12.756 1.164   1.00 97.69 260 A 1 
ATOM 1988 O O   . ILE A 1 260 ? -21.123 -12.211 0.280   1.00 96.98 260 A 1 
ATOM 1989 C CB  . ILE A 1 260 ? -18.310 -13.667 0.083   1.00 97.25 260 A 1 
ATOM 1990 C CG1 . ILE A 1 260 ? -17.428 -12.705 0.910   1.00 95.37 260 A 1 
ATOM 1991 C CG2 . ILE A 1 260 ? -18.565 -13.109 -1.328  1.00 94.28 260 A 1 
ATOM 1992 C CD1 . ILE A 1 260 ? -16.015 -12.489 0.345   1.00 91.38 260 A 1 
ATOM 1993 N N   . ASP A 1 261 ? -20.414 -12.295 2.421   1.00 97.47 261 A 1 
ATOM 1994 C CA  . ASP A 1 261 ? -21.032 -11.040 2.828   1.00 97.56 261 A 1 
ATOM 1995 C C   . ASP A 1 261 ? -20.068 -9.869  2.596   1.00 97.78 261 A 1 
ATOM 1996 O O   . ASP A 1 261 ? -18.955 -9.805  3.112   1.00 97.07 261 A 1 
ATOM 1997 C CB  . ASP A 1 261 ? -21.549 -11.098 4.277   1.00 96.86 261 A 1 
ATOM 1998 C CG  . ASP A 1 261 ? -22.412 -9.873  4.643   1.00 96.10 261 A 1 
ATOM 1999 O OD1 . ASP A 1 261 ? -22.536 -8.945  3.808   1.00 92.47 261 A 1 
ATOM 2000 O OD2 . ASP A 1 261 ? -22.975 -9.823  5.751   1.00 91.48 261 A 1 
ATOM 2001 N N   . THR A 1 262 ? -20.503 -8.887  1.820   1.00 97.72 262 A 1 
ATOM 2002 C CA  . THR A 1 262 ? -19.681 -7.704  1.533   1.00 97.69 262 A 1 
ATOM 2003 C C   . THR A 1 262 ? -19.811 -6.607  2.596   1.00 97.48 262 A 1 
ATOM 2004 O O   . THR A 1 262 ? -19.190 -5.551  2.466   1.00 96.49 262 A 1 
ATOM 2005 C CB  . THR A 1 262 ? -19.930 -7.167  0.118   1.00 97.27 262 A 1 
ATOM 2006 O OG1 . THR A 1 262 ? -21.206 -6.601  -0.002  1.00 95.53 262 A 1 
ATOM 2007 C CG2 . THR A 1 262 ? -19.796 -8.246  -0.958  1.00 95.61 262 A 1 
ATOM 2008 N N   . THR A 1 263 ? -20.599 -6.810  3.660   1.00 96.83 263 A 1 
ATOM 2009 C CA  . THR A 1 263 ? -20.935 -5.783  4.667   1.00 96.28 263 A 1 
ATOM 2010 C C   . THR A 1 263 ? -19.710 -5.260  5.415   1.00 96.14 263 A 1 
ATOM 2011 O O   . THR A 1 263 ? -19.643 -4.061  5.704   1.00 95.05 263 A 1 
ATOM 2012 C CB  . THR A 1 263 ? -21.991 -6.311  5.651   1.00 95.45 263 A 1 
ATOM 2013 O OG1 . THR A 1 263 ? -23.177 -6.494  4.917   1.00 89.50 263 A 1 
ATOM 2014 C CG2 . THR A 1 263 ? -22.340 -5.332  6.772   1.00 88.93 263 A 1 
ATOM 2015 N N   . ASN A 1 264 ? -18.712 -6.107  5.668   1.00 96.96 264 A 1 
ATOM 2016 C CA  . ASN A 1 264 ? -17.508 -5.736  6.411   1.00 96.75 264 A 1 
ATOM 2017 C C   . ASN A 1 264 ? -16.269 -5.524  5.527   1.00 97.05 264 A 1 
ATOM 2018 O O   . ASN A 1 264 ? -15.212 -5.153  6.028   1.00 96.15 264 A 1 
ATOM 2019 C CB  . ASN A 1 264 ? -17.317 -6.737  7.556   1.00 95.84 264 A 1 
ATOM 2020 C CG  . ASN A 1 264 ? -18.394 -6.601  8.624   1.00 94.45 264 A 1 
ATOM 2021 O OD1 . ASN A 1 264 ? -18.945 -5.522  8.853   1.00 87.56 264 A 1 
ATOM 2022 N ND2 . ASN A 1 264 ? -18.718 -7.672  9.309   1.00 87.30 264 A 1 
ATOM 2023 N N   . ILE A 1 265 ? -16.390 -5.659  4.207   1.00 97.86 265 A 1 
ATOM 2024 C CA  . ILE A 1 265 ? -15.298 -5.373  3.264   1.00 98.14 265 A 1 
ATOM 2025 C C   . ILE A 1 265 ? -15.107 -3.853  3.148   1.00 98.16 265 A 1 
ATOM 2026 O O   . ILE A 1 265 ? -16.064 -3.109  2.892   1.00 97.82 265 A 1 
ATOM 2027 C CB  . ILE A 1 265 ? -15.557 -6.046  1.897   1.00 98.17 265 A 1 
ATOM 2028 C CG1 . ILE A 1 265 ? -15.725 -7.577  2.069   1.00 97.70 265 A 1 
ATOM 2029 C CG2 . ILE A 1 265 ? -14.414 -5.723  0.918   1.00 97.85 265 A 1 
ATOM 2030 C CD1 . ILE A 1 265 ? -16.066 -8.330  0.778   1.00 96.75 265 A 1 
ATOM 2031 N N   . LEU A 1 266 ? -13.860 -3.379  3.292   1.00 98.27 266 A 1 
ATOM 2032 C CA  . LEU A 1 266 ? -13.492 -1.978  3.068   1.00 98.37 266 A 1 
ATOM 2033 C C   . LEU A 1 266 ? -13.220 -1.729  1.581   1.00 98.49 266 A 1 
ATOM 2034 O O   . LEU A 1 266 ? -12.361 -2.362  0.976   1.00 98.23 266 A 1 
ATOM 2035 C CB  . LEU A 1 266 ? -12.276 -1.615  3.935   1.00 98.21 266 A 1 
ATOM 2036 C CG  . LEU A 1 266 ? -11.789 -0.161  3.768   1.00 97.75 266 A 1 
ATOM 2037 C CD1 . LEU A 1 266 ? -12.829 0.869   4.217   1.00 96.24 266 A 1 
ATOM 2038 C CD2 . LEU A 1 266 ? -10.530 0.064   4.602   1.00 96.01 266 A 1 
ATOM 2039 N N   . PHE A 1 267 ? -13.887 -0.733  1.015   1.00 98.57 267 A 1 
ATOM 2040 C CA  . PHE A 1 267 ? -13.647 -0.311  -0.363  1.00 98.57 267 A 1 
ATOM 2041 C C   . PHE A 1 267 ? -12.826 0.975   -0.410  1.00 98.60 267 A 1 
ATOM 2042 O O   . PHE A 1 267 ? -13.166 1.985   0.216   1.00 98.28 267 A 1 
ATOM 2043 C CB  . PHE A 1 267 ? -14.965 -0.177  -1.126  1.00 98.41 267 A 1 
ATOM 2044 C CG  . PHE A 1 267 ? -15.649 -1.507  -1.375  1.00 98.35 267 A 1 
ATOM 2045 C CD1 . PHE A 1 267 ? -15.472 -2.176  -2.599  1.00 97.31 267 A 1 
ATOM 2046 C CD2 . PHE A 1 267 ? -16.434 -2.091  -0.367  1.00 97.41 267 A 1 
ATOM 2047 C CE1 . PHE A 1 267 ? -16.081 -3.424  -2.819  1.00 96.80 267 A 1 
ATOM 2048 C CE2 . PHE A 1 267 ? -17.038 -3.343  -0.580  1.00 96.78 267 A 1 
ATOM 2049 C CZ  . PHE A 1 267 ? -16.863 -4.007  -1.804  1.00 97.25 267 A 1 
ATOM 2050 N N   . ILE A 1 268 ? -11.752 0.945   -1.204  1.00 98.71 268 A 1 
ATOM 2051 C CA  . ILE A 1 268 ? -10.934 2.106   -1.542  1.00 98.73 268 A 1 
ATOM 2052 C C   . ILE A 1 268 ? -10.990 2.270   -3.062  1.00 98.72 268 A 1 
ATOM 2053 O O   . ILE A 1 268 ? -10.445 1.457   -3.800  1.00 98.47 268 A 1 
ATOM 2054 C CB  . ILE A 1 268 ? -9.491  1.959   -1.010  1.00 98.61 268 A 1 
ATOM 2055 C CG1 . ILE A 1 268 ? -9.475  1.684   0.516   1.00 98.16 268 A 1 
ATOM 2056 C CG2 . ILE A 1 268 ? -8.695  3.234   -1.350  1.00 98.31 268 A 1 
ATOM 2057 C CD1 . ILE A 1 268 ? -8.077  1.485   1.117   1.00 97.02 268 A 1 
ATOM 2058 N N   . CYS A 1 269 ? -11.638 3.318   -3.535  1.00 98.76 269 A 1 
ATOM 2059 C CA  . CYS A 1 269 ? -11.746 3.616   -4.960  1.00 98.73 269 A 1 
ATOM 2060 C C   . CYS A 1 269 ? -10.725 4.681   -5.351  1.00 98.74 269 A 1 
ATOM 2061 O O   . CYS A 1 269 ? -10.606 5.698   -4.671  1.00 98.36 269 A 1 
ATOM 2062 C CB  . CYS A 1 269 ? -13.179 4.037   -5.276  1.00 98.52 269 A 1 
ATOM 2063 S SG  . CYS A 1 269 ? -14.320 2.656   -4.955  1.00 98.12 269 A 1 
ATOM 2064 N N   . GLY A 1 270 ? -9.988  4.475   -6.440  1.00 98.49 270 A 1 
ATOM 2065 C CA  . GLY A 1 270 ? -8.985  5.395   -6.968  1.00 98.45 270 A 1 
ATOM 2066 C C   . GLY A 1 270 ? -9.352  5.932   -8.352  1.00 98.44 270 A 1 
ATOM 2067 O O   . GLY A 1 270 ? -9.889  5.210   -9.181  1.00 97.63 270 A 1 
ATOM 2068 N N   . GLY A 1 271 ? -9.017  7.197   -8.618  1.00 98.12 271 A 1 
ATOM 2069 C CA  . GLY A 1 271 ? -9.145  7.767   -9.961  1.00 98.02 271 A 1 
ATOM 2070 C C   . GLY A 1 271 ? -8.228  8.961   -10.175 1.00 97.98 271 A 1 
ATOM 2071 O O   . GLY A 1 271 ? -7.808  9.620   -9.216  1.00 96.99 271 A 1 
ATOM 2072 N N   . ALA A 1 272 ? -7.885  9.235   -11.441 1.00 97.61 272 A 1 
ATOM 2073 C CA  . ALA A 1 272 ? -7.118  10.424  -11.810 1.00 97.00 272 A 1 
ATOM 2074 C C   . ALA A 1 272 ? -7.999  11.682  -11.845 1.00 96.72 272 A 1 
ATOM 2075 O O   . ALA A 1 272 ? -7.530  12.754  -11.473 1.00 94.55 272 A 1 
ATOM 2076 C CB  . ALA A 1 272 ? -6.412  10.174  -13.143 1.00 96.12 272 A 1 
ATOM 2077 N N   . PHE A 1 273 ? -9.254  11.530  -12.236 1.00 96.96 273 A 1 
ATOM 2078 C CA  . PHE A 1 273 ? -10.221 12.625  -12.342 1.00 96.60 273 A 1 
ATOM 2079 C C   . PHE A 1 273 ? -9.721  13.792  -13.206 1.00 96.06 273 A 1 
ATOM 2080 O O   . PHE A 1 273 ? -9.928  14.966  -12.886 1.00 94.44 273 A 1 
ATOM 2081 C CB  . PHE A 1 273 ? -10.732 13.035  -10.953 1.00 96.59 273 A 1 
ATOM 2082 C CG  . PHE A 1 273 ? -11.614 11.985  -10.300 1.00 97.21 273 A 1 
ATOM 2083 C CD1 . PHE A 1 273 ? -13.004 11.998  -10.525 1.00 96.30 273 A 1 
ATOM 2084 C CD2 . PHE A 1 273 ? -11.057 10.988  -9.488  1.00 96.58 273 A 1 
ATOM 2085 C CE1 . PHE A 1 273 ? -13.828 11.021  -9.936  1.00 96.16 273 A 1 
ATOM 2086 C CE2 . PHE A 1 273 ? -11.880 10.007  -8.901  1.00 96.35 273 A 1 
ATOM 2087 C CZ  . PHE A 1 273 ? -13.265 10.024  -9.122  1.00 96.97 273 A 1 
ATOM 2088 N N   . ASP A 1 274 ? -9.090  13.474  -14.346 1.00 95.54 274 A 1 
ATOM 2089 C CA  . ASP A 1 274 ? -8.565  14.454  -15.295 1.00 94.96 274 A 1 
ATOM 2090 C C   . ASP A 1 274 ? -9.656  15.437  -15.737 1.00 94.77 274 A 1 
ATOM 2091 O O   . ASP A 1 274 ? -10.652 15.053  -16.372 1.00 92.71 274 A 1 
ATOM 2092 C CB  . ASP A 1 274 ? -8.003  13.771  -16.552 1.00 93.92 274 A 1 
ATOM 2093 C CG  . ASP A 1 274 ? -6.925  12.720  -16.287 1.00 90.21 274 A 1 
ATOM 2094 O OD1 . ASP A 1 274 ? -5.969  13.046  -15.562 1.00 84.26 274 A 1 
ATOM 2095 O OD2 . ASP A 1 274 ? -7.096  11.601  -16.841 1.00 84.52 274 A 1 
ATOM 2096 N N   . GLY A 1 275 ? -9.440  16.722  -15.467 1.00 94.14 275 A 1 
ATOM 2097 C CA  . GLY A 1 275 ? -10.390 17.795  -15.771 1.00 93.53 275 A 1 
ATOM 2098 C C   . GLY A 1 275 ? -11.380 18.112  -14.648 1.00 94.10 275 A 1 
ATOM 2099 O O   . GLY A 1 275 ? -12.203 19.019  -14.832 1.00 92.89 275 A 1 
ATOM 2100 N N   . MET A 1 276 ? -11.287 17.456  -13.486 1.00 94.59 276 A 1 
ATOM 2101 C CA  . MET A 1 276 ? -12.049 17.818  -12.285 1.00 95.05 276 A 1 
ATOM 2102 C C   . MET A 1 276 ? -11.787 19.274  -11.879 1.00 95.25 276 A 1 
ATOM 2103 O O   . MET A 1 276 ? -12.729 19.984  -11.535 1.00 94.56 276 A 1 
ATOM 2104 C CB  . MET A 1 276 ? -11.693 16.858  -11.138 1.00 94.54 276 A 1 
ATOM 2105 C CG  . MET A 1 276 ? -12.504 17.139  -9.868  1.00 92.07 276 A 1 
ATOM 2106 S SD  . MET A 1 276 ? -14.306 16.950  -10.042 1.00 92.52 276 A 1 
ATOM 2107 C CE  . MET A 1 276 ? -14.408 15.147  -9.995  1.00 83.44 276 A 1 
ATOM 2108 N N   . ASP A 1 277 ? -10.551 19.765  -12.032 1.00 93.91 277 A 1 
ATOM 2109 C CA  . ASP A 1 277 ? -10.170 21.154  -11.728 1.00 92.74 277 A 1 
ATOM 2110 C C   . ASP A 1 277 ? -11.088 22.150  -12.437 1.00 93.05 277 A 1 
ATOM 2111 O O   . ASP A 1 277 ? -11.632 23.063  -11.822 1.00 91.81 277 A 1 
ATOM 2112 C CB  . ASP A 1 277 ? -8.719  21.422  -12.157 1.00 90.79 277 A 1 
ATOM 2113 C CG  . ASP A 1 277 ? -7.754  20.323  -11.741 1.00 87.53 277 A 1 
ATOM 2114 O OD1 . ASP A 1 277 ? -8.013  19.670  -10.712 1.00 81.31 277 A 1 
ATOM 2115 O OD2 . ASP A 1 277 ? -6.841  20.077  -12.553 1.00 82.39 277 A 1 
ATOM 2116 N N   . LYS A 1 278 ? -11.373 21.920  -13.727 1.00 91.27 278 A 1 
ATOM 2117 C CA  . LYS A 1 278 ? -12.264 22.775  -14.531 1.00 91.10 278 A 1 
ATOM 2118 C C   . LYS A 1 278 ? -13.699 22.765  -14.005 1.00 92.30 278 A 1 
ATOM 2119 O O   . LYS A 1 278 ? -14.418 23.758  -14.148 1.00 91.23 278 A 1 
ATOM 2120 C CB  . LYS A 1 278 ? -12.254 22.326  -16.001 1.00 90.09 278 A 1 
ATOM 2121 C CG  . LYS A 1 278 ? -10.874 22.448  -16.665 1.00 85.06 278 A 1 
ATOM 2122 C CD  . LYS A 1 278 ? -10.926 21.970  -18.121 1.00 79.63 278 A 1 
ATOM 2123 C CE  . LYS A 1 278 ? -9.528  22.051  -18.739 1.00 73.29 278 A 1 
ATOM 2124 N NZ  . LYS A 1 278 ? -9.472  21.436  -20.089 1.00 63.62 278 A 1 
ATOM 2125 N N   . VAL A 1 279 ? -14.152 21.643  -13.446 1.00 92.97 279 A 1 
ATOM 2126 C CA  . VAL A 1 279 ? -15.490 21.521  -12.845 1.00 93.57 279 A 1 
ATOM 2127 C C   . VAL A 1 279 ? -15.558 22.335  -11.552 1.00 94.01 279 A 1 
ATOM 2128 O O   . VAL A 1 279 ? -16.502 23.111  -11.365 1.00 93.21 279 A 1 
ATOM 2129 C CB  . VAL A 1 279 ? -15.875 20.043  -12.607 1.00 93.59 279 A 1 
ATOM 2130 C CG1 . VAL A 1 279 ? -17.275 19.915  -11.989 1.00 91.86 279 A 1 
ATOM 2131 C CG2 . VAL A 1 279 ? -15.873 19.243  -13.917 1.00 91.85 279 A 1 
ATOM 2132 N N   . ILE A 1 280 ? -14.535 22.212  -10.710 1.00 93.36 280 A 1 
ATOM 2133 C CA  . ILE A 1 280 ? -14.417 22.932  -9.437  1.00 93.23 280 A 1 
ATOM 2134 C C   . ILE A 1 280 ? -14.264 24.441  -9.683  1.00 92.47 280 A 1 
ATOM 2135 O O   . ILE A 1 280 ? -15.004 25.239  -9.099  1.00 91.07 280 A 1 
ATOM 2136 C CB  . ILE A 1 280 ? -13.249 22.356  -8.605  1.00 93.77 280 A 1 
ATOM 2137 C CG1 . ILE A 1 280 ? -13.468 20.856  -8.286  1.00 93.06 280 A 1 
ATOM 2138 C CG2 . ILE A 1 280 ? -13.094 23.151  -7.298  1.00 92.38 280 A 1 
ATOM 2139 C CD1 . ILE A 1 280 ? -12.214 20.154  -7.763  1.00 91.60 280 A 1 
ATOM 2140 N N   . GLU A 1 281 ? -13.385 24.852  -10.609 1.00 92.18 281 A 1 
ATOM 2141 C CA  . GLU A 1 281 ? -13.185 26.255  -10.990 1.00 90.73 281 A 1 
ATOM 2142 C C   . GLU A 1 281 ? -14.477 26.902  -11.493 1.00 90.40 281 A 1 
ATOM 2143 O O   . GLU A 1 281 ? -14.838 27.998  -11.062 1.00 88.95 281 A 1 
ATOM 2144 C CB  . GLU A 1 281 ? -12.142 26.366  -12.100 1.00 89.12 281 A 1 
ATOM 2145 C CG  . GLU A 1 281 ? -10.700 26.190  -11.610 1.00 82.35 281 A 1 
ATOM 2146 C CD  . GLU A 1 281 ? -9.693  26.307  -12.765 1.00 81.23 281 A 1 
ATOM 2147 O OE1 . GLU A 1 281 ? -8.482  26.310  -12.466 1.00 74.14 281 A 1 
ATOM 2148 O OE2 . GLU A 1 281 ? -10.140 26.441  -13.933 1.00 74.89 281 A 1 
ATOM 2149 N N   . LYS A 1 282 ? -15.231 26.212  -12.350 1.00 89.64 282 A 1 
ATOM 2150 C CA  . LYS A 1 282 ? -16.546 26.695  -12.811 1.00 88.16 282 A 1 
ATOM 2151 C C   . LYS A 1 282 ? -17.515 26.920  -11.648 1.00 86.31 282 A 1 
ATOM 2152 O O   . LYS A 1 282 ? -18.298 27.869  -11.684 1.00 79.98 282 A 1 
ATOM 2153 C CB  . LYS A 1 282 ? -17.153 25.711  -13.822 1.00 87.98 282 A 1 
ATOM 2154 C CG  . LYS A 1 282 ? -16.554 25.868  -15.229 1.00 79.54 282 A 1 
ATOM 2155 C CD  . LYS A 1 282 ? -17.089 24.769  -16.158 1.00 76.61 282 A 1 
ATOM 2156 C CE  . LYS A 1 282 ? -16.443 24.878  -17.541 1.00 70.00 282 A 1 
ATOM 2157 N NZ  . LYS A 1 282 ? -16.919 23.821  -18.469 1.00 62.52 282 A 1 
ATOM 2158 N N   . ARG A 1 283 ? -17.475 26.065  -10.624 1.00 88.77 283 A 1 
ATOM 2159 C CA  . ARG A 1 283 ? -18.289 26.254  -9.409  1.00 86.82 283 A 1 
ATOM 2160 C C   . ARG A 1 283 ? -17.828 27.464  -8.592  1.00 85.27 283 A 1 
ATOM 2161 O O   . ARG A 1 283 ? -18.676 28.230  -8.124  1.00 82.50 283 A 1 
ATOM 2162 C CB  . ARG A 1 283 ? -18.250 24.967  -8.563  1.00 88.89 283 A 1 
ATOM 2163 C CG  . ARG A 1 283 ? -19.104 25.047  -7.291  1.00 87.87 283 A 1 
ATOM 2164 C CD  . ARG A 1 283 ? -18.688 23.977  -6.275  1.00 89.85 283 A 1 
ATOM 2165 N NE  . ARG A 1 283 ? -17.347 24.252  -5.714  1.00 89.48 283 A 1 
ATOM 2166 C CZ  . ARG A 1 283 ? -16.621 23.418  -4.995  1.00 91.50 283 A 1 
ATOM 2167 N NH1 . ARG A 1 283 ? -17.042 22.251  -4.655  1.00 86.14 283 A 1 
ATOM 2168 N NH2 . ARG A 1 283 ? -15.429 23.733  -4.603  1.00 87.68 283 A 1 
ATOM 2169 N N   . LEU A 1 284 ? -16.517 27.642  -8.418  1.00 89.31 284 A 1 
ATOM 2170 C CA  . LEU A 1 284 ? -15.926 28.742  -7.648  1.00 86.32 284 A 1 
ATOM 2171 C C   . LEU A 1 284 ? -16.129 30.092  -8.354  1.00 83.01 284 A 1 
ATOM 2172 O O   . LEU A 1 284 ? -16.642 31.035  -7.741  1.00 75.94 284 A 1 
ATOM 2173 C CB  . LEU A 1 284 ? -14.436 28.440  -7.394  1.00 86.50 284 A 1 
ATOM 2174 C CG  . LEU A 1 284 ? -14.164 27.231  -6.472  1.00 84.74 284 A 1 
ATOM 2175 C CD1 . LEU A 1 284 ? -12.663 26.971  -6.389  1.00 80.09 284 A 1 
ATOM 2176 C CD2 . LEU A 1 284 ? -14.698 27.442  -5.053  1.00 81.19 284 A 1 
ATOM 2177 N N   . ASN A 1 285 ? -15.870 30.161  -9.667  1.00 81.54 285 A 1 
ATOM 2178 C CA  . ASN A 1 285 ? -16.034 31.380  -10.468 1.00 77.87 285 A 1 
ATOM 2179 C C   . ASN A 1 285 ? -17.499 31.825  -10.566 1.00 75.97 285 A 1 
ATOM 2180 O O   . ASN A 1 285 ? -17.791 33.020  -10.539 1.00 69.78 285 A 1 
ATOM 2181 C CB  . ASN A 1 285 ? -15.408 31.144  -11.857 1.00 71.89 285 A 1 
ATOM 2182 C CG  . ASN A 1 285 ? -13.890 31.108  -11.804 1.00 63.99 285 A 1 
ATOM 2183 O OD1 . ASN A 1 285 ? -13.270 31.618  -10.890 1.00 58.54 285 A 1 
ATOM 2184 N ND2 . ASN A 1 285 ? -13.239 30.530  -12.785 1.00 56.37 285 A 1 
ATOM 2185 N N   . LYS A 1 286 ? -18.442 30.886  -10.573 1.00 62.49 286 A 1 
ATOM 2186 C CA  . LYS A 1 286 ? -19.879 31.215  -10.548 1.00 58.39 286 A 1 
ATOM 2187 C C   . LYS A 1 286 ? -20.307 31.892  -9.234  1.00 57.31 286 A 1 
ATOM 2188 O O   . LYS A 1 286 ? -21.298 32.624  -9.236  1.00 52.67 286 A 1 
ATOM 2189 C CB  . LYS A 1 286 ? -20.693 29.954  -10.875 1.00 53.77 286 A 1 
ATOM 2190 C CG  . LYS A 1 286 ? -22.145 30.281  -11.252 1.00 49.55 286 A 1 
ATOM 2191 C CD  . LYS A 1 286 ? -22.893 29.039  -11.757 1.00 46.56 286 A 1 
ATOM 2192 C CE  . LYS A 1 286 ? -24.295 29.450  -12.217 1.00 42.20 286 A 1 
ATOM 2193 N NZ  . LYS A 1 286 ? -25.072 28.320  -12.773 1.00 37.55 286 A 1 
ATOM 2194 N N   . LYS A 1 287 ? -19.568 31.708  -8.133  1.00 50.19 287 A 1 
ATOM 2195 C CA  . LYS A 1 287 ? -19.785 32.426  -6.865  1.00 49.80 287 A 1 
ATOM 2196 C C   . LYS A 1 287 ? -19.206 33.849  -6.877  1.00 49.23 287 A 1 
ATOM 2197 O O   . LYS A 1 287 ? -19.701 34.684  -6.127  1.00 46.53 287 A 1 
ATOM 2198 C CB  . LYS A 1 287 ? -19.228 31.622  -5.680  1.00 46.80 287 A 1 
ATOM 2199 C CG  . LYS A 1 287 ? -20.115 30.432  -5.279  1.00 43.52 287 A 1 
ATOM 2200 C CD  . LYS A 1 287 ? -19.537 29.746  -4.033  1.00 40.55 287 A 1 
ATOM 2201 C CE  . LYS A 1 287 ? -20.449 28.632  -3.514  1.00 36.84 287 A 1 
ATOM 2202 N NZ  . LYS A 1 287 ? -19.882 27.992  -2.293  1.00 32.28 287 A 1 
ATOM 2203 N N   . MET A 1 288 ? -18.209 34.151  -7.728  1.00 42.55 288 A 1 
ATOM 2204 C CA  . MET A 1 288 ? -17.576 35.480  -7.820  1.00 41.53 288 A 1 
ATOM 2205 C C   . MET A 1 288 ? -18.331 36.484  -8.708  1.00 41.47 288 A 1 
ATOM 2206 O O   . MET A 1 288 ? -18.081 37.684  -8.593  1.00 40.34 288 A 1 
ATOM 2207 C CB  . MET A 1 288 ? -16.118 35.351  -8.271  1.00 38.30 288 A 1 
ATOM 2208 C CG  . MET A 1 288 ? -15.191 35.014  -7.102  1.00 34.65 288 A 1 
ATOM 2209 S SD  . MET A 1 288 ? -13.428 34.947  -7.534  1.00 31.39 288 A 1 
ATOM 2210 C CE  . MET A 1 288 ? -13.034 36.692  -7.753  1.00 29.57 288 A 1 
ATOM 2211 N N   . ILE A 1 289 ? -19.289 36.071  -9.522  1.00 40.53 289 A 1 
ATOM 2212 C CA  . ILE A 1 289 ? -20.078 36.966  -10.403 1.00 40.63 289 A 1 
ATOM 2213 C C   . ILE A 1 289 ? -21.010 37.922  -9.607  1.00 40.69 289 A 1 
ATOM 2214 O O   . ILE A 1 289 ? -21.741 38.718  -10.179 1.00 37.96 289 A 1 
ATOM 2215 C CB  . ILE A 1 289 ? -20.772 36.123  -11.514 1.00 37.54 289 A 1 
ATOM 2216 C CG1 . ILE A 1 289 ? -19.687 35.449  -12.393 1.00 34.69 289 A 1 
ATOM 2217 C CG2 . ILE A 1 289 ? -21.714 36.931  -12.430 1.00 34.54 289 A 1 
ATOM 2218 C CD1 . ILE A 1 289 ? -20.206 34.405  -13.398 1.00 31.81 289 A 1 
ATOM 2219 N N   . GLY A 1 290 ? -20.944 37.919  -8.265  1.00 37.70 290 A 1 
ATOM 2220 C CA  . GLY A 1 290 ? -21.654 38.866  -7.405  1.00 37.90 290 A 1 
ATOM 2221 C C   . GLY A 1 290 ? -20.814 40.049  -6.879  1.00 38.15 290 A 1 
ATOM 2222 O O   . GLY A 1 290 ? -21.388 40.971  -6.322  1.00 36.44 290 A 1 
ATOM 2223 N N   . PHE A 1 291 ? -19.471 40.062  -7.039  1.00 38.75 291 A 1 
ATOM 2224 C CA  . PHE A 1 291 ? -18.606 41.180  -6.641  1.00 38.61 291 A 1 
ATOM 2225 C C   . PHE A 1 291 ? -17.366 41.221  -7.541  1.00 38.52 291 A 1 
ATOM 2226 O O   . PHE A 1 291 ? -16.719 40.204  -7.757  1.00 36.20 291 A 1 
ATOM 2227 C CB  . PHE A 1 291 ? -18.273 41.092  -5.141  1.00 34.88 291 A 1 
ATOM 2228 C CG  . PHE A 1 291 ? -18.712 42.308  -4.346  1.00 33.13 291 A 1 
ATOM 2229 C CD1 . PHE A 1 291 ? -17.790 43.317  -4.013  1.00 30.46 291 A 1 
ATOM 2230 C CD2 . PHE A 1 291 ? -20.055 42.443  -3.943  1.00 30.86 291 A 1 
ATOM 2231 C CE1 . PHE A 1 291 ? -18.213 44.446  -3.286  1.00 30.06 291 A 1 
ATOM 2232 C CE2 . PHE A 1 291 ? -20.476 43.575  -3.220  1.00 30.99 291 A 1 
ATOM 2233 C CZ  . PHE A 1 291 ? -19.551 44.580  -2.889  1.00 33.85 291 A 1 
ATOM 2234 N N   . GLY A 1 292 ? -17.107 42.386  -8.133  1.00 35.68 292 A 1 
ATOM 2235 C CA  . GLY A 1 292 ? -16.249 42.532  -9.305  1.00 36.36 292 A 1 
ATOM 2236 C C   . GLY A 1 292 ? -14.774 42.119  -9.170  1.00 37.21 292 A 1 
ATOM 2237 O O   . GLY A 1 292 ? -14.207 42.067  -8.085  1.00 35.45 292 A 1 
ATOM 2238 N N   . SER A 1 293 ? -14.166 41.953  -10.346 1.00 34.46 293 A 1 
ATOM 2239 C CA  . SER A 1 293 ? -12.727 41.810  -10.637 1.00 35.13 293 A 1 
ATOM 2240 C C   . SER A 1 293 ? -12.145 40.393  -10.541 1.00 36.08 293 A 1 
ATOM 2241 O O   . SER A 1 293 ? -11.334 40.082  -9.677  1.00 34.06 293 A 1 
ATOM 2242 C CB  . SER A 1 293 ? -11.864 42.835  -9.888  1.00 32.47 293 A 1 
ATOM 2243 O OG  . SER A 1 293 ? -12.412 44.127  -10.034 1.00 29.20 293 A 1 
ATOM 2244 N N   . ALA A 1 294 ? -12.472 39.549  -11.517 1.00 40.08 294 A 1 
ATOM 2245 C CA  . ALA A 1 294 ? -11.694 38.353  -11.869 1.00 40.18 294 A 1 
ATOM 2246 C C   . ALA A 1 294 ? -11.330 38.359  -13.367 1.00 40.57 294 A 1 
ATOM 2247 O O   . ALA A 1 294 ? -11.646 37.440  -14.114 1.00 38.48 294 A 1 
ATOM 2248 C CB  . ALA A 1 294 ? -12.431 37.090  -11.408 1.00 37.74 294 A 1 
ATOM 2249 N N   . ALA A 1 295 ? -10.685 39.439  -13.806 1.00 36.59 295 A 1 
ATOM 2250 C CA  . ALA A 1 295 ? -10.109 39.560  -15.141 1.00 36.66 295 A 1 
ATOM 2251 C C   . ALA A 1 295 ? -8.656  40.028  -15.001 1.00 37.92 295 A 1 
ATOM 2252 O O   . ALA A 1 295 ? -8.359  41.180  -15.253 1.00 35.98 295 A 1 
ATOM 2253 C CB  . ALA A 1 295 ? -10.980 40.493  -15.997 1.00 33.48 295 A 1 
ATOM 2254 N N   . SER A 1 296 ? -7.773  39.142  -14.494 1.00 39.34 296 A 1 
ATOM 2255 C CA  . SER A 1 296 ? -6.301  39.223  -14.641 1.00 40.12 296 A 1 
ATOM 2256 C C   . SER A 1 296 ? -5.591  38.191  -13.746 1.00 41.08 296 A 1 
ATOM 2257 O O   . SER A 1 296 ? -4.939  38.539  -12.769 1.00 38.81 296 A 1 
ATOM 2258 C CB  . SER A 1 296 ? -5.714  40.626  -14.382 1.00 36.64 296 A 1 
ATOM 2259 O OG  . SER A 1 296 ? -6.382  41.314  -13.361 1.00 32.56 296 A 1 
ATOM 2260 N N   . LEU A 1 297 ? -5.712  36.902  -14.045 1.00 44.83 297 A 1 
ATOM 2261 C CA  . LEU A 1 297 ? -4.857  35.843  -13.458 1.00 44.37 297 A 1 
ATOM 2262 C C   . LEU A 1 297 ? -4.354  34.823  -14.497 1.00 44.35 297 A 1 
ATOM 2263 O O   . LEU A 1 297 ? -3.836  33.770  -14.139 1.00 41.45 297 A 1 
ATOM 2264 C CB  . LEU A 1 297 ? -5.555  35.177  -12.250 1.00 41.24 297 A 1 
ATOM 2265 C CG  . LEU A 1 297 ? -5.412  35.943  -10.924 1.00 38.31 297 A 1 
ATOM 2266 C CD1 . LEU A 1 297 ? -6.288  35.279  -9.854  1.00 35.42 297 A 1 
ATOM 2267 C CD2 . LEU A 1 297 ? -3.973  35.960  -10.395 1.00 35.93 297 A 1 
ATOM 2268 N N   . SER A 1 298 ? -4.468  35.139  -15.762 1.00 49.34 298 A 1 
ATOM 2269 C CA  . SER A 1 298 ? -3.885  34.375  -16.858 1.00 49.73 298 A 1 
ATOM 2270 C C   . SER A 1 298 ? -2.954  35.308  -17.619 1.00 50.94 298 A 1 
ATOM 2271 O O   . SER A 1 298 ? -3.471  36.200  -18.277 1.00 47.16 298 A 1 
ATOM 2272 C CB  . SER A 1 298 ? -5.009  33.865  -17.774 1.00 45.08 298 A 1 
ATOM 2273 O OG  . SER A 1 298 ? -5.907  34.918  -18.110 1.00 40.03 298 A 1 
ATOM 2274 N N   . ASP A 1 299 ? -1.636  35.137  -17.470 1.00 50.13 299 A 1 
ATOM 2275 C CA  . ASP A 1 299 ? -0.708  35.208  -18.616 1.00 52.22 299 A 1 
ATOM 2276 C C   . ASP A 1 299 ? 0.792   34.981  -18.289 1.00 54.19 299 A 1 
ATOM 2277 O O   . ASP A 1 299 ? 1.574   34.877  -19.215 1.00 50.01 299 A 1 
ATOM 2278 C CB  . ASP A 1 299 ? -0.907  36.453  -19.512 1.00 46.42 299 A 1 
ATOM 2279 C CG  . ASP A 1 299 ? -1.924  36.220  -20.651 1.00 39.98 299 A 1 
ATOM 2280 O OD1 . ASP A 1 299 ? -2.266  35.042  -20.919 1.00 35.41 299 A 1 
ATOM 2281 O OD2 . ASP A 1 299 ? -2.357  37.235  -21.260 1.00 33.43 299 A 1 
ATOM 2282 N N   . ASN A 1 300 ? 1.217   34.790  -17.021 1.00 65.23 300 A 1 
ATOM 2283 C CA  . ASN A 1 300 ? 2.655   34.579  -16.728 1.00 68.30 300 A 1 
ATOM 2284 C C   . ASN A 1 300 ? 2.959   33.555  -15.608 1.00 69.67 300 A 1 
ATOM 2285 O O   . ASN A 1 300 ? 3.845   33.783  -14.787 1.00 67.30 300 A 1 
ATOM 2286 C CB  . ASN A 1 300 ? 3.333   35.948  -16.482 1.00 63.33 300 A 1 
ATOM 2287 C CG  . ASN A 1 300 ? 3.757   36.678  -17.747 1.00 56.91 300 A 1 
ATOM 2288 O OD1 . ASN A 1 300 ? 4.032   36.120  -18.787 1.00 51.37 300 A 1 
ATOM 2289 N ND2 . ASN A 1 300 ? 3.892   37.983  -17.681 1.00 51.20 300 A 1 
ATOM 2290 N N   . LYS A 1 301 ? 2.237   32.422  -15.543 1.00 70.61 301 A 1 
ATOM 2291 C CA  . LYS A 1 301 ? 2.560   31.337  -14.595 1.00 72.10 301 A 1 
ATOM 2292 C C   . LYS A 1 301 ? 3.327   30.207  -15.282 1.00 73.42 301 A 1 
ATOM 2293 O O   . LYS A 1 301 ? 2.953   29.785  -16.382 1.00 69.91 301 A 1 
ATOM 2294 C CB  . LYS A 1 301 ? 1.304   30.825  -13.889 1.00 67.01 301 A 1 
ATOM 2295 C CG  . LYS A 1 301 ? 0.753   31.856  -12.899 1.00 61.99 301 A 1 
ATOM 2296 C CD  . LYS A 1 301 ? -0.384  31.237  -12.081 1.00 59.17 301 A 1 
ATOM 2297 C CE  . LYS A 1 301 ? -0.914  32.235  -11.051 1.00 55.27 301 A 1 
ATOM 2298 N NZ  . LYS A 1 301 ? -1.934  31.601  -10.186 1.00 47.72 301 A 1 
ATOM 2299 N N   . THR A 1 302 ? 4.372   29.705  -14.613 1.00 77.04 302 A 1 
ATOM 2300 C CA  . THR A 1 302 ? 5.122   28.517  -15.042 1.00 77.04 302 A 1 
ATOM 2301 C C   . THR A 1 302 ? 4.228   27.267  -14.980 1.00 78.69 302 A 1 
ATOM 2302 O O   . THR A 1 302 ? 3.200   27.253  -14.296 1.00 73.85 302 A 1 
ATOM 2303 C CB  . THR A 1 302 ? 6.392   28.314  -14.198 1.00 72.94 302 A 1 
ATOM 2304 O OG1 . THR A 1 302 ? 6.058   28.048  -12.865 1.00 65.36 302 A 1 
ATOM 2305 C CG2 . THR A 1 302 ? 7.330   29.526  -14.236 1.00 64.15 302 A 1 
ATOM 2306 N N   . ASP A 1 303 ? 4.589   26.198  -15.687 1.00 73.73 303 A 1 
ATOM 2307 C CA  . ASP A 1 303 ? 3.805   24.952  -15.635 1.00 73.43 303 A 1 
ATOM 2308 C C   . ASP A 1 303 ? 3.793   24.320  -14.228 1.00 73.37 303 A 1 
ATOM 2309 O O   . ASP A 1 303 ? 2.803   23.694  -13.847 1.00 70.74 303 A 1 
ATOM 2310 C CB  . ASP A 1 303 ? 4.300   23.970  -16.704 1.00 69.78 303 A 1 
ATOM 2311 C CG  . ASP A 1 303 ? 3.932   24.406  -18.136 1.00 63.39 303 A 1 
ATOM 2312 O OD1 . ASP A 1 303 ? 2.897   25.113  -18.311 1.00 59.41 303 A 1 
ATOM 2313 O OD2 . ASP A 1 303 ? 4.684   24.021  -19.052 1.00 59.99 303 A 1 
ATOM 2314 N N   . ALA A 1 304 ? 4.831   24.577  -13.423 1.00 72.87 304 A 1 
ATOM 2315 C CA  . ALA A 1 304 ? 4.874   24.197  -12.012 1.00 73.92 304 A 1 
ATOM 2316 C C   . ALA A 1 304 ? 3.845   24.974  -11.165 1.00 76.16 304 A 1 
ATOM 2317 O O   . ALA A 1 304 ? 3.145   24.387  -10.341 1.00 73.58 304 A 1 
ATOM 2318 C CB  . ALA A 1 304 ? 6.304   24.415  -11.505 1.00 71.35 304 A 1 
ATOM 2319 N N   . ASP A 1 305 ? 3.682   26.272  -11.410 1.00 75.39 305 A 1 
ATOM 2320 C CA  . ASP A 1 305 ? 2.685   27.095  -10.712 1.00 76.48 305 A 1 
ATOM 2321 C C   . ASP A 1 305 ? 1.249   26.680  -11.055 1.00 76.88 305 A 1 
ATOM 2322 O O   . ASP A 1 305 ? 0.367   26.705  -10.195 1.00 75.88 305 A 1 
ATOM 2323 C CB  . ASP A 1 305 ? 2.863   28.575  -11.066 1.00 73.60 305 A 1 
ATOM 2324 C CG  . ASP A 1 305 ? 4.212   29.145  -10.646 1.00 69.30 305 A 1 
ATOM 2325 O OD1 . ASP A 1 305 ? 4.625   28.875  -9.504  1.00 66.03 305 A 1 
ATOM 2326 O OD2 . ASP A 1 305 ? 4.812   29.839  -11.502 1.00 69.04 305 A 1 
ATOM 2327 N N   . LYS A 1 306 ? 1.012   26.287  -12.305 1.00 76.46 306 A 1 
ATOM 2328 C CA  . LYS A 1 306 ? -0.297  25.775  -12.742 1.00 76.24 306 A 1 
ATOM 2329 C C   . LYS A 1 306 ? -0.642  24.454  -12.059 1.00 77.20 306 A 1 
ATOM 2330 O O   . LYS A 1 306 ? -1.784  24.286  -11.637 1.00 76.25 306 A 1 
ATOM 2331 C CB  . LYS A 1 306 ? -0.330  25.600  -14.264 1.00 73.91 306 A 1 
ATOM 2332 C CG  . LYS A 1 306 ? -0.295  26.932  -15.029 1.00 69.48 306 A 1 
ATOM 2333 C CD  . LYS A 1 306 ? -0.203  26.642  -16.531 1.00 66.07 306 A 1 
ATOM 2334 C CE  . LYS A 1 306 ? 0.106   27.907  -17.326 1.00 61.90 306 A 1 
ATOM 2335 N NZ  . LYS A 1 306 ? 0.724   27.545  -18.627 1.00 52.47 306 A 1 
ATOM 2336 N N   . LYS A 1 307 ? 0.328   23.550  -11.908 1.00 76.93 307 A 1 
ATOM 2337 C CA  . LYS A 1 307 ? 0.141   22.272  -11.200 1.00 76.79 307 A 1 
ATOM 2338 C C   . LYS A 1 307 ? -0.163  22.472  -9.716  1.00 79.59 307 A 1 
ATOM 2339 O O   . LYS A 1 307 ? -1.155  21.939  -9.232  1.00 77.93 307 A 1 
ATOM 2340 C CB  . LYS A 1 307 ? 1.376   21.391  -11.370 1.00 72.19 307 A 1 
ATOM 2341 C CG  . LYS A 1 307 ? 1.445   20.738  -12.752 1.00 66.31 307 A 1 
ATOM 2342 C CD  . LYS A 1 307 ? 2.666   19.823  -12.760 1.00 61.86 307 A 1 
ATOM 2343 C CE  . LYS A 1 307 ? 2.730   18.966  -14.017 1.00 56.15 307 A 1 
ATOM 2344 N NZ  . LYS A 1 307 ? 3.664   17.845  -13.777 1.00 47.34 307 A 1 
ATOM 2345 N N   . LYS A 1 308 ? 0.601   23.314  -9.018  1.00 74.74 308 A 1 
ATOM 2346 C CA  . LYS A 1 308 ? 0.321   23.653  -7.609  1.00 75.58 308 A 1 
ATOM 2347 C C   . LYS A 1 308 ? -1.075  24.253  -7.430  1.00 78.28 308 A 1 
ATOM 2348 O O   . LYS A 1 308 ? -1.784  23.915  -6.486  1.00 75.99 308 A 1 
ATOM 2349 C CB  . LYS A 1 308 ? 1.396   24.612  -7.065  1.00 71.70 308 A 1 
ATOM 2350 C CG  . LYS A 1 308 ? 2.733   23.893  -6.833  1.00 64.70 308 A 1 
ATOM 2351 C CD  . LYS A 1 308 ? 3.787   24.828  -6.224  1.00 60.88 308 A 1 
ATOM 2352 C CE  . LYS A 1 308 ? 5.078   24.032  -5.999  1.00 53.94 308 A 1 
ATOM 2353 N NZ  . LYS A 1 308 ? 6.166   24.835  -5.383  1.00 44.78 308 A 1 
ATOM 2354 N N   . GLN A 1 309 ? -1.496  25.102  -8.360  1.00 79.34 309 A 1 
ATOM 2355 C CA  . GLN A 1 309 ? -2.839  25.677  -8.337  1.00 79.95 309 A 1 
ATOM 2356 C C   . GLN A 1 309 ? -3.926  24.614  -8.584  1.00 83.08 309 A 1 
ATOM 2357 O O   . GLN A 1 309 ? -4.965  24.650  -7.920  1.00 80.84 309 A 1 
ATOM 2358 C CB  . GLN A 1 309 ? -2.897  26.835  -9.351  1.00 74.98 309 A 1 
ATOM 2359 C CG  . GLN A 1 309 ? -4.223  27.597  -9.254  1.00 63.36 309 A 1 
ATOM 2360 C CD  . GLN A 1 309 ? -4.302  28.845  -10.133 1.00 57.95 309 A 1 
ATOM 2361 O OE1 . GLN A 1 309 ? -3.399  29.264  -10.844 1.00 52.83 309 A 1 
ATOM 2362 N NE2 . GLN A 1 309 ? -5.426  29.531  -10.090 1.00 48.56 309 A 1 
ATOM 2363 N N   . SER A 1 310 ? -3.692  23.670  -9.500  1.00 80.57 310 A 1 
ATOM 2364 C CA  . SER A 1 310 ? -4.594  22.534  -9.757  1.00 81.48 310 A 1 
ATOM 2365 C C   . SER A 1 310 ? -4.770  21.670  -8.500  1.00 84.71 310 A 1 
ATOM 2366 O O   . SER A 1 310 ? -5.903  21.416  -8.086  1.00 81.66 310 A 1 
ATOM 2367 C CB  . SER A 1 310 ? -4.058  21.732  -10.949 1.00 77.28 310 A 1 
ATOM 2368 O OG  . SER A 1 310 ? -4.618  20.454  -11.078 1.00 65.05 310 A 1 
ATOM 2369 N N   . ASP A 1 311 ? -3.680  21.334  -7.807  1.00 84.22 311 A 1 
ATOM 2370 C CA  . ASP A 1 311 ? -3.715  20.578  -6.545  1.00 85.33 311 A 1 
ATOM 2371 C C   . ASP A 1 311 ? -4.535  21.285  -5.456  1.00 87.93 311 A 1 
ATOM 2372 O O   . ASP A 1 311 ? -5.343  20.665  -4.759  1.00 86.58 311 A 1 
ATOM 2373 C CB  . ASP A 1 311 ? -2.282  20.389  -6.014  1.00 82.93 311 A 1 
ATOM 2374 C CG  . ASP A 1 311 ? -1.501  19.243  -6.652  1.00 79.74 311 A 1 
ATOM 2375 O OD1 . ASP A 1 311 ? -2.095  18.467  -7.422  1.00 74.48 311 A 1 
ATOM 2376 O OD2 . ASP A 1 311 ? -0.337  19.079  -6.217  1.00 75.74 311 A 1 
ATOM 2377 N N   . GLU A 1 312 ? -4.363  22.600  -5.300  1.00 83.98 312 A 1 
ATOM 2378 C CA  . GLU A 1 312 ? -5.138  23.391  -4.335  1.00 85.38 312 A 1 
ATOM 2379 C C   . GLU A 1 312 ? -6.628  23.444  -4.684  1.00 88.09 312 A 1 
ATOM 2380 O O   . GLU A 1 312 ? -7.477  23.434  -3.788  1.00 85.83 312 A 1 
ATOM 2381 C CB  . GLU A 1 312 ? -4.600  24.820  -4.255  1.00 82.47 312 A 1 
ATOM 2382 C CG  . GLU A 1 312 ? -3.282  24.916  -3.476  1.00 72.73 312 A 1 
ATOM 2383 C CD  . GLU A 1 312 ? -2.834  26.372  -3.259  1.00 68.74 312 A 1 
ATOM 2384 O OE1 . GLU A 1 312 ? -1.864  26.552  -2.492  1.00 60.34 312 A 1 
ATOM 2385 O OE2 . GLU A 1 312 ? -3.486  27.296  -3.800  1.00 60.00 312 A 1 
ATOM 2386 N N   . VAL A 1 313 ? -6.950  23.496  -5.974  1.00 89.91 313 A 1 
ATOM 2387 C CA  . VAL A 1 313 ? -8.335  23.444  -6.455  1.00 90.74 313 A 1 
ATOM 2388 C C   . VAL A 1 313 ? -8.935  22.066  -6.177  1.00 92.27 313 A 1 
ATOM 2389 O O   . VAL A 1 313 ? -10.044 21.987  -5.641  1.00 91.90 313 A 1 
ATOM 2390 C CB  . VAL A 1 313 ? -8.403  23.838  -7.944  1.00 89.31 313 A 1 
ATOM 2391 C CG1 . VAL A 1 313 ? -9.786  23.588  -8.553  1.00 82.57 313 A 1 
ATOM 2392 C CG2 . VAL A 1 313 ? -8.116  25.337  -8.123  1.00 83.46 313 A 1 
ATOM 2393 N N   . LEU A 1 314 ? -8.193  20.985  -6.448  1.00 94.12 314 A 1 
ATOM 2394 C CA  . LEU A 1 314 ? -8.656  19.609  -6.244  1.00 94.41 314 A 1 
ATOM 2395 C C   . LEU A 1 314 ? -9.001  19.328  -4.770  1.00 95.18 314 A 1 
ATOM 2396 O O   . LEU A 1 314 ? -10.008 18.676  -4.487  1.00 94.63 314 A 1 
ATOM 2397 C CB  . LEU A 1 314 ? -7.586  18.640  -6.783  1.00 93.39 314 A 1 
ATOM 2398 C CG  . LEU A 1 314 ? -8.073  17.183  -6.916  1.00 88.20 314 A 1 
ATOM 2399 C CD1 . LEU A 1 314 ? -9.139  17.028  -8.000  1.00 82.85 314 A 1 
ATOM 2400 C CD2 . LEU A 1 314 ? -6.904  16.264  -7.269  1.00 82.82 314 A 1 
ATOM 2401 N N   . LYS A 1 315 ? -8.252  19.907  -3.828  1.00 94.27 315 A 1 
ATOM 2402 C CA  . LYS A 1 315 ? -8.546  19.837  -2.377  1.00 94.00 315 A 1 
ATOM 2403 C C   . LYS A 1 315 ? -9.918  20.403  -1.994  1.00 94.53 315 A 1 
ATOM 2404 O O   . LYS A 1 315 ? -10.440 20.080  -0.927  1.00 93.31 315 A 1 
ATOM 2405 C CB  . LYS A 1 315 ? -7.444  20.571  -1.592  1.00 93.11 315 A 1 
ATOM 2406 C CG  . LYS A 1 315 ? -6.130  19.776  -1.562  1.00 90.19 315 A 1 
ATOM 2407 C CD  . LYS A 1 315 ? -4.982  20.612  -0.986  1.00 86.73 315 A 1 
ATOM 2408 C CE  . LYS A 1 315 ? -3.675  19.828  -1.141  1.00 81.78 315 A 1 
ATOM 2409 N NZ  . LYS A 1 315 ? -2.481  20.635  -0.779  1.00 73.08 315 A 1 
ATOM 2410 N N   . GLN A 1 316 ? -10.517 21.240  -2.834  1.00 94.57 316 A 1 
ATOM 2411 C CA  . GLN A 1 316 ? -11.836 21.844  -2.607  1.00 94.55 316 A 1 
ATOM 2412 C C   . GLN A 1 316 ? -12.978 21.066  -3.272  1.00 95.56 316 A 1 
ATOM 2413 O O   . GLN A 1 316 ? -14.095 21.591  -3.397  1.00 94.43 316 A 1 
ATOM 2414 C CB  . GLN A 1 316 ? -11.822 23.315  -3.058  1.00 93.57 316 A 1 
ATOM 2415 C CG  . GLN A 1 316 ? -10.769 24.155  -2.321  1.00 89.83 316 A 1 
ATOM 2416 C CD  . GLN A 1 316 ? -10.813 25.617  -2.749  1.00 85.05 316 A 1 
ATOM 2417 O OE1 . GLN A 1 316 ? -11.864 26.190  -3.019  1.00 76.58 316 A 1 
ATOM 2418 N NE2 . GLN A 1 316 ? -9.684  26.282  -2.804  1.00 72.41 316 A 1 
ATOM 2419 N N   . VAL A 1 317 ? -12.721 19.829  -3.704  1.00 96.10 317 A 1 
ATOM 2420 C CA  . VAL A 1 317 ? -13.731 18.966  -4.321  1.00 96.56 317 A 1 
ATOM 2421 C C   . VAL A 1 317 ? -14.915 18.734  -3.377  1.00 96.62 317 A 1 
ATOM 2422 O O   . VAL A 1 317 ? -14.772 18.588  -2.162  1.00 95.64 317 A 1 
ATOM 2423 C CB  . VAL A 1 317 ? -13.106 17.646  -4.817  1.00 96.17 317 A 1 
ATOM 2424 C CG1 . VAL A 1 317 ? -12.641 16.729  -3.676  1.00 93.95 317 A 1 
ATOM 2425 C CG2 . VAL A 1 317 ? -14.076 16.871  -5.719  1.00 91.91 317 A 1 
ATOM 2426 N N   . THR A 1 318 ? -16.103 18.714  -3.951  1.00 96.90 318 A 1 
ATOM 2427 C CA  . THR A 1 318 ? -17.349 18.397  -3.246  1.00 96.88 318 A 1 
ATOM 2428 C C   . THR A 1 318 ? -18.111 17.287  -3.969  1.00 97.33 318 A 1 
ATOM 2429 O O   . THR A 1 318 ? -17.904 17.050  -5.161  1.00 96.85 318 A 1 
ATOM 2430 C CB  . THR A 1 318 ? -18.259 19.630  -3.096  1.00 96.01 318 A 1 
ATOM 2431 O OG1 . THR A 1 318 ? -18.675 20.121  -4.357  1.00 91.53 318 A 1 
ATOM 2432 C CG2 . THR A 1 318 ? -17.607 20.783  -2.331  1.00 90.00 318 A 1 
ATOM 2433 N N   . THR A 1 319 ? -19.056 16.664  -3.277  1.00 97.65 319 A 1 
ATOM 2434 C CA  . THR A 1 319 ? -19.941 15.638  -3.853  1.00 97.62 319 A 1 
ATOM 2435 C C   . THR A 1 319 ? -20.685 16.122  -5.106  1.00 97.76 319 A 1 
ATOM 2436 O O   . THR A 1 319 ? -20.846 15.379  -6.068  1.00 97.04 319 A 1 
ATOM 2437 C CB  . THR A 1 319 ? -20.967 15.194  -2.804  1.00 96.71 319 A 1 
ATOM 2438 O OG1 . THR A 1 319 ? -21.636 16.322  -2.271  1.00 90.85 319 A 1 
ATOM 2439 C CG2 . THR A 1 319 ? -20.301 14.481  -1.622  1.00 89.45 319 A 1 
ATOM 2440 N N   . LYS A 1 320 ? -21.046 17.413  -5.152  1.00 97.17 320 A 1 
ATOM 2441 C CA  . LYS A 1 320 ? -21.679 18.032  -6.330  1.00 96.66 320 A 1 
ATOM 2442 C C   . LYS A 1 320 ? -20.750 18.097  -7.542  1.00 96.81 320 A 1 
ATOM 2443 O O   . LYS A 1 320 ? -21.238 18.094  -8.670  1.00 95.72 320 A 1 
ATOM 2444 C CB  . LYS A 1 320 ? -22.172 19.449  -6.001  1.00 95.79 320 A 1 
ATOM 2445 C CG  . LYS A 1 320 ? -23.325 19.446  -4.991  1.00 86.75 320 A 1 
ATOM 2446 C CD  . LYS A 1 320 ? -23.865 20.865  -4.762  1.00 79.16 320 A 1 
ATOM 2447 C CE  . LYS A 1 320 ? -25.020 20.787  -3.764  1.00 70.77 320 A 1 
ATOM 2448 N NZ  . LYS A 1 320 ? -25.623 22.110  -3.477  1.00 59.20 320 A 1 
ATOM 2449 N N   . ASP A 1 321 ? -19.441 18.219  -7.335  1.00 97.17 321 A 1 
ATOM 2450 C CA  . ASP A 1 321 ? -18.468 18.242  -8.434  1.00 96.99 321 A 1 
ATOM 2451 C C   . ASP A 1 321 ? -18.255 16.834  -8.987  1.00 97.04 321 A 1 
ATOM 2452 O O   . ASP A 1 321 ? -18.267 16.673  -10.203 1.00 96.51 321 A 1 
ATOM 2453 C CB  . ASP A 1 321 ? -17.143 18.863  -7.993  1.00 96.71 321 A 1 
ATOM 2454 C CG  . ASP A 1 321 ? -17.335 20.229  -7.351  1.00 96.08 321 A 1 
ATOM 2455 O OD1 . ASP A 1 321 ? -18.028 21.121  -7.897  1.00 93.60 321 A 1 
ATOM 2456 O OD2 . ASP A 1 321 ? -16.849 20.388  -6.210  1.00 93.54 321 A 1 
ATOM 2457 N N   . LEU A 1 322 ? -18.183 15.822  -8.116  1.00 97.55 322 A 1 
ATOM 2458 C CA  . LEU A 1 322 ? -18.130 14.408  -8.507  1.00 97.53 322 A 1 
ATOM 2459 C C   . LEU A 1 322 ? -19.363 14.001  -9.326  1.00 97.21 322 A 1 
ATOM 2460 O O   . LEU A 1 322 ? -19.237 13.371  -10.372 1.00 96.74 322 A 1 
ATOM 2461 C CB  . LEU A 1 322 ? -18.023 13.539  -7.240  1.00 97.73 322 A 1 
ATOM 2462 C CG  . LEU A 1 322 ? -16.716 13.704  -6.446  1.00 97.63 322 A 1 
ATOM 2463 C CD1 . LEU A 1 322 ? -16.837 12.972  -5.114  1.00 96.58 322 A 1 
ATOM 2464 C CD2 . LEU A 1 322 ? -15.515 13.127  -7.200  1.00 96.46 322 A 1 
ATOM 2465 N N   . GLN A 1 323 ? -20.546 14.442  -8.903  1.00 96.69 323 A 1 
ATOM 2466 C CA  . GLN A 1 323 ? -21.781 14.205  -9.655  1.00 96.31 323 A 1 
ATOM 2467 C C   . GLN A 1 323 ? -21.759 14.879  -11.038 1.00 95.71 323 A 1 
ATOM 2468 O O   . GLN A 1 323 ? -22.175 14.293  -12.037 1.00 94.65 323 A 1 
ATOM 2469 C CB  . GLN A 1 323 ? -22.971 14.704  -8.823  1.00 95.99 323 A 1 
ATOM 2470 C CG  . GLN A 1 323 ? -24.310 14.305  -9.453  1.00 88.41 323 A 1 
ATOM 2471 C CD  . GLN A 1 323 ? -25.514 14.870  -8.713  1.00 86.77 323 A 1 
ATOM 2472 O OE1 . GLN A 1 323 ? -25.435 15.766  -7.887  1.00 78.12 323 A 1 
ATOM 2473 N NE2 . GLN A 1 323 ? -26.699 14.392  -9.022  1.00 77.05 323 A 1 
ATOM 2474 N N   . LYS A 1 324 ? -21.257 16.111  -11.126 1.00 94.60 324 A 1 
ATOM 2475 C CA  . LYS A 1 324 ? -21.107 16.807  -12.418 1.00 93.99 324 A 1 
ATOM 2476 C C   . LYS A 1 324 ? -20.053 16.163  -13.310 1.00 93.88 324 A 1 
ATOM 2477 O O   . LYS A 1 324 ? -20.188 16.244  -14.528 1.00 92.31 324 A 1 
ATOM 2478 C CB  . LYS A 1 324 ? -20.717 18.263  -12.192 1.00 93.21 324 A 1 
ATOM 2479 C CG  . LYS A 1 324 ? -21.896 19.127  -11.753 1.00 83.59 324 A 1 
ATOM 2480 C CD  . LYS A 1 324 ? -21.335 20.515  -11.460 1.00 76.78 324 A 1 
ATOM 2481 C CE  . LYS A 1 324 ? -22.413 21.447  -10.924 1.00 67.60 324 A 1 
ATOM 2482 N NZ  . LYS A 1 324 ? -21.769 22.703  -10.484 1.00 59.27 324 A 1 
ATOM 2483 N N   . PHE A 1 325 ? -19.021 15.578  -12.714 1.00 95.72 325 A 1 
ATOM 2484 C CA  . PHE A 1 325 ? -17.995 14.843  -13.438 1.00 94.89 325 A 1 
ATOM 2485 C C   . PHE A 1 325 ? -18.566 13.573  -14.082 1.00 94.20 325 A 1 
ATOM 2486 O O   . PHE A 1 325 ? -18.193 13.248  -15.206 1.00 91.79 325 A 1 
ATOM 2487 C CB  . PHE A 1 325 ? -16.841 14.538  -12.481 1.00 94.75 325 A 1 
ATOM 2488 C CG  . PHE A 1 325 ? -15.635 13.958  -13.172 1.00 95.37 325 A 1 
ATOM 2489 C CD1 . PHE A 1 325 ? -15.506 12.565  -13.318 1.00 94.05 325 A 1 
ATOM 2490 C CD2 . PHE A 1 325 ? -14.645 14.811  -13.685 1.00 94.46 325 A 1 
ATOM 2491 C CE1 . PHE A 1 325 ? -14.391 12.031  -13.981 1.00 93.88 325 A 1 
ATOM 2492 C CE2 . PHE A 1 325 ? -13.526 14.276  -14.345 1.00 94.11 325 A 1 
ATOM 2493 C CZ  . PHE A 1 325 ? -13.402 12.885  -14.492 1.00 94.46 325 A 1 
ATOM 2494 N N   . GLY A 1 326 ? -19.533 12.925  -13.414 1.00 94.95 326 A 1 
ATOM 2495 C CA  . GLY A 1 326 ? -20.272 11.786  -13.960 1.00 94.28 326 A 1 
ATOM 2496 C C   . GLY A 1 326 ? -20.420 10.595  -13.021 1.00 94.87 326 A 1 
ATOM 2497 O O   . GLY A 1 326 ? -20.936 9.567   -13.454 1.00 94.04 326 A 1 
ATOM 2498 N N   . LEU A 1 327 ? -20.005 10.697  -11.751 1.00 95.98 327 A 1 
ATOM 2499 C CA  . LEU A 1 327 ? -20.339 9.669   -10.766 1.00 96.57 327 A 1 
ATOM 2500 C C   . LEU A 1 327 ? -21.818 9.767   -10.374 1.00 96.58 327 A 1 
ATOM 2501 O O   . LEU A 1 327 ? -22.347 10.864  -10.154 1.00 96.10 327 A 1 
ATOM 2502 C CB  . LEU A 1 327 ? -19.437 9.763   -9.526  1.00 96.85 327 A 1 
ATOM 2503 C CG  . LEU A 1 327 ? -17.959 9.410   -9.762  1.00 96.56 327 A 1 
ATOM 2504 C CD1 . LEU A 1 327 ? -17.189 9.571   -8.451  1.00 94.95 327 A 1 
ATOM 2505 C CD2 . LEU A 1 327 ? -17.763 7.967   -10.234 1.00 94.46 327 A 1 
ATOM 2506 N N   . ILE A 1 328 ? -22.472 8.612   -10.263 1.00 96.49 328 A 1 
ATOM 2507 C CA  . ILE A 1 328 ? -23.867 8.548   -9.818  1.00 96.31 328 A 1 
ATOM 2508 C C   . ILE A 1 328 ? -23.976 8.927   -8.327  1.00 97.11 328 A 1 
ATOM 2509 O O   . ILE A 1 328 ? -23.072 8.627   -7.541  1.00 97.12 328 A 1 
ATOM 2510 C CB  . ILE A 1 328 ? -24.518 7.186   -10.148 1.00 94.98 328 A 1 
ATOM 2511 C CG1 . ILE A 1 328 ? -23.851 6.021   -9.387  1.00 92.22 328 A 1 
ATOM 2512 C CG2 . ILE A 1 328 ? -24.517 6.966   -11.672 1.00 91.86 328 A 1 
ATOM 2513 C CD1 . ILE A 1 328 ? -24.496 4.654   -9.631  1.00 90.31 328 A 1 
ATOM 2514 N N   . PRO A 1 329 ? -25.067 9.594   -7.907  1.00 97.05 329 A 1 
ATOM 2515 C CA  . PRO A 1 329 ? -25.261 10.003  -6.511  1.00 97.23 329 A 1 
ATOM 2516 C C   . PRO A 1 329 ? -25.191 8.847   -5.509  1.00 97.76 329 A 1 
ATOM 2517 O O   . PRO A 1 329 ? -24.706 9.029   -4.393  1.00 97.12 329 A 1 
ATOM 2518 C CB  . PRO A 1 329 ? -26.650 10.652  -6.473  1.00 96.24 329 A 1 
ATOM 2519 C CG  . PRO A 1 329 ? -26.859 11.150  -7.899  1.00 94.32 329 A 1 
ATOM 2520 C CD  . PRO A 1 329 ? -26.164 10.081  -8.735  1.00 96.43 329 A 1 
ATOM 2521 N N   . GLU A 1 330 ? -25.637 7.670   -5.914  1.00 97.23 330 A 1 
ATOM 2522 C CA  . GLU A 1 330 ? -25.671 6.447   -5.123  1.00 97.30 330 A 1 
ATOM 2523 C C   . GLU A 1 330 ? -24.252 6.000   -4.751  1.00 97.49 330 A 1 
ATOM 2524 O O   . GLU A 1 330 ? -23.962 5.805   -3.570  1.00 96.29 330 A 1 
ATOM 2525 C CB  . GLU A 1 330 ? -26.417 5.344   -5.902  1.00 96.69 330 A 1 
ATOM 2526 C CG  . GLU A 1 330 ? -27.897 5.646   -6.229  1.00 93.39 330 A 1 
ATOM 2527 C CD  . GLU A 1 330 ? -28.150 6.537   -7.463  1.00 93.74 330 A 1 
ATOM 2528 O OE1 . GLU A 1 330 ? -29.340 6.773   -7.775  1.00 85.45 330 A 1 
ATOM 2529 O OE2 . GLU A 1 330 ? -27.182 7.060   -8.065  1.00 86.06 330 A 1 
ATOM 2530 N N   . ILE A 1 331 ? -23.308 5.938   -5.725  1.00 97.54 331 A 1 
ATOM 2531 C CA  . ILE A 1 331 ? -21.892 5.624   -5.459  1.00 97.61 331 A 1 
ATOM 2532 C C   . ILE A 1 331 ? -21.255 6.680   -4.558  1.00 98.09 331 A 1 
ATOM 2533 O O   . ILE A 1 331 ? -20.557 6.337   -3.609  1.00 97.63 331 A 1 
ATOM 2534 C CB  . ILE A 1 331 ? -21.096 5.434   -6.777  1.00 96.04 331 A 1 
ATOM 2535 C CG1 . ILE A 1 331 ? -21.345 3.992   -7.253  1.00 89.25 331 A 1 
ATOM 2536 C CG2 . ILE A 1 331 ? -19.592 5.721   -6.622  1.00 90.62 331 A 1 
ATOM 2537 C CD1 . ILE A 1 331 ? -20.368 3.460   -8.293  1.00 78.29 331 A 1 
ATOM 2538 N N   . ILE A 1 332 ? -21.501 7.964   -4.831  1.00 97.93 332 A 1 
ATOM 2539 C CA  . ILE A 1 332 ? -20.967 9.053   -4.005  1.00 98.03 332 A 1 
ATOM 2540 C C   . ILE A 1 332 ? -21.437 8.905   -2.547  1.00 98.06 332 A 1 
ATOM 2541 O O   . ILE A 1 332 ? -20.657 9.141   -1.626  1.00 97.53 332 A 1 
ATOM 2542 C CB  . ILE A 1 332 ? -21.368 10.421  -4.602  1.00 97.77 332 A 1 
ATOM 2543 C CG1 . ILE A 1 332 ? -20.735 10.633  -5.997  1.00 96.76 332 A 1 
ATOM 2544 C CG2 . ILE A 1 332 ? -20.941 11.567  -3.669  1.00 96.91 332 A 1 
ATOM 2545 C CD1 . ILE A 1 332 ? -21.345 11.803  -6.779  1.00 94.54 332 A 1 
ATOM 2546 N N   . GLY A 1 333 ? -22.687 8.487   -2.329  1.00 97.85 333 A 1 
ATOM 2547 C CA  . GLY A 1 333 ? -23.225 8.226   -0.989  1.00 97.54 333 A 1 
ATOM 2548 C C   . GLY A 1 333 ? -22.555 7.045   -0.278  1.00 97.39 333 A 1 
ATOM 2549 O O   . GLY A 1 333 ? -22.492 7.035   0.950   1.00 96.35 333 A 1 
ATOM 2550 N N   . ARG A 1 334 ? -22.017 6.078   -1.025  1.00 98.11 334 A 1 
ATOM 2551 C CA  . ARG A 1 334 ? -21.270 4.921   -0.490  1.00 97.99 334 A 1 
ATOM 2552 C C   . ARG A 1 334 ? -19.763 5.162   -0.343  1.00 98.01 334 A 1 
ATOM 2553 O O   . ARG A 1 334 ? -19.075 4.319   0.224   1.00 97.01 334 A 1 
ATOM 2554 C CB  . ARG A 1 334 ? -21.553 3.668   -1.341  1.00 97.54 334 A 1 
ATOM 2555 C CG  . ARG A 1 334 ? -23.032 3.242   -1.384  1.00 95.44 334 A 1 
ATOM 2556 C CD  . ARG A 1 334 ? -23.618 2.930   0.001   1.00 93.41 334 A 1 
ATOM 2557 N NE  . ARG A 1 334 ? -25.012 2.457   -0.113  1.00 89.32 334 A 1 
ATOM 2558 C CZ  . ARG A 1 334 ? -25.782 2.024   0.861   1.00 86.06 334 A 1 
ATOM 2559 N NH1 . ARG A 1 334 ? -25.403 2.020   2.105   1.00 76.10 334 A 1 
ATOM 2560 N NH2 . ARG A 1 334 ? -26.974 1.568   0.587   1.00 80.22 334 A 1 
ATOM 2561 N N   . LEU A 1 335 ? -19.244 6.312   -0.805  1.00 97.91 335 A 1 
ATOM 2562 C CA  . LEU A 1 335 ? -17.848 6.746   -0.686  1.00 97.97 335 A 1 
ATOM 2563 C C   . LEU A 1 335 ? -17.754 8.056   0.133   1.00 97.90 335 A 1 
ATOM 2564 O O   . LEU A 1 335 ? -17.426 9.113   -0.419  1.00 96.83 335 A 1 
ATOM 2565 C CB  . LEU A 1 335 ? -17.237 6.873   -2.097  1.00 97.87 335 A 1 
ATOM 2566 C CG  . LEU A 1 335 ? -17.175 5.562   -2.909  1.00 97.71 335 A 1 
ATOM 2567 C CD1 . LEU A 1 335 ? -16.726 5.864   -4.338  1.00 96.50 335 A 1 
ATOM 2568 C CD2 . LEU A 1 335 ? -16.198 4.555   -2.303  1.00 96.16 335 A 1 
ATOM 2569 N N   . PRO A 1 336 ? -18.074 8.029   1.443   1.00 97.93 336 A 1 
ATOM 2570 C CA  . PRO A 1 336 ? -18.197 9.249   2.248   1.00 97.54 336 A 1 
ATOM 2571 C C   . PRO A 1 336 ? -16.863 9.967   2.488   1.00 97.69 336 A 1 
ATOM 2572 O O   . PRO A 1 336 ? -16.846 11.169  2.755   1.00 96.67 336 A 1 
ATOM 2573 C CB  . PRO A 1 336 ? -18.823 8.783   3.571   1.00 96.78 336 A 1 
ATOM 2574 C CG  . PRO A 1 336 ? -18.379 7.327   3.690   1.00 96.21 336 A 1 
ATOM 2575 C CD  . PRO A 1 336 ? -18.419 6.861   2.242   1.00 97.50 336 A 1 
ATOM 2576 N N   . ILE A 1 337 ? -15.730 9.253   2.418   1.00 98.09 337 A 1 
ATOM 2577 C CA  . ILE A 1 337 ? -14.403 9.805   2.705   1.00 98.17 337 A 1 
ATOM 2578 C C   . ILE A 1 337 ? -13.705 10.126  1.386   1.00 98.36 337 A 1 
ATOM 2579 O O   . ILE A 1 337 ? -13.221 9.239   0.696   1.00 97.98 337 A 1 
ATOM 2580 C CB  . ILE A 1 337 ? -13.594 8.860   3.622   1.00 97.73 337 A 1 
ATOM 2581 C CG1 . ILE A 1 337 ? -14.403 8.606   4.917   1.00 95.70 337 A 1 
ATOM 2582 C CG2 . ILE A 1 337 ? -12.221 9.493   3.933   1.00 96.26 337 A 1 
ATOM 2583 C CD1 . ILE A 1 337 ? -13.711 7.693   5.924   1.00 83.86 337 A 1 
ATOM 2584 N N   . ILE A 1 338 ? -13.627 11.413  1.057   1.00 98.17 338 A 1 
ATOM 2585 C CA  . ILE A 1 338 ? -12.950 11.901  -0.147  1.00 98.13 338 A 1 
ATOM 2586 C C   . ILE A 1 338 ? -11.550 12.385  0.239   1.00 98.04 338 A 1 
ATOM 2587 O O   . ILE A 1 338 ? -11.397 13.265  1.090   1.00 97.20 338 A 1 
ATOM 2588 C CB  . ILE A 1 338 ? -13.781 12.995  -0.844  1.00 97.82 338 A 1 
ATOM 2589 C CG1 . ILE A 1 338 ? -15.220 12.502  -1.162  1.00 96.80 338 A 1 
ATOM 2590 C CG2 . ILE A 1 338 ? -13.063 13.428  -2.133  1.00 96.75 338 A 1 
ATOM 2591 C CD1 . ILE A 1 338 ? -16.167 13.626  -1.608  1.00 91.75 338 A 1 
ATOM 2592 N N   . VAL A 1 339 ? -10.527 11.822  -0.395  1.00 98.12 339 A 1 
ATOM 2593 C CA  . VAL A 1 339 ? -9.113  12.100  -0.120  1.00 97.94 339 A 1 
ATOM 2594 C C   . VAL A 1 339 ? -8.420  12.507  -1.413  1.00 98.03 339 A 1 
ATOM 2595 O O   . VAL A 1 339 ? -8.526  11.819  -2.423  1.00 97.42 339 A 1 
ATOM 2596 C CB  . VAL A 1 339 ? -8.428  10.872  0.498   1.00 97.12 339 A 1 
ATOM 2597 C CG1 . VAL A 1 339 ? -6.980  11.189  0.876   1.00 94.54 339 A 1 
ATOM 2598 C CG2 . VAL A 1 339 ? -9.149  10.388  1.764   1.00 94.79 339 A 1 
ATOM 2599 N N   . THR A 1 340 ? -7.675  13.606  -1.380  1.00 97.72 340 A 1 
ATOM 2600 C CA  . THR A 1 340 ? -6.910  14.088  -2.534  1.00 97.74 340 A 1 
ATOM 2601 C C   . THR A 1 340 ? -5.421  13.828  -2.344  1.00 97.70 340 A 1 
ATOM 2602 O O   . THR A 1 340 ? -4.886  14.062  -1.256  1.00 96.83 340 A 1 
ATOM 2603 C CB  . THR A 1 340 ? -7.169  15.575  -2.796  1.00 97.03 340 A 1 
ATOM 2604 O OG1 . THR A 1 340 ? -6.877  16.336  -1.641  1.00 91.90 340 A 1 
ATOM 2605 C CG2 . THR A 1 340 ? -8.635  15.835  -3.144  1.00 90.69 340 A 1 
ATOM 2606 N N   . LEU A 1 341 ? -4.751  13.372  -3.398  1.00 97.79 341 A 1 
ATOM 2607 C CA  . LEU A 1 341 ? -3.299  13.244  -3.475  1.00 97.77 341 A 1 
ATOM 2608 C C   . LEU A 1 341 ? -2.761  14.302  -4.436  1.00 97.16 341 A 1 
ATOM 2609 O O   . LEU A 1 341 ? -3.332  14.512  -5.505  1.00 95.86 341 A 1 
ATOM 2610 C CB  . LEU A 1 341 ? -2.885  11.837  -3.925  1.00 97.81 341 A 1 
ATOM 2611 C CG  . LEU A 1 341 ? -3.137  10.731  -2.880  1.00 97.10 341 A 1 
ATOM 2612 C CD1 . LEU A 1 341 ? -4.563  10.174  -2.945  1.00 92.92 341 A 1 
ATOM 2613 C CD2 . LEU A 1 341 ? -2.181  9.565   -3.125  1.00 92.92 341 A 1 
ATOM 2614 N N   . SER A 1 342 ? -1.660  14.936  -4.043  1.00 96.77 342 A 1 
ATOM 2615 C CA  . SER A 1 342 ? -0.982  15.957  -4.842  1.00 96.14 342 A 1 
ATOM 2616 C C   . SER A 1 342 ? -0.010  15.344  -5.854  1.00 96.37 342 A 1 
ATOM 2617 O O   . SER A 1 342 ? 0.483   14.234  -5.652  1.00 95.15 342 A 1 
ATOM 2618 C CB  . SER A 1 342 ? -0.245  16.934  -3.924  1.00 94.42 342 A 1 
ATOM 2619 O OG  . SER A 1 342 ? -1.170  17.712  -3.190  1.00 84.90 342 A 1 
ATOM 2620 N N   . ASP A 1 343 ? 0.289   16.103  -6.907  1.00 95.77 343 A 1 
ATOM 2621 C CA  . ASP A 1 343 ? 1.356   15.775  -7.857  1.00 95.37 343 A 1 
ATOM 2622 C C   . ASP A 1 343 ? 2.715   15.617  -7.146  1.00 95.93 343 A 1 
ATOM 2623 O O   . ASP A 1 343 ? 2.969   16.187  -6.080  1.00 94.58 343 A 1 
ATOM 2624 C CB  . ASP A 1 343 ? 1.425   16.840  -8.976  1.00 93.31 343 A 1 
ATOM 2625 C CG  . ASP A 1 343 ? 0.764   16.420  -10.302 1.00 86.42 343 A 1 
ATOM 2626 O OD1 . ASP A 1 343 ? 0.775   15.204  -10.608 1.00 80.37 343 A 1 
ATOM 2627 O OD2 . ASP A 1 343 ? 0.377   17.305  -11.099 1.00 80.47 343 A 1 
ATOM 2628 N N   . LEU A 1 344 ? 3.599   14.813  -7.747  1.00 96.25 344 A 1 
ATOM 2629 C CA  . LEU A 1 344 ? 4.960   14.613  -7.257  1.00 96.10 344 A 1 
ATOM 2630 C C   . LEU A 1 344 ? 5.897   15.584  -7.981  1.00 95.69 344 A 1 
ATOM 2631 O O   . LEU A 1 344 ? 5.941   15.602  -9.214  1.00 94.38 344 A 1 
ATOM 2632 C CB  . LEU A 1 344 ? 5.390   13.151  -7.458  1.00 96.42 344 A 1 
ATOM 2633 C CG  . LEU A 1 344 ? 4.477   12.101  -6.797  1.00 96.55 344 A 1 
ATOM 2634 C CD1 . LEU A 1 344 ? 4.972   10.697  -7.151  1.00 94.82 344 A 1 
ATOM 2635 C CD2 . LEU A 1 344 ? 4.438   12.224  -5.276  1.00 94.79 344 A 1 
ATOM 2636 N N   . ASP A 1 345 ? 6.642   16.373  -7.212  1.00 95.72 345 A 1 
ATOM 2637 C CA  . ASP A 1 345 ? 7.728   17.200  -7.732  1.00 95.70 345 A 1 
ATOM 2638 C C   . ASP A 1 345 ? 9.056   16.426  -7.796  1.00 96.95 345 A 1 
ATOM 2639 O O   . ASP A 1 345 ? 9.153   15.266  -7.383  1.00 96.96 345 A 1 
ATOM 2640 C CB  . ASP A 1 345 ? 7.810   18.528  -6.954  1.00 94.14 345 A 1 
ATOM 2641 C CG  . ASP A 1 345 ? 8.072   18.398  -5.449  1.00 92.31 345 A 1 
ATOM 2642 O OD1 . ASP A 1 345 ? 8.392   17.285  -4.992  1.00 84.21 345 A 1 
ATOM 2643 O OD2 . ASP A 1 345 ? 7.890   19.426  -4.762  1.00 86.66 345 A 1 
ATOM 2644 N N   . GLU A 1 346 ? 10.082  17.060  -8.363  1.00 95.89 346 A 1 
ATOM 2645 C CA  . GLU A 1 346 ? 11.414  16.467  -8.540  1.00 96.89 346 A 1 
ATOM 2646 C C   . GLU A 1 346 ? 12.037  16.065  -7.199  1.00 97.54 346 A 1 
ATOM 2647 O O   . GLU A 1 346 ? 12.461  14.919  -7.048  1.00 97.41 346 A 1 
ATOM 2648 C CB  . GLU A 1 346 ? 12.284  17.471  -9.310  1.00 96.52 346 A 1 
ATOM 2649 C CG  . GLU A 1 346 ? 13.643  16.914  -9.759  1.00 94.29 346 A 1 
ATOM 2650 C CD  . GLU A 1 346 ? 14.404  17.894  -10.674 1.00 93.48 346 A 1 
ATOM 2651 O OE1 . GLU A 1 346 ? 15.634  17.740  -10.816 1.00 84.48 346 A 1 
ATOM 2652 O OE2 . GLU A 1 346 ? 13.751  18.775  -11.289 1.00 87.24 346 A 1 
ATOM 2653 N N   . GLU A 1 347 ? 11.968  16.939  -6.197  1.00 97.04 347 A 1 
ATOM 2654 C CA  . GLU A 1 347 ? 12.496  16.684  -4.852  1.00 97.29 347 A 1 
ATOM 2655 C C   . GLU A 1 347 ? 11.814  15.476  -4.200  1.00 97.93 347 A 1 
ATOM 2656 O O   . GLU A 1 347 ? 12.463  14.598  -3.627  1.00 97.44 347 A 1 
ATOM 2657 C CB  . GLU A 1 347 ? 12.285  17.921  -3.962  1.00 96.48 347 A 1 
ATOM 2658 C CG  . GLU A 1 347 ? 13.097  19.150  -4.403  1.00 86.81 347 A 1 
ATOM 2659 C CD  . GLU A 1 347 ? 12.890  20.382  -3.496  1.00 79.81 347 A 1 
ATOM 2660 O OE1 . GLU A 1 347 ? 13.487  21.438  -3.807  1.00 70.45 347 A 1 
ATOM 2661 O OE2 . GLU A 1 347 ? 12.127  20.292  -2.506  1.00 70.32 347 A 1 
ATOM 2662 N N   . THR A 1 348 ? 10.486  15.379  -4.327  1.00 97.99 348 A 1 
ATOM 2663 C CA  . THR A 1 348 ? 9.715   14.243  -3.810  1.00 98.16 348 A 1 
ATOM 2664 C C   . THR A 1 348 ? 10.099  12.943  -4.516  1.00 98.55 348 A 1 
ATOM 2665 O O   . THR A 1 348 ? 10.237  11.908  -3.860  1.00 98.43 348 A 1 
ATOM 2666 C CB  . THR A 1 348 ? 8.206   14.492  -3.926  1.00 97.44 348 A 1 
ATOM 2667 O OG1 . THR A 1 348 ? 7.830   15.666  -3.252  1.00 92.68 348 A 1 
ATOM 2668 C CG2 . THR A 1 348 ? 7.389   13.376  -3.276  1.00 92.10 348 A 1 
ATOM 2669 N N   . LEU A 1 349 ? 10.316  12.962  -5.840  1.00 98.31 349 A 1 
ATOM 2670 C CA  . LEU A 1 349 ? 10.761  11.778  -6.584  1.00 98.50 349 A 1 
ATOM 2671 C C   . LEU A 1 349 ? 12.179  11.340  -6.183  1.00 98.67 349 A 1 
ATOM 2672 O O   . LEU A 1 349 ? 12.415  10.141  -6.024  1.00 98.57 349 A 1 
ATOM 2673 C CB  . LEU A 1 349 ? 10.672  12.044  -8.095  1.00 98.29 349 A 1 
ATOM 2674 C CG  . LEU A 1 349 ? 9.239   12.117  -8.653  1.00 97.70 349 A 1 
ATOM 2675 C CD1 . LEU A 1 349 ? 9.292   12.523  -10.124 1.00 96.17 349 A 1 
ATOM 2676 C CD2 . LEU A 1 349 ? 8.505   10.777  -8.580  1.00 95.90 349 A 1 
ATOM 2677 N N   . MET A 1 350 ? 13.094  12.280  -5.954  1.00 98.65 350 A 1 
ATOM 2678 C CA  . MET A 1 350 ? 14.429  11.983  -5.409  1.00 98.72 350 A 1 
ATOM 2679 C C   . MET A 1 350 ? 14.337  11.342  -4.023  1.00 98.73 350 A 1 
ATOM 2680 O O   . MET A 1 350 ? 14.996  10.339  -3.745  1.00 98.49 350 A 1 
ATOM 2681 C CB  . MET A 1 350 ? 15.263  13.268  -5.320  1.00 98.61 350 A 1 
ATOM 2682 C CG  . MET A 1 350 ? 15.642  13.840  -6.686  1.00 97.33 350 A 1 
ATOM 2683 S SD  . MET A 1 350 ? 16.494  15.436  -6.580  1.00 95.83 350 A 1 
ATOM 2684 C CE  . MET A 1 350 ? 18.053  14.955  -5.784  1.00 83.57 350 A 1 
ATOM 2685 N N   . CYS A 1 351 ? 13.453  11.861  -3.157  1.00 98.58 351 A 1 
ATOM 2686 C CA  . CYS A 1 351 ? 13.179  11.256  -1.856  1.00 98.55 351 A 1 
ATOM 2687 C C   . CYS A 1 351 ? 12.596  9.842   -1.993  1.00 98.66 351 A 1 
ATOM 2688 O O   . CYS A 1 351 ? 13.006  8.944   -1.261  1.00 98.26 351 A 1 
ATOM 2689 C CB  . CYS A 1 351 ? 12.237  12.162  -1.057  1.00 98.13 351 A 1 
ATOM 2690 S SG  . CYS A 1 351 ? 13.084  13.682  -0.549  1.00 94.18 351 A 1 
ATOM 2691 N N   . ILE A 1 352 ? 11.683  9.603   -2.942  1.00 98.69 352 A 1 
ATOM 2692 C CA  . ILE A 1 352 ? 11.106  8.272   -3.210  1.00 98.74 352 A 1 
ATOM 2693 C C   . ILE A 1 352 ? 12.185  7.265   -3.638  1.00 98.78 352 A 1 
ATOM 2694 O O   . ILE A 1 352 ? 12.102  6.090   -3.273  1.00 98.54 352 A 1 
ATOM 2695 C CB  . ILE A 1 352 ? 9.962   8.377   -4.246  1.00 98.57 352 A 1 
ATOM 2696 C CG1 . ILE A 1 352 ? 8.727   9.044   -3.597  1.00 97.91 352 A 1 
ATOM 2697 C CG2 . ILE A 1 352 ? 9.553   7.001   -4.813  1.00 98.10 352 A 1 
ATOM 2698 C CD1 . ILE A 1 352 ? 7.669   9.514   -4.602  1.00 95.02 352 A 1 
ATOM 2699 N N   . LEU A 1 353 ? 13.202  7.708   -4.387  1.00 98.73 353 A 1 
ATOM 2700 C CA  . LEU A 1 353 ? 14.310  6.855   -4.824  1.00 98.64 353 A 1 
ATOM 2701 C C   . LEU A 1 353 ? 15.228  6.418   -3.679  1.00 98.62 353 A 1 
ATOM 2702 O O   . LEU A 1 353 ? 15.820  5.344   -3.770  1.00 98.22 353 A 1 
ATOM 2703 C CB  . LEU A 1 353 ? 15.125  7.586   -5.903  1.00 98.43 353 A 1 
ATOM 2704 C CG  . LEU A 1 353 ? 14.458  7.612   -7.287  1.00 97.93 353 A 1 
ATOM 2705 C CD1 . LEU A 1 353 ? 15.190  8.599   -8.197  1.00 96.53 353 A 1 
ATOM 2706 C CD2 . LEU A 1 353 ? 14.502  6.229   -7.944  1.00 96.60 353 A 1 
ATOM 2707 N N   . THR A 1 354 ? 15.352  7.210   -2.604  1.00 98.50 354 A 1 
ATOM 2708 C CA  . THR A 1 354 ? 16.424  7.053   -1.601  1.00 98.46 354 A 1 
ATOM 2709 C C   . THR A 1 354 ? 15.935  6.788   -0.177  1.00 98.41 354 A 1 
ATOM 2710 O O   . THR A 1 354 ? 16.538  5.985   0.544   1.00 97.45 354 A 1 
ATOM 2711 C CB  . THR A 1 354 ? 17.330  8.292   -1.601  1.00 98.10 354 A 1 
ATOM 2712 O OG1 . THR A 1 354 ? 16.562  9.454   -1.377  1.00 95.32 354 A 1 
ATOM 2713 C CG2 . THR A 1 354 ? 18.065  8.479   -2.930  1.00 94.05 354 A 1 
ATOM 2714 N N   . GLN A 1 355 ? 14.841  7.415   0.266   1.00 98.39 355 A 1 
ATOM 2715 C CA  . GLN A 1 355 ? 14.424  7.430   1.674   1.00 98.17 355 A 1 
ATOM 2716 C C   . GLN A 1 355 ? 13.568  6.233   2.122   1.00 98.27 355 A 1 
ATOM 2717 O O   . GLN A 1 355 ? 13.870  5.676   3.188   1.00 97.41 355 A 1 
ATOM 2718 C CB  . GLN A 1 355 ? 13.709  8.746   2.010   1.00 97.53 355 A 1 
ATOM 2719 C CG  . GLN A 1 355 ? 14.609  9.981   1.848   1.00 92.97 355 A 1 
ATOM 2720 C CD  . GLN A 1 355 ? 13.893  11.267  2.247   1.00 90.67 355 A 1 
ATOM 2721 O OE1 . GLN A 1 355 ? 12.720  11.284  2.599   1.00 82.68 355 A 1 
ATOM 2722 N NE2 . GLN A 1 355 ? 14.571  12.390  2.210   1.00 79.70 355 A 1 
ATOM 2723 N N   . PRO A 1 356 ? 12.519  5.798   1.384   1.00 98.45 356 A 1 
ATOM 2724 C CA  . PRO A 1 356 ? 11.641  4.710   1.822   1.00 98.41 356 A 1 
ATOM 2725 C C   . PRO A 1 356 ? 12.385  3.419   2.176   1.00 98.44 356 A 1 
ATOM 2726 O O   . PRO A 1 356 ? 13.499  3.173   1.706   1.00 97.77 356 A 1 
ATOM 2727 C CB  . PRO A 1 356 ? 10.650  4.495   0.668   1.00 97.76 356 A 1 
ATOM 2728 C CG  . PRO A 1 356 ? 10.556  5.875   0.037   1.00 96.45 356 A 1 
ATOM 2729 C CD  . PRO A 1 356 ? 11.983  6.395   0.162   1.00 98.12 356 A 1 
ATOM 2730 N N   . LYS A 1 357 ? 11.763  2.555   2.999   1.00 97.77 357 A 1 
ATOM 2731 C CA  . LYS A 1 357 ? 12.330  1.221   3.288   1.00 97.38 357 A 1 
ATOM 2732 C C   . LYS A 1 357 ? 12.517  0.391   2.013   1.00 97.57 357 A 1 
ATOM 2733 O O   . LYS A 1 357 ? 13.507  -0.314  1.883   1.00 95.57 357 A 1 
ATOM 2734 C CB  . LYS A 1 357 ? 11.465  0.448   4.303   1.00 96.35 357 A 1 
ATOM 2735 C CG  . LYS A 1 357 ? 11.673  0.900   5.761   1.00 91.23 357 A 1 
ATOM 2736 C CD  . LYS A 1 357 ? 11.102  -0.143  6.745   1.00 87.52 357 A 1 
ATOM 2737 C CE  . LYS A 1 357 ? 11.517  0.148   8.197   1.00 81.48 357 A 1 
ATOM 2738 N NZ  . LYS A 1 357 ? 11.307  -1.024  9.104   1.00 71.59 357 A 1 
ATOM 2739 N N   . ASN A 1 358 ? 11.597  0.538   1.060   1.00 97.78 358 A 1 
ATOM 2740 C CA  . ASN A 1 358 ? 11.624  -0.125  -0.244  1.00 97.63 358 A 1 
ATOM 2741 C C   . ASN A 1 358 ? 12.140  0.780   -1.384  1.00 98.03 358 A 1 
ATOM 2742 O O   . ASN A 1 358 ? 11.748  0.595   -2.540  1.00 97.18 358 A 1 
ATOM 2743 C CB  . ASN A 1 358 ? 10.219  -0.683  -0.533  1.00 96.67 358 A 1 
ATOM 2744 C CG  . ASN A 1 358 ? 9.188   0.407   -0.772  1.00 96.43 358 A 1 
ATOM 2745 O OD1 . ASN A 1 358 ? 9.228   1.493   -0.216  1.00 90.72 358 A 1 
ATOM 2746 N ND2 . ASN A 1 358 ? 8.210   0.137   -1.602  1.00 91.06 358 A 1 
ATOM 2747 N N   . ALA A 1 359 ? 12.972  1.781   -1.082  1.00 98.29 359 A 1 
ATOM 2748 C CA  . ALA A 1 359 ? 13.548  2.670   -2.088  1.00 98.52 359 A 1 
ATOM 2749 C C   . ALA A 1 359 ? 14.355  1.886   -3.133  1.00 98.63 359 A 1 
ATOM 2750 O O   . ALA A 1 359 ? 15.119  0.990   -2.777  1.00 98.28 359 A 1 
ATOM 2751 C CB  . ALA A 1 359 ? 14.413  3.715   -1.382  1.00 98.28 359 A 1 
ATOM 2752 N N   . LEU A 1 360 ? 14.219  2.244   -4.412  1.00 98.57 360 A 1 
ATOM 2753 C CA  . LEU A 1 360 ? 14.876  1.528   -5.506  1.00 98.50 360 A 1 
ATOM 2754 C C   . LEU A 1 360 ? 16.401  1.547   -5.365  1.00 98.55 360 A 1 
ATOM 2755 O O   . LEU A 1 360 ? 17.032  0.503   -5.498  1.00 98.14 360 A 1 
ATOM 2756 C CB  . LEU A 1 360 ? 14.450  2.129   -6.856  1.00 98.33 360 A 1 
ATOM 2757 C CG  . LEU A 1 360 ? 12.976  1.894   -7.233  1.00 97.91 360 A 1 
ATOM 2758 C CD1 . LEU A 1 360 ? 12.633  2.683   -8.496  1.00 96.19 360 A 1 
ATOM 2759 C CD2 . LEU A 1 360 ? 12.673  0.417   -7.501  1.00 96.08 360 A 1 
ATOM 2760 N N   . VAL A 1 361 ? 16.992  2.688   -5.011  1.00 98.63 361 A 1 
ATOM 2761 C CA  . VAL A 1 361 ? 18.438  2.805   -4.764  1.00 98.64 361 A 1 
ATOM 2762 C C   . VAL A 1 361 ? 18.899  1.823   -3.685  1.00 98.61 361 A 1 
ATOM 2763 O O   . VAL A 1 361 ? 19.904  1.146   -3.871  1.00 98.22 361 A 1 
ATOM 2764 C CB  . VAL A 1 361 ? 18.811  4.255   -4.399  1.00 98.40 361 A 1 
ATOM 2765 C CG1 . VAL A 1 361 ? 20.266  4.397   -3.943  1.00 97.11 361 A 1 
ATOM 2766 C CG2 . VAL A 1 361 ? 18.600  5.179   -5.607  1.00 96.88 361 A 1 
ATOM 2767 N N   . LYS A 1 362 ? 18.145  1.673   -2.588  1.00 98.37 362 A 1 
ATOM 2768 C CA  . LYS A 1 362 ? 18.468  0.705   -1.521  1.00 98.38 362 A 1 
ATOM 2769 C C   . LYS A 1 362 ? 18.368  -0.737  -2.015  1.00 98.43 362 A 1 
ATOM 2770 O O   . LYS A 1 362 ? 19.228  -1.537  -1.680  1.00 97.83 362 A 1 
ATOM 2771 C CB  . LYS A 1 362 ? 17.558  0.896   -0.298  1.00 98.15 362 A 1 
ATOM 2772 C CG  . LYS A 1 362 ? 17.802  2.227   0.423   1.00 97.72 362 A 1 
ATOM 2773 C CD  . LYS A 1 362 ? 16.853  2.353   1.623   1.00 96.58 362 A 1 
ATOM 2774 C CE  . LYS A 1 362 ? 17.060  3.705   2.306   1.00 93.70 362 A 1 
ATOM 2775 N NZ  . LYS A 1 362 ? 15.971  4.001   3.262   1.00 88.40 362 A 1 
ATOM 2776 N N   . GLN A 1 363 ? 17.351  -1.056  -2.816  1.00 98.57 363 A 1 
ATOM 2777 C CA  . GLN A 1 363 ? 17.197  -2.399  -3.385  1.00 98.52 363 A 1 
ATOM 2778 C C   . GLN A 1 363 ? 18.375  -2.763  -4.293  1.00 98.52 363 A 1 
ATOM 2779 O O   . GLN A 1 363 ? 18.921  -3.853  -4.164  1.00 98.13 363 A 1 
ATOM 2780 C CB  . GLN A 1 363 ? 15.881  -2.514  -4.170  1.00 98.33 363 A 1 
ATOM 2781 C CG  . GLN A 1 363 ? 14.634  -2.416  -3.278  1.00 97.40 363 A 1 
ATOM 2782 C CD  . GLN A 1 363 ? 13.341  -2.472  -4.084  1.00 97.56 363 A 1 
ATOM 2783 O OE1 . GLN A 1 363 ? 13.185  -3.175  -5.073  1.00 91.87 363 A 1 
ATOM 2784 N NE2 . GLN A 1 363 ? 12.335  -1.726  -3.694  1.00 89.13 363 A 1 
ATOM 2785 N N   . TYR A 1 364 ? 18.801  -1.856  -5.178  1.00 98.59 364 A 1 
ATOM 2786 C CA  . TYR A 1 364 ? 19.956  -2.100  -6.044  1.00 98.46 364 A 1 
ATOM 2787 C C   . TYR A 1 364 ? 21.264  -2.181  -5.255  1.00 98.41 364 A 1 
ATOM 2788 O O   . TYR A 1 364 ? 22.046  -3.090  -5.509  1.00 97.86 364 A 1 
ATOM 2789 C CB  . TYR A 1 364 ? 20.043  -1.037  -7.145  1.00 98.27 364 A 1 
ATOM 2790 C CG  . TYR A 1 364 ? 19.091  -1.285  -8.301  1.00 98.14 364 A 1 
ATOM 2791 C CD1 . TYR A 1 364 ? 19.369  -2.311  -9.222  1.00 96.18 364 A 1 
ATOM 2792 C CD2 . TYR A 1 364 ? 17.937  -0.498  -8.454  1.00 96.51 364 A 1 
ATOM 2793 C CE1 . TYR A 1 364 ? 18.492  -2.557  -10.293 1.00 95.72 364 A 1 
ATOM 2794 C CE2 . TYR A 1 364 ? 17.052  -0.740  -9.522  1.00 95.62 364 A 1 
ATOM 2795 C CZ  . TYR A 1 364 ? 17.328  -1.771  -10.441 1.00 96.50 364 A 1 
ATOM 2796 O OH  . TYR A 1 364 ? 16.471  -2.009  -11.464 1.00 94.76 364 A 1 
ATOM 2797 N N   . LYS A 1 365 ? 21.471  -1.320  -4.257  1.00 98.42 365 A 1 
ATOM 2798 C CA  . LYS A 1 365 ? 22.641  -1.424  -3.367  1.00 98.34 365 A 1 
ATOM 2799 C C   . LYS A 1 365 ? 22.713  -2.794  -2.699  1.00 98.27 365 A 1 
ATOM 2800 O O   . LYS A 1 365 ? 23.755  -3.425  -2.740  1.00 97.66 365 A 1 
ATOM 2801 C CB  . LYS A 1 365 ? 22.643  -0.306  -2.311  1.00 98.18 365 A 1 
ATOM 2802 C CG  . LYS A 1 365 ? 23.054  1.036   -2.925  1.00 96.73 365 A 1 
ATOM 2803 C CD  . LYS A 1 365 ? 23.251  2.127   -1.870  1.00 94.95 365 A 1 
ATOM 2804 C CE  . LYS A 1 365 ? 23.743  3.390   -2.582  1.00 91.01 365 A 1 
ATOM 2805 N NZ  . LYS A 1 365 ? 24.446  4.339   -1.685  1.00 83.78 365 A 1 
ATOM 2806 N N   . GLN A 1 366 ? 21.589  -3.273  -2.164  1.00 98.36 366 A 1 
ATOM 2807 C CA  . GLN A 1 366 ? 21.524  -4.582  -1.520  1.00 98.25 366 A 1 
ATOM 2808 C C   . GLN A 1 366 ? 21.763  -5.736  -2.504  1.00 98.22 366 A 1 
ATOM 2809 O O   . GLN A 1 366 ? 22.400  -6.718  -2.141  1.00 97.22 366 A 1 
ATOM 2810 C CB  . GLN A 1 366 ? 20.165  -4.708  -0.817  1.00 97.85 366 A 1 
ATOM 2811 C CG  . GLN A 1 366 ? 20.094  -5.963  0.061   1.00 88.97 366 A 1 
ATOM 2812 C CD  . GLN A 1 366 ? 18.789  -6.072  0.842   1.00 83.41 366 A 1 
ATOM 2813 O OE1 . GLN A 1 366 ? 17.811  -5.356  0.648   1.00 74.34 366 A 1 
ATOM 2814 N NE2 . GLN A 1 366 ? 18.720  -6.997  1.773   1.00 70.75 366 A 1 
ATOM 2815 N N   . LEU A 1 367 ? 21.279  -5.628  -3.754  1.00 98.21 367 A 1 
ATOM 2816 C CA  . LEU A 1 367 ? 21.547  -6.640  -4.786  1.00 97.84 367 A 1 
ATOM 2817 C C   . LEU A 1 367 ? 23.035  -6.711  -5.142  1.00 97.81 367 A 1 
ATOM 2818 O O   . LEU A 1 367 ? 23.566  -7.802  -5.286  1.00 97.04 367 A 1 
ATOM 2819 C CB  . LEU A 1 367 ? 20.712  -6.349  -6.040  1.00 97.49 367 A 1 
ATOM 2820 C CG  . LEU A 1 367 ? 19.212  -6.678  -5.909  1.00 95.13 367 A 1 
ATOM 2821 C CD1 . LEU A 1 367 ? 18.461  -6.129  -7.126  1.00 90.72 367 A 1 
ATOM 2822 C CD2 . LEU A 1 367 ? 18.947  -8.183  -5.829  1.00 91.32 367 A 1 
ATOM 2823 N N   . PHE A 1 368 ? 23.706  -5.570  -5.266  1.00 98.19 368 A 1 
ATOM 2824 C CA  . PHE A 1 368 ? 25.140  -5.500  -5.570  1.00 98.07 368 A 1 
ATOM 2825 C C   . PHE A 1 368 ? 25.995  -5.990  -4.393  1.00 97.89 368 A 1 
ATOM 2826 O O   . PHE A 1 368 ? 26.980  -6.682  -4.598  1.00 96.92 368 A 1 
ATOM 2827 C CB  . PHE A 1 368 ? 25.507  -4.063  -5.956  1.00 97.91 368 A 1 
ATOM 2828 C CG  . PHE A 1 368 ? 25.217  -3.678  -7.397  1.00 98.02 368 A 1 
ATOM 2829 C CD1 . PHE A 1 368 ? 26.228  -3.063  -8.152  1.00 95.02 368 A 1 
ATOM 2830 C CD2 . PHE A 1 368 ? 23.963  -3.898  -7.987  1.00 95.51 368 A 1 
ATOM 2831 C CE1 . PHE A 1 368 ? 25.983  -2.666  -9.478  1.00 94.70 368 A 1 
ATOM 2832 C CE2 . PHE A 1 368 ? 23.715  -3.510  -9.318  1.00 95.18 368 A 1 
ATOM 2833 C CZ  . PHE A 1 368 ? 24.729  -2.889  -10.059 1.00 96.90 368 A 1 
ATOM 2834 N N   . GLU A 1 369 ? 25.559  -5.691  -3.167  1.00 97.83 369 A 1 
ATOM 2835 C CA  . GLU A 1 369 ? 26.215  -6.187  -1.951  1.00 97.64 369 A 1 
ATOM 2836 C C   . GLU A 1 369 ? 26.181  -7.725  -1.854  1.00 97.33 369 A 1 
ATOM 2837 O O   . GLU A 1 369 ? 27.105  -8.324  -1.316  1.00 95.20 369 A 1 
ATOM 2838 C CB  . GLU A 1 369 ? 25.539  -5.516  -0.744  1.00 97.22 369 A 1 
ATOM 2839 C CG  . GLU A 1 369 ? 26.240  -5.765  0.599   1.00 88.24 369 A 1 
ATOM 2840 C CD  . GLU A 1 369 ? 25.576  -5.012  1.770   1.00 86.64 369 A 1 
ATOM 2841 O OE1 . GLU A 1 369 ? 26.192  -4.965  2.858   1.00 76.35 369 A 1 
ATOM 2842 O OE2 . GLU A 1 369 ? 24.448  -4.486  1.602   1.00 79.15 369 A 1 
ATOM 2843 N N   . MET A 1 370 ? 25.163  -8.388  -2.423  1.00 97.53 370 A 1 
ATOM 2844 C CA  . MET A 1 370 ? 25.121  -9.858  -2.517  1.00 97.06 370 A 1 
ATOM 2845 C C   . MET A 1 370 ? 26.207  -10.434 -3.438  1.00 96.77 370 A 1 
ATOM 2846 O O   . MET A 1 370 ? 26.576  -11.594 -3.268  1.00 94.51 370 A 1 
ATOM 2847 C CB  . MET A 1 370 ? 23.742  -10.338 -3.007  1.00 96.79 370 A 1 
ATOM 2848 C CG  . MET A 1 370 ? 22.623  -10.080 -1.996  1.00 95.39 370 A 1 
ATOM 2849 S SD  . MET A 1 370 ? 20.966  -10.514 -2.599  1.00 92.61 370 A 1 
ATOM 2850 C CE  . MET A 1 370 ? 20.002  -9.976  -1.171  1.00 83.19 370 A 1 
ATOM 2851 N N   . ASP A 1 371 ? 26.713  -9.630  -4.378  1.00 97.11 371 A 1 
ATOM 2852 C CA  . ASP A 1 371 ? 27.821  -9.967  -5.280  1.00 96.49 371 A 1 
ATOM 2853 C C   . ASP A 1 371 ? 29.170  -9.379  -4.788  1.00 96.64 371 A 1 
ATOM 2854 O O   . ASP A 1 371 ? 30.132  -9.298  -5.545  1.00 95.03 371 A 1 
ATOM 2855 C CB  . ASP A 1 371 ? 27.469  -9.508  -6.717  1.00 96.08 371 A 1 
ATOM 2856 C CG  . ASP A 1 371 ? 26.254  -10.213 -7.346  1.00 95.23 371 A 1 
ATOM 2857 O OD1 . ASP A 1 371 ? 26.096  -11.441 -7.158  1.00 91.01 371 A 1 
ATOM 2858 O OD2 . ASP A 1 371 ? 25.512  -9.532  -8.093  1.00 91.36 371 A 1 
ATOM 2859 N N   . ASP A 1 372 ? 29.254  -8.955  -3.525  1.00 96.88 372 A 1 
ATOM 2860 C CA  . ASP A 1 372 ? 30.419  -8.304  -2.895  1.00 96.71 372 A 1 
ATOM 2861 C C   . ASP A 1 372 ? 30.890  -7.006  -3.597  1.00 97.00 372 A 1 
ATOM 2862 O O   . ASP A 1 372 ? 32.073  -6.638  -3.544  1.00 95.17 372 A 1 
ATOM 2863 C CB  . ASP A 1 372 ? 31.566  -9.314  -2.674  1.00 95.70 372 A 1 
ATOM 2864 C CG  . ASP A 1 372 ? 31.246  -10.454 -1.700  1.00 92.73 372 A 1 
ATOM 2865 O OD1 . ASP A 1 372 ? 30.839  -10.139 -0.559  1.00 87.00 372 A 1 
ATOM 2866 O OD2 . ASP A 1 372 ? 31.548  -11.620 -2.043  1.00 86.90 372 A 1 
ATOM 2867 N N   . VAL A 1 373 ? 29.956  -6.284  -4.244  1.00 97.26 373 A 1 
ATOM 2868 C CA  . VAL A 1 373 ? 30.217  -5.028  -4.968  1.00 97.79 373 A 1 
ATOM 2869 C C   . VAL A 1 373 ? 29.482  -3.859  -4.312  1.00 98.06 373 A 1 
ATOM 2870 O O   . VAL A 1 373 ? 28.273  -3.893  -4.090  1.00 97.58 373 A 1 
ATOM 2871 C CB  . VAL A 1 373 ? 29.860  -5.151  -6.463  1.00 97.46 373 A 1 
ATOM 2872 C CG1 . VAL A 1 373 ? 30.155  -3.851  -7.227  1.00 94.41 373 A 1 
ATOM 2873 C CG2 . VAL A 1 373 ? 30.664  -6.268  -7.140  1.00 94.41 373 A 1 
ATOM 2874 N N   . GLU A 1 374 ? 30.185  -2.759  -4.050  1.00 97.44 374 A 1 
ATOM 2875 C CA  . GLU A 1 374 ? 29.576  -1.521  -3.551  1.00 97.65 374 A 1 
ATOM 2876 C C   . GLU A 1 374 ? 28.960  -0.714  -4.702  1.00 97.80 374 A 1 
ATOM 2877 O O   . GLU A 1 374 ? 29.634  -0.354  -5.666  1.00 96.61 374 A 1 
ATOM 2878 C CB  . GLU A 1 374 ? 30.612  -0.695  -2.765  1.00 96.91 374 A 1 
ATOM 2879 C CG  . GLU A 1 374 ? 29.953  0.447   -1.964  1.00 90.26 374 A 1 
ATOM 2880 C CD  . GLU A 1 374 ? 30.959  1.448   -1.358  1.00 89.87 374 A 1 
ATOM 2881 O OE1 . GLU A 1 374 ? 30.529  2.583   -1.027  1.00 79.11 374 A 1 
ATOM 2882 O OE2 . GLU A 1 374 ? 32.176  1.199   -1.351  1.00 82.95 374 A 1 
ATOM 2883 N N   . LEU A 1 375 ? 27.667  -0.368  -4.598  1.00 97.96 375 A 1 
ATOM 2884 C CA  . LEU A 1 375 ? 26.985  0.507   -5.556  1.00 98.10 375 A 1 
ATOM 2885 C C   . LEU A 1 375 ? 26.766  1.904   -4.965  1.00 98.20 375 A 1 
ATOM 2886 O O   . LEU A 1 375 ? 26.102  2.066   -3.934  1.00 97.62 375 A 1 
ATOM 2887 C CB  . LEU A 1 375 ? 25.668  -0.152  -5.997  1.00 97.96 375 A 1 
ATOM 2888 C CG  . LEU A 1 375 ? 24.855  0.678   -7.008  1.00 97.74 375 A 1 
ATOM 2889 C CD1 . LEU A 1 375 ? 25.557  0.825   -8.353  1.00 95.22 375 A 1 
ATOM 2890 C CD2 . LEU A 1 375 ? 23.501  0.014   -7.242  1.00 95.45 375 A 1 
ATOM 2891 N N   . GLU A 1 376 ? 27.225  2.926   -5.672  1.00 98.05 376 A 1 
ATOM 2892 C CA  . GLU A 1 376 ? 27.014  4.331   -5.323  1.00 98.03 376 A 1 
ATOM 2893 C C   . GLU A 1 376 ? 26.353  5.107   -6.466  1.00 98.26 376 A 1 
ATOM 2894 O O   . GLU A 1 376 ? 26.609  4.860   -7.645  1.00 97.15 376 A 1 
ATOM 2895 C CB  . GLU A 1 376 ? 28.339  4.949   -4.847  1.00 97.00 376 A 1 
ATOM 2896 C CG  . GLU A 1 376 ? 28.134  6.329   -4.206  1.00 89.89 376 A 1 
ATOM 2897 C CD  . GLU A 1 376 ? 29.352  6.826   -3.413  1.00 88.35 376 A 1 
ATOM 2898 O OE1 . GLU A 1 376 ? 29.173  7.809   -2.658  1.00 78.26 376 A 1 
ATOM 2899 O OE2 . GLU A 1 376 ? 30.425  6.201   -3.485  1.00 81.03 376 A 1 
ATOM 2900 N N   . PHE A 1 377 ? 25.455  6.021   -6.105  1.00 98.29 377 A 1 
ATOM 2901 C CA  . PHE A 1 377 ? 24.800  6.944   -7.028  1.00 98.20 377 A 1 
ATOM 2902 C C   . PHE A 1 377 ? 25.179  8.367   -6.641  1.00 98.00 377 A 1 
ATOM 2903 O O   . PHE A 1 377 ? 24.965  8.751   -5.488  1.00 96.78 377 A 1 
ATOM 2904 C CB  . PHE A 1 377 ? 23.273  6.800   -6.969  1.00 97.96 377 A 1 
ATOM 2905 C CG  . PHE A 1 377 ? 22.701  5.542   -7.588  1.00 98.29 377 A 1 
ATOM 2906 C CD1 . PHE A 1 377 ? 22.127  5.592   -8.874  1.00 96.51 377 A 1 
ATOM 2907 C CD2 . PHE A 1 377 ? 22.704  4.332   -6.876  1.00 96.79 377 A 1 
ATOM 2908 C CE1 . PHE A 1 377 ? 21.561  4.438   -9.439  1.00 96.35 377 A 1 
ATOM 2909 C CE2 . PHE A 1 377 ? 22.147  3.176   -7.445  1.00 96.57 377 A 1 
ATOM 2910 C CZ  . PHE A 1 377 ? 21.571  3.228   -8.725  1.00 97.61 377 A 1 
ATOM 2911 N N   . ASP A 1 378 ? 25.632  9.153   -7.619  1.00 97.76 378 A 1 
ATOM 2912 C CA  . ASP A 1 378 ? 25.787  10.593  -7.452  1.00 97.40 378 A 1 
ATOM 2913 C C   . ASP A 1 378 ? 24.418  11.277  -7.300  1.00 98.08 378 A 1 
ATOM 2914 O O   . ASP A 1 378 ? 23.423  10.873  -7.915  1.00 97.21 378 A 1 
ATOM 2915 C CB  . ASP A 1 378 ? 26.543  11.197  -8.646  1.00 94.36 378 A 1 
ATOM 2916 C CG  . ASP A 1 378 ? 28.036  10.853  -8.696  1.00 87.41 378 A 1 
ATOM 2917 O OD1 . ASP A 1 378 ? 28.579  10.407  -7.665  1.00 77.95 378 A 1 
ATOM 2918 O OD2 . ASP A 1 378 ? 28.620  11.076  -9.781  1.00 79.84 378 A 1 
ATOM 2919 N N   . ASP A 1 379 ? 24.366  12.373  -6.539  1.00 97.80 379 A 1 
ATOM 2920 C CA  . ASP A 1 379 ? 23.139  13.156  -6.349  1.00 98.03 379 A 1 
ATOM 2921 C C   . ASP A 1 379 ? 22.575  13.672  -7.684  1.00 98.32 379 A 1 
ATOM 2922 O O   . ASP A 1 379 ? 21.361  13.629  -7.918  1.00 97.76 379 A 1 
ATOM 2923 C CB  . ASP A 1 379 ? 23.410  14.326  -5.388  1.00 97.30 379 A 1 
ATOM 2924 C CG  . ASP A 1 379 ? 23.627  13.904  -3.930  1.00 94.94 379 A 1 
ATOM 2925 O OD1 . ASP A 1 379 ? 23.049  12.870  -3.520  1.00 88.67 379 A 1 
ATOM 2926 O OD2 . ASP A 1 379 ? 24.319  14.656  -3.211  1.00 89.44 379 A 1 
ATOM 2927 N N   . ASP A 1 380 ? 23.454  14.069  -8.608  1.00 98.25 380 A 1 
ATOM 2928 C CA  . ASP A 1 380 ? 23.084  14.500  -9.959  1.00 98.37 380 A 1 
ATOM 2929 C C   . ASP A 1 380 ? 22.472  13.362  -10.792 1.00 98.55 380 A 1 
ATOM 2930 O O   . ASP A 1 380 ? 21.566  13.593  -11.603 1.00 97.78 380 A 1 
ATOM 2931 C CB  . ASP A 1 380 ? 24.324  15.054  -10.683 1.00 97.85 380 A 1 
ATOM 2932 C CG  . ASP A 1 380 ? 24.759  16.451  -10.224 1.00 95.42 380 A 1 
ATOM 2933 O OD1 . ASP A 1 380 ? 23.918  17.177  -9.649  1.00 88.47 380 A 1 
ATOM 2934 O OD2 . ASP A 1 380 ? 25.905  16.824  -10.560 1.00 88.64 380 A 1 
ATOM 2935 N N   . ALA A 1 381 ? 22.905  12.121  -10.584 1.00 98.58 381 A 1 
ATOM 2936 C CA  . ALA A 1 381 ? 22.312  10.949  -11.220 1.00 98.61 381 A 1 
ATOM 2937 C C   . ALA A 1 381 ? 20.878  10.731  -10.723 1.00 98.70 381 A 1 
ATOM 2938 O O   . ALA A 1 381 ? 19.956  10.558  -11.527 1.00 98.50 381 A 1 
ATOM 2939 C CB  . ALA A 1 381 ? 23.197  9.722   -10.962 1.00 98.38 381 A 1 
ATOM 2940 N N   . ILE A 1 382 ? 20.654  10.823  -9.407  1.00 98.69 382 A 1 
ATOM 2941 C CA  . ILE A 1 382 ? 19.328  10.695  -8.787  1.00 98.72 382 A 1 
ATOM 2942 C C   . ILE A 1 382 ? 18.393  11.807  -9.276  1.00 98.75 382 A 1 
ATOM 2943 O O   . ILE A 1 382 ? 17.258  11.529  -9.677  1.00 98.56 382 A 1 
ATOM 2944 C CB  . ILE A 1 382 ? 19.456  10.677  -7.244  1.00 98.47 382 A 1 
ATOM 2945 C CG1 . ILE A 1 382 ? 20.293  9.462   -6.782  1.00 96.89 382 A 1 
ATOM 2946 C CG2 . ILE A 1 382 ? 18.061  10.638  -6.581  1.00 97.19 382 A 1 
ATOM 2947 C CD1 . ILE A 1 382 ? 20.646  9.472   -5.291  1.00 86.63 382 A 1 
ATOM 2948 N N   . ALA A 1 383 ? 18.875  13.055  -9.311  1.00 98.63 383 A 1 
ATOM 2949 C CA  . ALA A 1 383 ? 18.117  14.190  -9.832  1.00 98.62 383 A 1 
ATOM 2950 C C   . ALA A 1 383 ? 17.743  13.993  -11.311 1.00 98.58 383 A 1 
ATOM 2951 O O   . ALA A 1 383 ? 16.598  14.212  -11.710 1.00 98.11 383 A 1 
ATOM 2952 C CB  . ALA A 1 383 ? 18.951  15.459  -9.622  1.00 98.36 383 A 1 
ATOM 2953 N N   . THR A 1 384 ? 18.673  13.493  -12.124 1.00 98.60 384 A 1 
ATOM 2954 C CA  . THR A 1 384 ? 18.430  13.213  -13.547 1.00 98.56 384 A 1 
ATOM 2955 C C   . THR A 1 384 ? 17.367  12.130  -13.742 1.00 98.58 384 A 1 
ATOM 2956 O O   . THR A 1 384 ? 16.480  12.283  -14.586 1.00 98.18 384 A 1 
ATOM 2957 C CB  . THR A 1 384 ? 19.734  12.834  -14.257 1.00 98.25 384 A 1 
ATOM 2958 O OG1 . THR A 1 384 ? 20.640  13.906  -14.134 1.00 94.80 384 A 1 
ATOM 2959 C CG2 . THR A 1 384 ? 19.543  12.619  -15.757 1.00 93.63 384 A 1 
ATOM 2960 N N   . ILE A 1 385 ? 17.377  11.064  -12.933 1.00 98.63 385 A 1 
ATOM 2961 C CA  . ILE A 1 385 ? 16.342  10.017  -12.963 1.00 98.63 385 A 1 
ATOM 2962 C C   . ILE A 1 385 ? 14.964  10.609  -12.637 1.00 98.55 385 A 1 
ATOM 2963 O O   . ILE A 1 385 ? 13.989  10.344  -13.353 1.00 98.21 385 A 1 
ATOM 2964 C CB  . ILE A 1 385 ? 16.705  8.866   -11.991 1.00 98.57 385 A 1 
ATOM 2965 C CG1 . ILE A 1 385 ? 17.979  8.122   -12.449 1.00 97.94 385 A 1 
ATOM 2966 C CG2 . ILE A 1 385 ? 15.549  7.847   -11.882 1.00 97.79 385 A 1 
ATOM 2967 C CD1 . ILE A 1 385 ? 18.647  7.320   -11.325 1.00 95.94 385 A 1 
ATOM 2968 N N   . ALA A 1 386 ? 14.874  11.431  -11.584 1.00 98.66 386 A 1 
ATOM 2969 C CA  . ALA A 1 386 ? 13.634  12.089  -11.184 1.00 98.58 386 A 1 
ATOM 2970 C C   . ALA A 1 386 ? 13.098  13.015  -12.288 1.00 98.38 386 A 1 
ATOM 2971 O O   . ALA A 1 386 ? 11.921  12.936  -12.657 1.00 97.76 386 A 1 
ATOM 2972 C CB  . ALA A 1 386 ? 13.890  12.845  -9.876  1.00 98.38 386 A 1 
ATOM 2973 N N   . LYS A 1 387 ? 13.980  13.822  -12.887 1.00 98.32 387 A 1 
ATOM 2974 C CA  . LYS A 1 387 ? 13.650  14.721  -13.998 1.00 97.99 387 A 1 
ATOM 2975 C C   . LYS A 1 387 ? 13.135  13.966  -15.226 1.00 97.92 387 A 1 
ATOM 2976 O O   . LYS A 1 387 ? 12.083  14.316  -15.763 1.00 96.93 387 A 1 
ATOM 2977 C CB  . LYS A 1 387 ? 14.892  15.554  -14.310 1.00 97.10 387 A 1 
ATOM 2978 C CG  . LYS A 1 387 ? 14.590  16.622  -15.358 1.00 86.86 387 A 1 
ATOM 2979 C CD  . LYS A 1 387 ? 15.854  17.436  -15.610 1.00 84.53 387 A 1 
ATOM 2980 C CE  . LYS A 1 387 ? 15.570  18.453  -16.705 1.00 72.04 387 A 1 
ATOM 2981 N NZ  . LYS A 1 387 ? 16.802  19.191  -17.037 1.00 64.84 387 A 1 
ATOM 2982 N N   . LEU A 1 388 ? 13.799  12.887  -15.626 1.00 98.00 388 A 1 
ATOM 2983 C CA  . LEU A 1 388 ? 13.353  12.043  -16.742 1.00 97.76 388 A 1 
ATOM 2984 C C   . LEU A 1 388 ? 11.972  11.425  -16.481 1.00 97.73 388 A 1 
ATOM 2985 O O   . LEU A 1 388 ? 11.153  11.307  -17.400 1.00 96.86 388 A 1 
ATOM 2986 C CB  . LEU A 1 388 ? 14.388  10.930  -16.980 1.00 97.65 388 A 1 
ATOM 2987 C CG  . LEU A 1 388 ? 15.688  11.385  -17.671 1.00 96.16 388 A 1 
ATOM 2988 C CD1 . LEU A 1 388 ? 16.689  10.226  -17.658 1.00 92.48 388 A 1 
ATOM 2989 C CD2 . LEU A 1 388 ? 15.448  11.786  -19.128 1.00 92.75 388 A 1 
ATOM 2990 N N   . ALA A 1 389 ? 11.673  11.044  -15.235 1.00 97.94 389 A 1 
ATOM 2991 C CA  . ALA A 1 389 ? 10.358  10.518  -14.871 1.00 97.53 389 A 1 
ATOM 2992 C C   . ALA A 1 389 ? 9.248   11.578  -14.998 1.00 96.93 389 A 1 
ATOM 2993 O O   . ALA A 1 389 ? 8.139   11.258  -15.450 1.00 95.73 389 A 1 
ATOM 2994 C CB  . ALA A 1 389 ? 10.432  9.932   -13.460 1.00 97.43 389 A 1 
ATOM 2995 N N   . LEU A 1 390 ? 9.548   12.837  -14.660 1.00 97.63 390 A 1 
ATOM 2996 C CA  . LEU A 1 390 ? 8.632   13.967  -14.844 1.00 97.13 390 A 1 
ATOM 2997 C C   . LEU A 1 390 ? 8.412   14.302  -16.320 1.00 96.68 390 A 1 
ATOM 2998 O O   . LEU A 1 390 ? 7.264   14.450  -16.749 1.00 94.93 390 A 1 
ATOM 2999 C CB  . LEU A 1 390 ? 9.163   15.202  -14.099 1.00 96.55 390 A 1 
ATOM 3000 C CG  . LEU A 1 390 ? 9.073   15.111  -12.570 1.00 94.75 390 A 1 
ATOM 3001 C CD1 . LEU A 1 390 ? 9.759   16.326  -11.958 1.00 89.59 390 A 1 
ATOM 3002 C CD2 . LEU A 1 390 ? 7.619   15.083  -12.083 1.00 90.10 390 A 1 
ATOM 3003 N N   . GLU A 1 391 ? 9.480   14.368  -17.116 1.00 97.01 391 A 1 
ATOM 3004 C CA  . GLU A 1 391 ? 9.413   14.647  -18.557 1.00 96.34 391 A 1 
ATOM 3005 C C   . GLU A 1 391 ? 8.562   13.609  -19.296 1.00 95.59 391 A 1 
ATOM 3006 O O   . GLU A 1 391 ? 7.742   13.952  -20.153 1.00 93.43 391 A 1 
ATOM 3007 C CB  . GLU A 1 391 ? 10.830  14.679  -19.149 1.00 96.22 391 A 1 
ATOM 3008 C CG  . GLU A 1 391 ? 11.604  15.948  -18.757 1.00 91.18 391 A 1 
ATOM 3009 C CD  . GLU A 1 391 ? 13.032  15.990  -19.324 1.00 89.52 391 A 1 
ATOM 3010 O OE1 . GLU A 1 391 ? 13.729  16.994  -19.044 1.00 82.08 391 A 1 
ATOM 3011 O OE2 . GLU A 1 391 ? 13.406  15.051  -20.062 1.00 84.71 391 A 1 
ATOM 3012 N N   . ARG A 1 392 ? 8.684   12.339  -18.907 1.00 96.47 392 A 1 
ATOM 3013 C CA  . ARG A 1 392 ? 7.883   11.231  -19.453 1.00 95.30 392 A 1 
ATOM 3014 C C   . ARG A 1 392 ? 6.452   11.180  -18.908 1.00 94.53 392 A 1 
ATOM 3015 O O   . ARG A 1 392 ? 5.671   10.347  -19.364 1.00 91.64 392 A 1 
ATOM 3016 C CB  . ARG A 1 392 ? 8.632   9.907   -19.235 1.00 95.07 392 A 1 
ATOM 3017 C CG  . ARG A 1 392 ? 9.932   9.842   -20.048 1.00 93.44 392 A 1 
ATOM 3018 C CD  . ARG A 1 392 ? 10.678  8.539   -19.752 1.00 91.32 392 A 1 
ATOM 3019 N NE  . ARG A 1 392 ? 12.006  8.519   -20.387 1.00 88.75 392 A 1 
ATOM 3020 C CZ  . ARG A 1 392 ? 12.857  7.505   -20.399 1.00 84.21 392 A 1 
ATOM 3021 N NH1 . ARG A 1 392 ? 12.563  6.348   -19.877 1.00 80.40 392 A 1 
ATOM 3022 N NH2 . ARG A 1 392 ? 14.037  7.652   -20.934 1.00 79.40 392 A 1 
ATOM 3023 N N   . LYS A 1 393 ? 6.087   12.032  -17.949 1.00 93.44 393 A 1 
ATOM 3024 C CA  . LYS A 1 393 ? 4.772   12.065  -17.279 1.00 92.16 393 A 1 
ATOM 3025 C C   . LYS A 1 393 ? 4.361   10.720  -16.656 1.00 92.25 393 A 1 
ATOM 3026 O O   . LYS A 1 393 ? 3.175   10.400  -16.572 1.00 88.47 393 A 1 
ATOM 3027 C CB  . LYS A 1 393 ? 3.690   12.629  -18.217 1.00 90.81 393 A 1 
ATOM 3028 C CG  . LYS A 1 393 ? 4.018   14.025  -18.756 1.00 87.82 393 A 1 
ATOM 3029 C CD  . LYS A 1 393 ? 2.878   14.510  -19.656 1.00 80.04 393 A 1 
ATOM 3030 C CE  . LYS A 1 393 ? 3.214   15.902  -20.186 1.00 75.87 393 A 1 
ATOM 3031 N NZ  . LYS A 1 393 ? 2.155   16.408  -21.084 1.00 65.25 393 A 1 
ATOM 3032 N N   . MET A 1 394 ? 5.326   9.927   -16.207 1.00 93.73 394 A 1 
ATOM 3033 C CA  . MET A 1 394 ? 5.092   8.603   -15.618 1.00 92.56 394 A 1 
ATOM 3034 C C   . MET A 1 394 ? 5.007   8.632   -14.081 1.00 92.12 394 A 1 
ATOM 3035 O O   . MET A 1 394 ? 4.603   7.639   -13.469 1.00 87.09 394 A 1 
ATOM 3036 C CB  . MET A 1 394 ? 6.178   7.632   -16.094 1.00 91.28 394 A 1 
ATOM 3037 C CG  . MET A 1 394 ? 6.137   7.404   -17.610 1.00 87.40 394 A 1 
ATOM 3038 S SD  . MET A 1 394 ? 7.428   6.295   -18.240 1.00 81.85 394 A 1 
ATOM 3039 C CE  . MET A 1 394 ? 6.775   4.690   -17.719 1.00 71.29 394 A 1 
ATOM 3040 N N   . GLY A 1 395 ? 5.378   9.759   -13.454 1.00 91.21 395 A 1 
ATOM 3041 C CA  . GLY A 1 395 ? 5.457   9.882   -11.993 1.00 91.36 395 A 1 
ATOM 3042 C C   . GLY A 1 395 ? 6.379   8.817   -11.384 1.00 94.16 395 A 1 
ATOM 3043 O O   . GLY A 1 395 ? 7.319   8.347   -12.027 1.00 93.22 395 A 1 
ATOM 3044 N N   . ALA A 1 396 ? 6.077   8.373   -10.162 1.00 96.60 396 A 1 
ATOM 3045 C CA  . ALA A 1 396 ? 6.877   7.349   -9.487  1.00 97.12 396 A 1 
ATOM 3046 C C   . ALA A 1 396 ? 6.885   5.985   -10.210 1.00 97.44 396 A 1 
ATOM 3047 O O   . ALA A 1 396 ? 7.842   5.226   -10.076 1.00 96.35 396 A 1 
ATOM 3048 C CB  . ALA A 1 396 ? 6.376   7.219   -8.048  1.00 96.55 396 A 1 
ATOM 3049 N N   . ARG A 1 397 ? 5.868   5.674   -11.027 1.00 96.95 397 A 1 
ATOM 3050 C CA  . ARG A 1 397 ? 5.822   4.421   -11.811 1.00 96.61 397 A 1 
ATOM 3051 C C   . ARG A 1 397 ? 6.967   4.316   -12.829 1.00 97.02 397 A 1 
ATOM 3052 O O   . ARG A 1 397 ? 7.402   3.212   -13.140 1.00 95.21 397 A 1 
ATOM 3053 C CB  . ARG A 1 397 ? 4.465   4.275   -12.534 1.00 94.59 397 A 1 
ATOM 3054 C CG  . ARG A 1 397 ? 3.264   4.058   -11.588 1.00 86.14 397 A 1 
ATOM 3055 C CD  . ARG A 1 397 ? 1.959   3.848   -12.378 1.00 84.86 397 A 1 
ATOM 3056 N NE  . ARG A 1 397 ? 0.802   3.530   -11.502 1.00 77.51 397 A 1 
ATOM 3057 C CZ  . ARG A 1 397 ? -0.466  3.371   -11.882 1.00 73.18 397 A 1 
ATOM 3058 N NH1 . ARG A 1 397 ? -0.854  3.532   -13.116 1.00 63.27 397 A 1 
ATOM 3059 N NH2 . ARG A 1 397 ? -1.392  3.043   -11.021 1.00 61.91 397 A 1 
ATOM 3060 N N   . GLY A 1 398 ? 7.453   5.454   -13.345 1.00 96.59 398 A 1 
ATOM 3061 C CA  . GLY A 1 398 ? 8.527   5.501   -14.339 1.00 96.44 398 A 1 
ATOM 3062 C C   . GLY A 1 398 ? 9.925   5.256   -13.777 1.00 97.54 398 A 1 
ATOM 3063 O O   . GLY A 1 398 ? 10.795  4.812   -14.525 1.00 96.93 398 A 1 
ATOM 3064 N N   . LEU A 1 399 ? 10.145  5.506   -12.489 1.00 98.03 399 A 1 
ATOM 3065 C CA  . LEU A 1 399 ? 11.472  5.470   -11.861 1.00 98.23 399 A 1 
ATOM 3066 C C   . LEU A 1 399 ? 12.174  4.120   -12.053 1.00 98.24 399 A 1 
ATOM 3067 O O   . LEU A 1 399 ? 13.327  4.068   -12.473 1.00 97.93 399 A 1 
ATOM 3068 C CB  . LEU A 1 399 ? 11.330  5.774   -10.360 1.00 98.27 399 A 1 
ATOM 3069 C CG  . LEU A 1 399 ? 10.826  7.187   -10.018 1.00 98.16 399 A 1 
ATOM 3070 C CD1 . LEU A 1 399 ? 10.619  7.299   -8.509  1.00 97.16 399 A 1 
ATOM 3071 C CD2 . LEU A 1 399 ? 11.814  8.264   -10.464 1.00 96.99 399 A 1 
ATOM 3072 N N   . ARG A 1 400 ? 11.448  3.025   -11.821 1.00 98.37 400 A 1 
ATOM 3073 C CA  . ARG A 1 400 ? 11.980  1.668   -11.989 1.00 98.19 400 A 1 
ATOM 3074 C C   . ARG A 1 400 ? 12.400  1.386   -13.433 1.00 98.18 400 A 1 
ATOM 3075 O O   . ARG A 1 400 ? 13.501  0.907   -13.662 1.00 97.65 400 A 1 
ATOM 3076 C CB  . ARG A 1 400 ? 10.961  0.654   -11.474 1.00 97.62 400 A 1 
ATOM 3077 C CG  . ARG A 1 400 ? 11.524  -0.769  -11.556 1.00 95.31 400 A 1 
ATOM 3078 C CD  . ARG A 1 400 ? 10.589  -1.780  -10.900 1.00 93.01 400 A 1 
ATOM 3079 N NE  . ARG A 1 400 ? 11.179  -3.110  -11.009 1.00 87.67 400 A 1 
ATOM 3080 C CZ  . ARG A 1 400 ? 10.908  -4.188  -10.303 1.00 84.54 400 A 1 
ATOM 3081 N NH1 . ARG A 1 400 ? 9.949   -4.229  -9.412  1.00 71.76 400 A 1 
ATOM 3082 N NH2 . ARG A 1 400 ? 11.630  -5.247  -10.500 1.00 77.58 400 A 1 
ATOM 3083 N N   . SER A 1 401 ? 11.559  1.727   -14.401 1.00 98.31 401 A 1 
ATOM 3084 C CA  . SER A 1 401 ? 11.865  1.514   -15.823 1.00 98.09 401 A 1 
ATOM 3085 C C   . SER A 1 401 ? 13.079  2.325   -16.284 1.00 98.22 401 A 1 
ATOM 3086 O O   . SER A 1 401 ? 13.843  1.855   -17.124 1.00 97.30 401 A 1 
ATOM 3087 C CB  . SER A 1 401 ? 10.643  1.884   -16.660 1.00 97.20 401 A 1 
ATOM 3088 O OG  . SER A 1 401 ? 10.887  1.728   -18.045 1.00 83.71 401 A 1 
ATOM 3089 N N   . ILE A 1 402 ? 13.262  3.543   -15.760 1.00 98.32 402 A 1 
ATOM 3090 C CA  . ILE A 1 402 ? 14.431  4.375   -16.066 1.00 98.25 402 A 1 
ATOM 3091 C C   . ILE A 1 402 ? 15.693  3.719   -15.505 1.00 98.26 402 A 1 
ATOM 3092 O O   . ILE A 1 402 ? 16.634  3.512   -16.265 1.00 97.82 402 A 1 
ATOM 3093 C CB  . ILE A 1 402 ? 14.225  5.820   -15.561 1.00 98.11 402 A 1 
ATOM 3094 C CG1 . ILE A 1 402 ? 13.092  6.499   -16.369 1.00 97.23 402 A 1 
ATOM 3095 C CG2 . ILE A 1 402 ? 15.518  6.644   -15.689 1.00 97.34 402 A 1 
ATOM 3096 C CD1 . ILE A 1 402 ? 12.519  7.739   -15.686 1.00 93.37 402 A 1 
ATOM 3097 N N   . LEU A 1 403 ? 15.679  3.315   -14.230 1.00 98.29 403 A 1 
ATOM 3098 C CA  . LEU A 1 403 ? 16.793  2.613   -13.584 1.00 98.20 403 A 1 
ATOM 3099 C C   . LEU A 1 403 ? 17.162  1.327   -14.332 1.00 98.17 403 A 1 
ATOM 3100 O O   . LEU A 1 403 ? 18.307  1.168   -14.750 1.00 97.31 403 A 1 
ATOM 3101 C CB  . LEU A 1 403 ? 16.424  2.308   -12.122 1.00 97.57 403 A 1 
ATOM 3102 C CG  . LEU A 1 403 ? 16.671  3.491   -11.175 1.00 94.39 403 A 1 
ATOM 3103 C CD1 . LEU A 1 403 ? 15.904  3.301   -9.876  1.00 86.82 403 A 1 
ATOM 3104 C CD2 . LEU A 1 403 ? 18.155  3.595   -10.816 1.00 87.25 403 A 1 
ATOM 3105 N N   . GLU A 1 404 ? 16.196  0.444   -14.591 1.00 98.14 404 A 1 
ATOM 3106 C CA  . GLU A 1 404 ? 16.429  -0.820  -15.298 1.00 97.89 404 A 1 
ATOM 3107 C C   . GLU A 1 404 ? 17.059  -0.606  -16.683 1.00 97.84 404 A 1 
ATOM 3108 O O   . GLU A 1 404 ? 17.857  -1.415  -17.132 1.00 96.67 404 A 1 
ATOM 3109 C CB  . GLU A 1 404 ? 15.104  -1.596  -15.430 1.00 96.99 404 A 1 
ATOM 3110 C CG  . GLU A 1 404 ? 14.675  -2.261  -14.103 1.00 86.87 404 A 1 
ATOM 3111 C CD  . GLU A 1 404 ? 13.294  -2.944  -14.144 1.00 86.34 404 A 1 
ATOM 3112 O OE1 . GLU A 1 404 ? 12.903  -3.549  -13.102 1.00 76.69 404 A 1 
ATOM 3113 O OE2 . GLU A 1 404 ? 12.577  -2.818  -15.161 1.00 76.06 404 A 1 
ATOM 3114 N N   . SER A 1 405 ? 16.751  0.515   -17.350 1.00 97.38 405 A 1 
ATOM 3115 C CA  . SER A 1 405 ? 17.227  0.764   -18.715 1.00 96.80 405 A 1 
ATOM 3116 C C   . SER A 1 405 ? 18.742  0.965   -18.855 1.00 96.89 405 A 1 
ATOM 3117 O O   . SER A 1 405 ? 19.259  0.771   -19.956 1.00 94.84 405 A 1 
ATOM 3118 C CB  . SER A 1 405 ? 16.462  1.945   -19.325 1.00 95.29 405 A 1 
ATOM 3119 O OG  . SER A 1 405 ? 17.028  3.202   -19.004 1.00 85.88 405 A 1 
ATOM 3120 N N   . PHE A 1 406 ? 19.444  1.377   -17.792 1.00 97.42 406 A 1 
ATOM 3121 C CA  . PHE A 1 406 ? 20.905  1.506   -17.778 1.00 97.17 406 A 1 
ATOM 3122 C C   . PHE A 1 406 ? 21.567  0.520   -16.805 1.00 97.30 406 A 1 
ATOM 3123 O O   . PHE A 1 406 ? 22.707  0.130   -17.026 1.00 95.89 406 A 1 
ATOM 3124 C CB  . PHE A 1 406 ? 21.308  2.958   -17.493 1.00 96.86 406 A 1 
ATOM 3125 C CG  . PHE A 1 406 ? 20.936  3.471   -16.116 1.00 97.67 406 A 1 
ATOM 3126 C CD1 . PHE A 1 406 ? 19.783  4.255   -15.941 1.00 96.09 406 A 1 
ATOM 3127 C CD2 . PHE A 1 406 ? 21.766  3.192   -15.016 1.00 96.35 406 A 1 
ATOM 3128 C CE1 . PHE A 1 406 ? 19.460  4.749   -14.667 1.00 95.28 406 A 1 
ATOM 3129 C CE2 . PHE A 1 406 ? 21.438  3.680   -13.742 1.00 95.60 406 A 1 
ATOM 3130 C CZ  . PHE A 1 406 ? 20.283  4.457   -13.563 1.00 96.60 406 A 1 
ATOM 3131 N N   . MET A 1 407 ? 20.846  0.066   -15.770 1.00 97.77 407 A 1 
ATOM 3132 C CA  . MET A 1 407 ? 21.367  -0.918  -14.819 1.00 97.69 407 A 1 
ATOM 3133 C C   . MET A 1 407 ? 21.501  -2.315  -15.421 1.00 97.69 407 A 1 
ATOM 3134 O O   . MET A 1 407 ? 22.311  -3.096  -14.943 1.00 96.63 407 A 1 
ATOM 3135 C CB  . MET A 1 407 ? 20.474  -0.975  -13.567 1.00 97.13 407 A 1 
ATOM 3136 C CG  . MET A 1 407 ? 20.561  0.294   -12.716 1.00 94.47 407 A 1 
ATOM 3137 S SD  . MET A 1 407 ? 22.207  0.703   -12.070 1.00 93.35 407 A 1 
ATOM 3138 C CE  . MET A 1 407 ? 22.470  -0.691  -10.952 1.00 81.71 407 A 1 
ATOM 3139 N N   . LEU A 1 408 ? 20.748  -2.644  -16.468 1.00 97.32 408 A 1 
ATOM 3140 C CA  . LEU A 1 408 ? 20.745  -3.980  -17.070 1.00 97.08 408 A 1 
ATOM 3141 C C   . LEU A 1 408 ? 22.137  -4.403  -17.558 1.00 96.99 408 A 1 
ATOM 3142 O O   . LEU A 1 408 ? 22.575  -5.501  -17.230 1.00 96.02 408 A 1 
ATOM 3143 C CB  . LEU A 1 408 ? 19.681  -4.016  -18.175 1.00 96.47 408 A 1 
ATOM 3144 C CG  . LEU A 1 408 ? 19.483  -5.403  -18.830 1.00 93.54 408 A 1 
ATOM 3145 C CD1 . LEU A 1 408 ? 18.034  -5.540  -19.306 1.00 86.77 408 A 1 
ATOM 3146 C CD2 . LEU A 1 408 ? 20.375  -5.627  -20.049 1.00 87.04 408 A 1 
ATOM 3147 N N   . ASP A 1 409 ? 22.827  -3.537  -18.311 1.00 96.72 409 A 1 
ATOM 3148 C CA  . ASP A 1 409 ? 24.159  -3.850  -18.849 1.00 96.31 409 A 1 
ATOM 3149 C C   . ASP A 1 409 ? 25.196  -3.979  -17.719 1.00 96.71 409 A 1 
ATOM 3150 O O   . ASP A 1 409 ? 26.021  -4.888  -17.728 1.00 95.30 409 A 1 
ATOM 3151 C CB  . ASP A 1 409 ? 24.567  -2.773  -19.872 1.00 95.04 409 A 1 
ATOM 3152 C CG  . ASP A 1 409 ? 23.643  -2.689  -21.101 1.00 91.79 409 A 1 
ATOM 3153 O OD1 . ASP A 1 409 ? 23.085  -3.730  -21.518 1.00 87.10 409 A 1 
ATOM 3154 O OD2 . ASP A 1 409 ? 23.467  -1.563  -21.626 1.00 86.68 409 A 1 
ATOM 3155 N N   . ILE A 1 410 ? 25.082  -3.128  -16.700 1.00 97.33 410 A 1 
ATOM 3156 C CA  . ILE A 1 410 ? 25.961  -3.134  -15.521 1.00 97.50 410 A 1 
ATOM 3157 C C   . ILE A 1 410 ? 25.775  -4.432  -14.719 1.00 97.48 410 A 1 
ATOM 3158 O O   . ILE A 1 410 ? 26.746  -5.119  -14.407 1.00 96.44 410 A 1 
ATOM 3159 C CB  . ILE A 1 410 ? 25.687  -1.879  -14.658 1.00 97.33 410 A 1 
ATOM 3160 C CG1 . ILE A 1 410 ? 25.872  -0.577  -15.472 1.00 96.00 410 A 1 
ATOM 3161 C CG2 . ILE A 1 410 ? 26.604  -1.867  -13.423 1.00 95.68 410 A 1 
ATOM 3162 C CD1 . ILE A 1 410 ? 25.374  0.678   -14.748 1.00 92.21 410 A 1 
ATOM 3163 N N   . MET A 1 411 ? 24.523  -4.814  -14.434 1.00 97.57 411 A 1 
ATOM 3164 C CA  . MET A 1 411 ? 24.196  -6.048  -13.707 1.00 97.30 411 A 1 
ATOM 3165 C C   . MET A 1 411 ? 24.559  -7.316  -14.492 1.00 97.30 411 A 1 
ATOM 3166 O O   . MET A 1 411 ? 24.712  -8.374  -13.892 1.00 95.99 411 A 1 
ATOM 3167 C CB  . MET A 1 411 ? 22.702  -6.088  -13.361 1.00 96.37 411 A 1 
ATOM 3168 C CG  . MET A 1 411 ? 22.292  -5.057  -12.298 1.00 93.09 411 A 1 
ATOM 3169 S SD  . MET A 1 411 ? 20.557  -5.179  -11.749 1.00 89.04 411 A 1 
ATOM 3170 C CE  . MET A 1 411 ? 19.661  -4.940  -13.307 1.00 75.17 411 A 1 
ATOM 3171 N N   . TYR A 1 412 ? 24.672  -7.227  -15.822 1.00 97.02 412 A 1 
ATOM 3172 C CA  . TYR A 1 412 ? 25.129  -8.344  -16.648 1.00 96.66 412 A 1 
ATOM 3173 C C   . TYR A 1 412 ? 26.647  -8.563  -16.543 1.00 96.38 412 A 1 
ATOM 3174 O O   . TYR A 1 412 ? 27.104  -9.707  -16.578 1.00 94.95 412 A 1 
ATOM 3175 C CB  . TYR A 1 412 ? 24.694  -8.087  -18.096 1.00 96.43 412 A 1 
ATOM 3176 C CG  . TYR A 1 412 ? 25.114  -9.181  -19.057 1.00 96.22 412 A 1 
ATOM 3177 C CD1 . TYR A 1 412 ? 26.253  -9.007  -19.868 1.00 91.98 412 A 1 
ATOM 3178 C CD2 . TYR A 1 412 ? 24.390  -10.384 -19.106 1.00 93.55 412 A 1 
ATOM 3179 C CE1 . TYR A 1 412 ? 26.667  -10.040 -20.729 1.00 93.07 412 A 1 
ATOM 3180 C CE2 . TYR A 1 412 ? 24.801  -11.424 -19.965 1.00 93.59 412 A 1 
ATOM 3181 C CZ  . TYR A 1 412 ? 25.942  -11.250 -20.775 1.00 94.62 412 A 1 
ATOM 3182 O OH  . TYR A 1 412 ? 26.346  -12.252 -21.599 1.00 93.00 412 A 1 
ATOM 3183 N N   . GLU A 1 413 ? 27.431  -7.491  -16.426 1.00 95.96 413 A 1 
ATOM 3184 C CA  . GLU A 1 413 ? 28.896  -7.562  -16.365 1.00 95.31 413 A 1 
ATOM 3185 C C   . GLU A 1 413 ? 29.419  -7.986  -14.984 1.00 95.94 413 A 1 
ATOM 3186 O O   . GLU A 1 413 ? 30.327  -8.814  -14.910 1.00 93.85 413 A 1 
ATOM 3187 C CB  . GLU A 1 413 ? 29.510  -6.218  -16.805 1.00 93.67 413 A 1 
ATOM 3188 C CG  . GLU A 1 413 ? 29.352  -5.984  -18.321 1.00 84.63 413 A 1 
ATOM 3189 C CD  . GLU A 1 413 ? 30.006  -4.685  -18.839 1.00 81.21 413 A 1 
ATOM 3190 O OE1 . GLU A 1 413 ? 29.912  -4.454  -20.072 1.00 71.93 413 A 1 
ATOM 3191 O OE2 . GLU A 1 413 ? 30.627  -3.946  -18.049 1.00 72.45 413 A 1 
ATOM 3192 N N   . ILE A 1 414 ? 28.817  -7.474  -13.899 1.00 96.17 414 A 1 
ATOM 3193 C CA  . ILE A 1 414 ? 29.295  -7.655  -12.518 1.00 96.13 414 A 1 
ATOM 3194 C C   . ILE A 1 414 ? 29.508  -9.123  -12.121 1.00 96.38 414 A 1 
ATOM 3195 O O   . ILE A 1 414 ? 30.620  -9.449  -11.711 1.00 94.43 414 A 1 
ATOM 3196 C CB  . ILE A 1 414 ? 28.379  -6.903  -11.527 1.00 94.63 414 A 1 
ATOM 3197 C CG1 . ILE A 1 414 ? 28.645  -5.399  -11.673 1.00 87.81 414 A 1 
ATOM 3198 C CG2 . ILE A 1 414 ? 28.598  -7.334  -10.062 1.00 86.63 414 A 1 
ATOM 3199 C CD1 . ILE A 1 414 ? 27.554  -4.558  -11.038 1.00 76.34 414 A 1 
ATOM 3200 N N   . PRO A 1 415 ? 28.542  -10.045 -12.282 1.00 96.66 415 A 1 
ATOM 3201 C CA  . PRO A 1 415 ? 28.731  -11.441 -11.861 1.00 95.69 415 A 1 
ATOM 3202 C C   . PRO A 1 415 ? 29.833  -12.185 -12.633 1.00 95.69 415 A 1 
ATOM 3203 O O   . PRO A 1 415 ? 30.173  -13.320 -12.310 1.00 93.59 415 A 1 
ATOM 3204 C CB  . PRO A 1 415 ? 27.368  -12.114 -12.075 1.00 94.53 415 A 1 
ATOM 3205 C CG  . PRO A 1 415 ? 26.374  -10.956 -12.081 1.00 93.24 415 A 1 
ATOM 3206 C CD  . PRO A 1 415 ? 27.181  -9.835  -12.723 1.00 95.84 415 A 1 
ATOM 3207 N N   . SER A 1 416 ? 30.346  -11.586 -13.709 1.00 95.68 416 A 1 
ATOM 3208 C CA  . SER A 1 416 ? 31.391  -12.169 -14.557 1.00 95.22 416 A 1 
ATOM 3209 C C   . SER A 1 416 ? 32.788  -11.608 -14.270 1.00 95.24 416 A 1 
ATOM 3210 O O   . SER A 1 416 ? 33.757  -12.115 -14.835 1.00 92.47 416 A 1 
ATOM 3211 C CB  . SER A 1 416 ? 31.040  -11.961 -16.035 1.00 93.82 416 A 1 
ATOM 3212 O OG  . SER A 1 416 ? 29.772  -12.520 -16.348 1.00 87.84 416 A 1 
ATOM 3213 N N   . ASP A 1 417 ? 32.917  -10.572 -13.445 1.00 93.43 417 A 1 
ATOM 3214 C CA  . ASP A 1 417 ? 34.182  -9.894  -13.141 1.00 93.54 417 A 1 
ATOM 3215 C C   . ASP A 1 417 ? 34.365  -9.691  -11.625 1.00 93.91 417 A 1 
ATOM 3216 O O   . ASP A 1 417 ? 34.052  -8.640  -11.070 1.00 90.66 417 A 1 
ATOM 3217 C CB  . ASP A 1 417 ? 34.286  -8.578  -13.940 1.00 92.10 417 A 1 
ATOM 3218 C CG  . ASP A 1 417 ? 35.681  -7.923  -13.888 1.00 91.16 417 A 1 
ATOM 3219 O OD1 . ASP A 1 417 ? 36.542  -8.352  -13.089 1.00 85.45 417 A 1 
ATOM 3220 O OD2 . ASP A 1 417 ? 35.946  -6.974  -14.679 1.00 85.80 417 A 1 
ATOM 3221 N N   . ASP A 1 418 ? 34.975  -10.681 -10.962 1.00 94.64 418 A 1 
ATOM 3222 C CA  . ASP A 1 418 ? 35.286  -10.667 -9.518  1.00 94.45 418 A 1 
ATOM 3223 C C   . ASP A 1 418 ? 36.298  -9.573  -9.108  1.00 94.98 418 A 1 
ATOM 3224 O O   . ASP A 1 418 ? 36.613  -9.396  -7.923  1.00 91.83 418 A 1 
ATOM 3225 C CB  . ASP A 1 418 ? 35.859  -12.037 -9.106  1.00 92.42 418 A 1 
ATOM 3226 C CG  . ASP A 1 418 ? 34.941  -13.238 -9.357  1.00 87.45 418 A 1 
ATOM 3227 O OD1 . ASP A 1 418 ? 33.710  -13.083 -9.257  1.00 79.60 418 A 1 
ATOM 3228 O OD2 . ASP A 1 418 ? 35.505  -14.321 -9.641  1.00 80.86 418 A 1 
ATOM 3229 N N   . THR A 1 419 ? 36.881  -8.857  -10.084 1.00 93.27 419 A 1 
ATOM 3230 C CA  . THR A 1 419 ? 37.840  -7.776  -9.807  1.00 93.41 419 A 1 
ATOM 3231 C C   . THR A 1 419 ? 37.160  -6.453  -9.456  1.00 93.99 419 A 1 
ATOM 3232 O O   . THR A 1 419 ? 37.830  -5.560  -8.942  1.00 91.87 419 A 1 
ATOM 3233 C CB  . THR A 1 419 ? 38.853  -7.563  -10.940 1.00 92.66 419 A 1 
ATOM 3234 O OG1 . THR A 1 419 ? 38.303  -6.963  -12.088 1.00 87.13 419 A 1 
ATOM 3235 C CG2 . THR A 1 419 ? 39.541  -8.856  -11.383 1.00 85.42 419 A 1 
ATOM 3236 N N   . ILE A 1 420 ? 35.860  -6.321  -9.715  1.00 94.66 420 A 1 
ATOM 3237 C CA  . ILE A 1 420 ? 35.099  -5.107  -9.421  1.00 95.00 420 A 1 
ATOM 3238 C C   . ILE A 1 420 ? 34.851  -5.026  -7.906  1.00 95.09 420 A 1 
ATOM 3239 O O   . ILE A 1 420 ? 34.377  -5.969  -7.285  1.00 93.65 420 A 1 
ATOM 3240 C CB  . ILE A 1 420 ? 33.798  -5.050  -10.258 1.00 94.87 420 A 1 
ATOM 3241 C CG1 . ILE A 1 420 ? 34.129  -5.080  -11.774 1.00 92.10 420 A 1 
ATOM 3242 C CG2 . ILE A 1 420 ? 33.001  -3.779  -9.914  1.00 92.00 420 A 1 
ATOM 3243 C CD1 . ILE A 1 420 ? 32.908  -5.270  -12.682 1.00 86.58 420 A 1 
ATOM 3244 N N   . GLU A 1 421 ? 35.195  -3.892  -7.313  1.00 95.74 421 A 1 
ATOM 3245 C CA  . GLU A 1 421 ? 34.947  -3.588  -5.899  1.00 95.79 421 A 1 
ATOM 3246 C C   . GLU A 1 421 ? 33.790  -2.601  -5.740  1.00 96.50 421 A 1 
ATOM 3247 O O   . GLU A 1 421 ? 32.958  -2.753  -4.850  1.00 94.65 421 A 1 
ATOM 3248 C CB  . GLU A 1 421 ? 36.234  -3.020  -5.288  1.00 93.52 421 A 1 
ATOM 3249 C CG  . GLU A 1 421 ? 36.109  -2.725  -3.785  1.00 86.63 421 A 1 
ATOM 3250 C CD  . GLU A 1 421 ? 37.428  -2.254  -3.146  1.00 86.28 421 A 1 
ATOM 3251 O OE1 . GLU A 1 421 ? 37.477  -2.223  -1.897  1.00 76.21 421 A 1 
ATOM 3252 O OE2 . GLU A 1 421 ? 38.383  -1.945  -3.894  1.00 78.96 421 A 1 
ATOM 3253 N N   . LYS A 1 422 ? 33.730  -1.605  -6.627  1.00 95.28 422 A 1 
ATOM 3254 C CA  . LYS A 1 422 ? 32.754  -0.524  -6.520  1.00 96.02 422 A 1 
ATOM 3255 C C   . LYS A 1 422 ? 32.289  -0.053  -7.890  1.00 96.30 422 A 1 
ATOM 3256 O O   . LYS A 1 422 ? 33.082  0.036   -8.828  1.00 94.93 422 A 1 
ATOM 3257 C CB  . LYS A 1 422 ? 33.366  0.597   -5.671  1.00 95.00 422 A 1 
ATOM 3258 C CG  . LYS A 1 422 ? 32.430  1.789   -5.475  1.00 93.62 422 A 1 
ATOM 3259 C CD  . LYS A 1 422 ? 33.013  2.730   -4.418  1.00 93.02 422 A 1 
ATOM 3260 C CE  . LYS A 1 422 ? 32.000  3.827   -4.106  1.00 86.66 422 A 1 
ATOM 3261 N NZ  . LYS A 1 422 ? 32.130  4.288   -2.704  1.00 82.01 422 A 1 
ATOM 3262 N N   . VAL A 1 423 ? 30.999  0.301   -7.974  1.00 97.11 423 A 1 
ATOM 3263 C CA  . VAL A 1 423 ? 30.376  0.881   -9.167  1.00 97.55 423 A 1 
ATOM 3264 C C   . VAL A 1 423 ? 29.780  2.234   -8.812  1.00 97.86 423 A 1 
ATOM 3265 O O   . VAL A 1 423 ? 28.934  2.335   -7.923  1.00 97.26 423 A 1 
ATOM 3266 C CB  . VAL A 1 423 ? 29.313  -0.058  -9.763  1.00 97.10 423 A 1 
ATOM 3267 C CG1 . VAL A 1 423 ? 28.740  0.521   -11.061 1.00 93.07 423 A 1 
ATOM 3268 C CG2 . VAL A 1 423 ? 29.915  -1.431  -10.091 1.00 92.93 423 A 1 
ATOM 3269 N N   . LEU A 1 424 ? 30.195  3.266   -9.542  1.00 97.22 424 A 1 
ATOM 3270 C CA  . LEU A 1 424 ? 29.669  4.620   -9.413  1.00 97.43 424 A 1 
ATOM 3271 C C   . LEU A 1 424 ? 28.783  4.965   -10.612 1.00 97.53 424 A 1 
ATOM 3272 O O   . LEU A 1 424 ? 29.214  4.901   -11.770 1.00 96.42 424 A 1 
ATOM 3273 C CB  . LEU A 1 424 ? 30.838  5.602   -9.233  1.00 96.90 424 A 1 
ATOM 3274 C CG  . LEU A 1 424 ? 30.405  7.060   -8.999  1.00 89.39 424 A 1 
ATOM 3275 C CD1 . LEU A 1 424 ? 29.700  7.236   -7.654  1.00 82.13 424 A 1 
ATOM 3276 C CD2 . LEU A 1 424 ? 31.634  7.966   -9.023  1.00 83.43 424 A 1 
ATOM 3277 N N   . ILE A 1 425 ? 27.537  5.347   -10.325 1.00 98.00 425 A 1 
ATOM 3278 C CA  . ILE A 1 425 ? 26.553  5.786   -11.312 1.00 98.13 425 A 1 
ATOM 3279 C C   . ILE A 1 425 ? 26.547  7.312   -11.355 1.00 98.06 425 A 1 
ATOM 3280 O O   . ILE A 1 425 ? 26.152  7.959   -10.384 1.00 97.32 425 A 1 
ATOM 3281 C CB  . ILE A 1 425 ? 25.154  5.225   -10.990 1.00 97.93 425 A 1 
ATOM 3282 C CG1 . ILE A 1 425 ? 25.131  3.685   -10.862 1.00 96.14 425 A 1 
ATOM 3283 C CG2 . ILE A 1 425 ? 24.126  5.686   -12.038 1.00 96.58 425 A 1 
ATOM 3284 C CD1 . ILE A 1 425 ? 25.618  2.928   -12.096 1.00 89.67 425 A 1 
ATOM 3285 N N   . THR A 1 426 ? 26.939  7.878   -12.494 1.00 98.05 426 A 1 
ATOM 3286 C CA  . THR A 1 426 ? 26.928  9.324   -12.735 1.00 97.98 426 A 1 
ATOM 3287 C C   . THR A 1 426 ? 25.729  9.746   -13.582 1.00 97.98 426 A 1 
ATOM 3288 O O   . THR A 1 426 ? 25.017  8.926   -14.171 1.00 97.37 426 A 1 
ATOM 3289 C CB  . THR A 1 426 ? 28.241  9.821   -13.366 1.00 97.44 426 A 1 
ATOM 3290 O OG1 . THR A 1 426 ? 28.303  9.518   -14.735 1.00 94.15 426 A 1 
ATOM 3291 C CG2 . THR A 1 426 ? 29.490  9.273   -12.679 1.00 92.46 426 A 1 
ATOM 3292 N N   . LYS A 1 427 ? 25.517  11.057  -13.692 1.00 97.88 427 A 1 
ATOM 3293 C CA  . LYS A 1 427 ? 24.512  11.650  -14.578 1.00 97.86 427 A 1 
ATOM 3294 C C   . LYS A 1 427 ? 24.649  11.167  -16.024 1.00 97.92 427 A 1 
ATOM 3295 O O   . LYS A 1 427 ? 23.655  10.798  -16.648 1.00 97.00 427 A 1 
ATOM 3296 C CB  . LYS A 1 427 ? 24.656  13.167  -14.477 1.00 96.92 427 A 1 
ATOM 3297 C CG  . LYS A 1 427 ? 23.715  13.877  -15.443 1.00 94.97 427 A 1 
ATOM 3298 C CD  . LYS A 1 427 ? 23.895  15.377  -15.312 1.00 92.94 427 A 1 
ATOM 3299 C CE  . LYS A 1 427 ? 23.043  16.036  -16.385 1.00 84.44 427 A 1 
ATOM 3300 N NZ  . LYS A 1 427 ? 23.273  17.491  -16.356 1.00 79.08 427 A 1 
ATOM 3301 N N   . GLU A 1 428 ? 25.866  11.116  -16.552 1.00 97.96 428 A 1 
ATOM 3302 C CA  . GLU A 1 428 ? 26.151  10.687  -17.920 1.00 97.82 428 A 1 
ATOM 3303 C C   . GLU A 1 428 ? 25.782  9.218   -18.141 1.00 97.91 428 A 1 
ATOM 3304 O O   . GLU A 1 428 ? 25.327  8.852   -19.227 1.00 96.67 428 A 1 
ATOM 3305 C CB  . GLU A 1 428 ? 27.636  10.888  -18.265 1.00 97.44 428 A 1 
ATOM 3306 C CG  . GLU A 1 428 ? 28.140  12.339  -18.180 1.00 94.23 428 A 1 
ATOM 3307 C CD  . GLU A 1 428 ? 28.334  12.861  -16.748 1.00 91.18 428 A 1 
ATOM 3308 O OE1 . GLU A 1 428 ? 28.402  14.101  -16.606 1.00 81.48 428 A 1 
ATOM 3309 O OE2 . GLU A 1 428 ? 28.362  12.027  -15.814 1.00 81.16 428 A 1 
ATOM 3310 N N   . THR A 1 429 ? 25.915  8.386   -17.106 1.00 97.97 429 A 1 
ATOM 3311 C CA  . THR A 1 429 ? 25.466  6.986   -17.142 1.00 97.96 429 A 1 
ATOM 3312 C C   . THR A 1 429 ? 23.948  6.901   -17.287 1.00 97.95 429 A 1 
ATOM 3313 O O   . THR A 1 429 ? 23.439  6.135   -18.108 1.00 97.03 429 A 1 
ATOM 3314 C CB  . THR A 1 429 ? 25.910  6.234   -15.878 1.00 97.70 429 A 1 
ATOM 3315 O OG1 . THR A 1 429 ? 27.289  6.390   -15.662 1.00 93.64 429 A 1 
ATOM 3316 C CG2 . THR A 1 429 ? 25.630  4.732   -15.977 1.00 92.86 429 A 1 
ATOM 3317 N N   . VAL A 1 430 ? 23.204  7.724   -16.545 1.00 98.13 430 A 1 
ATOM 3318 C CA  . VAL A 1 430 ? 21.732  7.786   -16.628 1.00 98.14 430 A 1 
ATOM 3319 C C   . VAL A 1 430 ? 21.266  8.287   -17.998 1.00 97.83 430 A 1 
ATOM 3320 O O   . VAL A 1 430 ? 20.291  7.770   -18.558 1.00 96.61 430 A 1 
ATOM 3321 C CB  . VAL A 1 430 ? 21.163  8.673   -15.504 1.00 97.97 430 A 1 
ATOM 3322 C CG1 . VAL A 1 430 ? 19.634  8.789   -15.584 1.00 96.48 430 A 1 
ATOM 3323 C CG2 . VAL A 1 430 ? 21.507  8.115   -14.121 1.00 96.21 430 A 1 
ATOM 3324 N N   . GLU A 1 431 ? 21.968  9.268   -18.568 1.00 97.71 431 A 1 
ATOM 3325 C CA  . GLU A 1 431 ? 21.704  9.811   -19.904 1.00 97.07 431 A 1 
ATOM 3326 C C   . GLU A 1 431 ? 22.192  8.886   -21.041 1.00 96.52 431 A 1 
ATOM 3327 O O   . GLU A 1 431 ? 21.923  9.155   -22.211 1.00 94.00 431 A 1 
ATOM 3328 C CB  . GLU A 1 431 ? 22.315  11.218  -20.023 1.00 96.61 431 A 1 
ATOM 3329 C CG  . GLU A 1 431 ? 21.593  12.258  -19.141 1.00 94.88 431 A 1 
ATOM 3330 C CD  . GLU A 1 431 ? 22.156  13.689  -19.264 1.00 94.46 431 A 1 
ATOM 3331 O OE1 . GLU A 1 431 ? 21.540  14.611  -18.669 1.00 87.50 431 A 1 
ATOM 3332 O OE2 . GLU A 1 431 ? 23.178  13.892  -19.952 1.00 88.90 431 A 1 
ATOM 3333 N N   . LYS A 1 432 ? 22.881  7.784   -20.712 1.00 96.91 432 A 1 
ATOM 3334 C CA  . LYS A 1 432 ? 23.504  6.832   -21.650 1.00 96.31 432 A 1 
ATOM 3335 C C   . LYS A 1 432 ? 24.546  7.476   -22.573 1.00 96.60 432 A 1 
ATOM 3336 O O   . LYS A 1 432 ? 24.747  7.026   -23.707 1.00 94.25 432 A 1 
ATOM 3337 C CB  . LYS A 1 432 ? 22.453  6.035   -22.436 1.00 95.30 432 A 1 
ATOM 3338 C CG  . LYS A 1 432 ? 21.456  5.318   -21.529 1.00 93.79 432 A 1 
ATOM 3339 C CD  . LYS A 1 432 ? 20.564  4.391   -22.353 1.00 88.90 432 A 1 
ATOM 3340 C CE  . LYS A 1 432 ? 19.646  3.660   -21.377 1.00 85.78 432 A 1 
ATOM 3341 N NZ  . LYS A 1 432 ? 18.988  2.488   -21.993 1.00 76.39 432 A 1 
ATOM 3342 N N   . THR A 1 433 ? 25.200  8.537   -22.114 1.00 96.24 433 A 1 
ATOM 3343 C CA  . THR A 1 433 ? 26.286  9.221   -22.829 1.00 96.31 433 A 1 
ATOM 3344 C C   . THR A 1 433 ? 27.664  8.687   -22.438 1.00 96.37 433 A 1 
ATOM 3345 O O   . THR A 1 433 ? 28.592  8.767   -23.242 1.00 93.53 433 A 1 
ATOM 3346 C CB  . THR A 1 433 ? 26.223  10.736  -22.614 1.00 95.90 433 A 1 
ATOM 3347 O OG1 . THR A 1 433 ? 26.261  11.057  -21.250 1.00 91.69 433 A 1 
ATOM 3348 C CG2 . THR A 1 433 ? 24.947  11.349  -23.195 1.00 88.34 433 A 1 
ATOM 3349 N N   . ALA A 1 434 ? 27.783  8.089   -21.247 1.00 95.89 434 A 1 
ATOM 3350 C CA  . ALA A 1 434 ? 28.974  7.388   -20.779 1.00 95.87 434 A 1 
ATOM 3351 C C   . ALA A 1 434 ? 28.597  6.088   -20.052 1.00 95.96 434 A 1 
ATOM 3352 O O   . ALA A 1 434 ? 27.458  5.899   -19.626 1.00 93.38 434 A 1 
ATOM 3353 C CB  . ALA A 1 434 ? 29.787  8.329   -19.886 1.00 94.30 434 A 1 
ATOM 3354 N N   . GLN A 1 435 ? 29.573  5.179   -19.925 1.00 96.02 435 A 1 
ATOM 3355 C CA  . GLN A 1 435 ? 29.443  3.974   -19.105 1.00 95.74 435 A 1 
ATOM 3356 C C   . GLN A 1 435 ? 29.600  4.310   -17.615 1.00 96.64 435 A 1 
ATOM 3357 O O   . GLN A 1 435 ? 30.172  5.345   -17.267 1.00 95.22 435 A 1 
ATOM 3358 C CB  . GLN A 1 435 ? 30.463  2.916   -19.554 1.00 93.47 435 A 1 
ATOM 3359 C CG  . GLN A 1 435 ? 30.105  2.328   -20.929 1.00 84.34 435 A 1 
ATOM 3360 C CD  . GLN A 1 435 ? 31.076  1.241   -21.385 1.00 77.68 435 A 1 
ATOM 3361 O OE1 . GLN A 1 435 ? 32.253  1.243   -21.074 1.00 69.20 435 A 1 
ATOM 3362 N NE2 . GLN A 1 435 ? 30.629  0.290   -22.172 1.00 65.65 435 A 1 
ATOM 3363 N N   . ALA A 1 436 ? 29.104  3.422   -16.745 1.00 95.43 436 A 1 
ATOM 3364 C CA  . ALA A 1 436 ? 29.342  3.510   -15.308 1.00 95.80 436 A 1 
ATOM 3365 C C   . ALA A 1 436 ? 30.846  3.406   -14.993 1.00 96.10 436 A 1 
ATOM 3366 O O   . ALA A 1 436 ? 31.606  2.760   -15.720 1.00 93.83 436 A 1 
ATOM 3367 C CB  . ALA A 1 436 ? 28.538  2.417   -14.605 1.00 94.87 436 A 1 
ATOM 3368 N N   . ILE A 1 437 ? 31.271  4.036   -13.908 1.00 95.96 437 A 1 
ATOM 3369 C CA  . ILE A 1 437 ? 32.664  3.999   -13.462 1.00 95.77 437 A 1 
ATOM 3370 C C   . ILE A 1 437 ? 32.850  2.750   -12.599 1.00 96.08 437 A 1 
ATOM 3371 O O   . ILE A 1 437 ? 32.283  2.650   -11.514 1.00 94.91 437 A 1 
ATOM 3372 C CB  . ILE A 1 437 ? 33.052  5.302   -12.725 1.00 95.22 437 A 1 
ATOM 3373 C CG1 . ILE A 1 437 ? 32.832  6.534   -13.633 1.00 92.17 437 A 1 
ATOM 3374 C CG2 . ILE A 1 437 ? 34.514  5.220   -12.254 1.00 91.96 437 A 1 
ATOM 3375 C CD1 . ILE A 1 437 ? 33.044  7.880   -12.929 1.00 85.16 437 A 1 
ATOM 3376 N N   . PHE A 1 438 ? 33.665  1.808   -13.073 1.00 95.81 438 A 1 
ATOM 3377 C CA  . PHE A 1 438 ? 34.032  0.597   -12.341 1.00 95.71 438 A 1 
ATOM 3378 C C   . PHE A 1 438 ? 35.371  0.804   -11.622 1.00 95.77 438 A 1 
ATOM 3379 O O   . PHE A 1 438 ? 36.398  1.022   -12.264 1.00 93.57 438 A 1 
ATOM 3380 C CB  . PHE A 1 438 ? 34.099  -0.594  -13.301 1.00 94.67 438 A 1 
ATOM 3381 C CG  . PHE A 1 438 ? 32.786  -0.900  -13.997 1.00 94.73 438 A 1 
ATOM 3382 C CD1 . PHE A 1 438 ? 31.818  -1.689  -13.356 1.00 89.64 438 A 1 
ATOM 3383 C CD2 . PHE A 1 438 ? 32.527  -0.395  -15.284 1.00 90.18 438 A 1 
ATOM 3384 C CE1 . PHE A 1 438 ? 30.600  -1.980  -13.997 1.00 89.19 438 A 1 
ATOM 3385 C CE2 . PHE A 1 438 ? 31.306  -0.684  -15.922 1.00 89.62 438 A 1 
ATOM 3386 C CZ  . PHE A 1 438 ? 30.344  -1.483  -15.280 1.00 91.26 438 A 1 
ATOM 3387 N N   . ILE A 1 439 ? 35.354  0.692   -10.302 1.00 94.64 439 A 1 
ATOM 3388 C CA  . ILE A 1 439 ? 36.552  0.698   -9.462  1.00 94.10 439 A 1 
ATOM 3389 C C   . ILE A 1 439 ? 36.904  -0.762  -9.176  1.00 93.84 439 A 1 
ATOM 3390 O O   . ILE A 1 439 ? 36.071  -1.529  -8.705  1.00 92.00 439 A 1 
ATOM 3391 C CB  . ILE A 1 439 ? 36.334  1.534   -8.184  1.00 93.74 439 A 1 
ATOM 3392 C CG1 . ILE A 1 439 ? 35.915  2.979   -8.548  1.00 90.63 439 A 1 
ATOM 3393 C CG2 . ILE A 1 439 ? 37.616  1.531   -7.333  1.00 90.45 439 A 1 
ATOM 3394 C CD1 . ILE A 1 439 ? 35.514  3.844   -7.346  1.00 83.10 439 A 1 
ATOM 3395 N N   . ARG A 1 440 ? 38.138  -1.151  -9.498  1.00 91.55 440 A 1 
ATOM 3396 C CA  . ARG A 1 440 ? 38.614  -2.536  -9.374  1.00 89.35 440 A 1 
ATOM 3397 C C   . ARG A 1 440 ? 39.540  -2.689  -8.175  1.00 87.28 440 A 1 
ATOM 3398 O O   . ARG A 1 440 ? 40.309  -1.776  -7.884  1.00 82.80 440 A 1 
ATOM 3399 C CB  . ARG A 1 440 ? 39.303  -2.993  -10.666 1.00 87.55 440 A 1 
ATOM 3400 C CG  . ARG A 1 440 ? 38.321  -3.040  -11.847 1.00 85.29 440 A 1 
ATOM 3401 C CD  . ARG A 1 440 ? 39.036  -3.493  -13.121 1.00 83.35 440 A 1 
ATOM 3402 N NE  . ARG A 1 440 ? 38.085  -3.585  -14.251 1.00 79.93 440 A 1 
ATOM 3403 C CZ  . ARG A 1 440 ? 38.112  -4.469  -15.224 1.00 76.50 440 A 1 
ATOM 3404 N NH1 . ARG A 1 440 ? 39.120  -5.261  -15.412 1.00 68.42 440 A 1 
ATOM 3405 N NH2 . ARG A 1 440 ? 37.088  -4.598  -16.013 1.00 70.81 440 A 1 
ATOM 3406 N N   . LYS A 1 441 ? 39.490  -3.860  -7.545  1.00 89.46 441 A 1 
ATOM 3407 C CA  . LYS A 1 441 ? 40.391  -4.260  -6.462  1.00 84.91 441 A 1 
ATOM 3408 C C   . LYS A 1 441 ? 41.832  -4.188  -6.972  1.00 82.42 441 A 1 
ATOM 3409 O O   . LYS A 1 441 ? 42.164  -4.810  -7.987  1.00 75.08 441 A 1 
ATOM 3410 C CB  . LYS A 1 441 ? 40.035  -5.685  -5.967  1.00 81.20 441 A 1 
ATOM 3411 C CG  . LYS A 1 441 ? 38.658  -5.730  -5.273  1.00 76.27 441 A 1 
ATOM 3412 C CD  . LYS A 1 441 ? 38.146  -7.144  -4.955  1.00 73.09 441 A 1 
ATOM 3413 C CE  . LYS A 1 441 ? 36.738  -7.030  -4.339  1.00 68.16 441 A 1 
ATOM 3414 N NZ  . LYS A 1 441 ? 35.966  -8.303  -4.331  1.00 61.31 441 A 1 
ATOM 3415 N N   . GLU A 1 442 ? 42.696  -3.449  -6.278  1.00 87.03 442 A 1 
ATOM 3416 C CA  . GLU A 1 442 ? 44.127  -3.468  -6.585  1.00 84.18 442 A 1 
ATOM 3417 C C   . GLU A 1 442 ? 44.656  -4.888  -6.349  1.00 81.29 442 A 1 
ATOM 3418 O O   . GLU A 1 442 ? 44.732  -5.377  -5.222  1.00 70.48 442 A 1 
ATOM 3419 C CB  . GLU A 1 442 ? 44.914  -2.434  -5.764  1.00 77.48 442 A 1 
ATOM 3420 C CG  . GLU A 1 442 ? 44.701  -0.989  -6.255  1.00 68.64 442 A 1 
ATOM 3421 C CD  . GLU A 1 442 ? 45.660  0.028   -5.602  1.00 61.47 442 A 1 
ATOM 3422 O OE1 . GLU A 1 442 ? 45.762  1.154   -6.140  1.00 56.40 442 A 1 
ATOM 3423 O OE2 . GLU A 1 442 ? 46.320  -0.321  -4.601  1.00 56.53 442 A 1 
ATOM 3424 N N   . SER A 1 443 ? 44.998  -5.584  -7.419  1.00 74.72 443 A 1 
ATOM 3425 C CA  . SER A 1 443 ? 45.653  -6.887  -7.327  1.00 71.32 443 A 1 
ATOM 3426 C C   . SER A 1 443 ? 47.058  -6.679  -6.764  1.00 68.84 443 A 1 
ATOM 3427 O O   . SER A 1 443 ? 47.989  -6.337  -7.493  1.00 60.03 443 A 1 
ATOM 3428 C CB  . SER A 1 443 ? 45.653  -7.608  -8.685  1.00 64.33 443 A 1 
ATOM 3429 O OG  . SER A 1 443 ? 46.166  -6.789  -9.715  1.00 56.67 443 A 1 
ATOM 3430 N N   . GLY A 1 444 ? 47.200  -6.905  -5.464  1.00 63.02 444 A 1 
ATOM 3431 C CA  . GLY A 1 444 ? 48.495  -6.990  -4.800  1.00 61.98 444 A 1 
ATOM 3432 C C   . GLY A 1 444 ? 49.315  -8.129  -5.403  1.00 59.82 444 A 1 
ATOM 3433 O O   . GLY A 1 444 ? 49.244  -9.262  -4.944  1.00 55.61 444 A 1 
ATOM 3434 N N   . GLN A 1 445 ? 50.104  -7.822  -6.435  1.00 40.01 445 A 1 
ATOM 3435 C CA  . GLN A 1 445 ? 51.206  -8.684  -6.851  1.00 42.27 445 A 1 
ATOM 3436 C C   . GLN A 1 445 ? 52.258  -8.662  -5.740  1.00 40.56 445 A 1 
ATOM 3437 O O   . GLN A 1 445 ? 53.073  -7.746  -5.647  1.00 39.26 445 A 1 
ATOM 3438 C CB  . GLN A 1 445 ? 51.788  -8.250  -8.206  1.00 40.86 445 A 1 
ATOM 3439 C CG  . GLN A 1 445 ? 51.008  -8.861  -9.377  1.00 36.73 445 A 1 
ATOM 3440 C CD  . GLN A 1 445 ? 51.615  -8.535  -10.741 1.00 34.32 445 A 1 
ATOM 3441 O OE1 . GLN A 1 445 ? 52.433  -7.652  -10.920 1.00 32.18 445 A 1 
ATOM 3442 N NE2 . GLN A 1 445 ? 51.223  -9.235  -11.780 1.00 33.20 445 A 1 
ATOM 3443 N N   . GLN A 1 446 ? 52.253  -9.693  -4.899  1.00 34.54 446 A 1 
ATOM 3444 C CA  . GLN A 1 446 ? 53.429  -10.081 -4.137  1.00 35.82 446 A 1 
ATOM 3445 C C   . GLN A 1 446 ? 54.533  -10.449 -5.136  1.00 34.77 446 A 1 
ATOM 3446 O O   . GLN A 1 446 ? 54.558  -11.549 -5.687  1.00 33.66 446 A 1 
ATOM 3447 C CB  . GLN A 1 446 ? 53.109  -11.267 -3.209  1.00 34.48 446 A 1 
ATOM 3448 C CG  . GLN A 1 446 ? 52.285  -10.857 -1.981  1.00 31.55 446 A 1 
ATOM 3449 C CD  . GLN A 1 446 ? 51.971  -12.038 -1.061  1.00 30.23 446 A 1 
ATOM 3450 O OE1 . GLN A 1 446 ? 52.104  -13.204 -1.397  1.00 28.45 446 A 1 
ATOM 3451 N NE2 . GLN A 1 446 ? 51.520  -11.790 0.144   1.00 28.82 446 A 1 
ATOM 3452 N N   . THR A 1 447 ? 55.454  -9.514  -5.366  1.00 29.74 447 A 1 
ATOM 3453 C CA  . THR A 1 447 ? 56.802  -9.840  -5.836  1.00 32.50 447 A 1 
ATOM 3454 C C   . THR A 1 447 ? 57.777  -9.385  -4.763  1.00 31.80 447 A 1 
ATOM 3455 O O   . THR A 1 447 ? 58.031  -8.198  -4.577  1.00 30.08 447 A 1 
ATOM 3456 C CB  . THR A 1 447 ? 57.147  -9.281  -7.230  1.00 30.73 447 A 1 
ATOM 3457 O OG1 . THR A 1 447 ? 56.195  -8.356  -7.708  1.00 27.89 447 A 1 
ATOM 3458 C CG2 . THR A 1 447 ? 57.208  -10.414 -8.255  1.00 28.16 447 A 1 
ATOM 3459 N N   . GLU A 1 448 ? 58.283  -10.361 -4.028  1.00 23.83 448 A 1 
ATOM 3460 C CA  . GLU A 1 448 ? 59.466  -10.195 -3.196  1.00 26.75 448 A 1 
ATOM 3461 C C   . GLU A 1 448 ? 60.617  -9.708  -4.080  1.00 26.16 448 A 1 
ATOM 3462 O O   . GLU A 1 448 ? 61.100  -10.454 -4.937  1.00 25.26 448 A 1 
ATOM 3463 C CB  . GLU A 1 448 ? 59.854  -11.548 -2.570  1.00 25.67 448 A 1 
ATOM 3464 C CG  . GLU A 1 448 ? 58.845  -12.093 -1.546  1.00 23.12 448 A 1 
ATOM 3465 C CD  . GLU A 1 448 ? 59.261  -13.464 -0.976  1.00 21.95 448 A 1 
ATOM 3466 O OE1 . GLU A 1 448 ? 58.831  -13.768 0.160   1.00 19.00 448 A 1 
ATOM 3467 O OE2 . GLU A 1 448 ? 59.982  -14.215 -1.672  1.00 23.18 448 A 1 
ATOM 3468 N N   . THR A 1 449 ? 61.078  -8.456  -3.894  1.00 24.02 449 A 1 
ATOM 3469 C CA  . THR A 1 449 ? 62.505  -8.107  -3.994  1.00 27.73 449 A 1 
ATOM 3470 C C   . THR A 1 449 ? 62.769  -6.728  -3.385  1.00 27.26 449 A 1 
ATOM 3471 O O   . THR A 1 449 ? 61.962  -5.812  -3.453  1.00 25.87 449 A 1 
ATOM 3472 C CB  . THR A 1 449 ? 63.143  -8.184  -5.401  1.00 26.10 449 A 1 
ATOM 3473 O OG1 . THR A 1 449 ? 62.213  -8.348  -6.448  1.00 23.84 449 A 1 
ATOM 3474 C CG2 . THR A 1 449 ? 64.115  -9.362  -5.493  1.00 24.78 449 A 1 
ATOM 3475 N N   . GLU A 1 450 ? 63.917  -6.655  -2.750  1.00 23.43 450 A 1 
ATOM 3476 C CA  . GLU A 1 450 ? 64.394  -5.655  -1.801  1.00 26.92 450 A 1 
ATOM 3477 C C   . GLU A 1 450 ? 64.567  -4.220  -2.346  1.00 26.04 450 A 1 
ATOM 3478 O O   . GLU A 1 450 ? 64.995  -4.002  -3.477  1.00 25.19 450 A 1 
ATOM 3479 C CB  . GLU A 1 450 ? 65.762  -6.164  -1.305  1.00 25.58 450 A 1 
ATOM 3480 C CG  . GLU A 1 450 ? 65.724  -7.513  -0.557  1.00 22.82 450 A 1 
ATOM 3481 C CD  . GLU A 1 450 ? 67.133  -8.083  -0.291  1.00 20.81 450 A 1 
ATOM 3482 O OE1 . GLU A 1 450 ? 67.350  -8.600  0.828   1.00 18.21 450 A 1 
ATOM 3483 O OE2 . GLU A 1 450 ? 67.976  -8.018  -1.212  1.00 22.11 450 A 1 
ATOM 3484 N N   . THR A 1 451 ? 64.390  -3.274  -1.421  1.00 23.45 451 A 1 
ATOM 3485 C CA  . THR A 1 451 ? 65.060  -1.964  -1.273  1.00 27.70 451 A 1 
ATOM 3486 C C   . THR A 1 451 ? 64.697  -0.774  -2.181  1.00 27.74 451 A 1 
ATOM 3487 O O   . THR A 1 451 ? 64.932  -0.765  -3.377  1.00 26.10 451 A 1 
ATOM 3488 C CB  . THR A 1 451 ? 66.591  -2.086  -1.149  1.00 24.65 451 A 1 
ATOM 3489 O OG1 . THR A 1 451 ? 67.184  -2.807  -2.199  1.00 22.26 451 A 1 
ATOM 3490 C CG2 . THR A 1 451 ? 67.006  -2.753  0.157   1.00 22.82 451 A 1 
ATOM 3491 N N   . ASN A 1 452 ? 64.334  0.288   -1.452  1.00 23.63 452 A 1 
ATOM 3492 C CA  . ASN A 1 452 ? 64.539  1.735   -1.649  1.00 31.58 452 A 1 
ATOM 3493 C C   . ASN A 1 452 ? 63.364  2.632   -2.098  1.00 31.16 452 A 1 
ATOM 3494 O O   . ASN A 1 452 ? 62.948  2.644   -3.249  1.00 29.51 452 A 1 
ATOM 3495 C CB  . ASN A 1 452 ? 65.866  2.064   -2.361  1.00 29.17 452 A 1 
ATOM 3496 C CG  . ASN A 1 452 ? 67.089  1.837   -1.489  1.00 25.89 452 A 1 
ATOM 3497 O OD1 . ASN A 1 452 ? 67.031  1.649   -0.281  1.00 23.93 452 A 1 
ATOM 3498 N ND2 . ASN A 1 452 ? 68.265  1.876   -2.068  1.00 23.36 452 A 1 
ATOM 3499 N N   . GLU A 1 453 ? 63.035  3.503   -1.125  1.00 29.47 453 A 1 
ATOM 3500 C CA  . GLU A 1 453 ? 62.499  4.882   -1.172  1.00 35.00 453 A 1 
ATOM 3501 C C   . GLU A 1 453 ? 61.004  5.130   -1.484  1.00 33.83 453 A 1 
ATOM 3502 O O   . GLU A 1 453 ? 60.415  4.487   -2.347  1.00 33.00 453 A 1 
ATOM 3503 C CB  . GLU A 1 453 ? 63.450  5.834   -1.917  1.00 33.50 453 A 1 
ATOM 3504 C CG  . GLU A 1 453 ? 64.745  6.037   -1.103  1.00 30.04 453 A 1 
ATOM 3505 C CD  . GLU A 1 453 ? 65.681  7.119   -1.658  1.00 27.20 453 A 1 
ATOM 3506 O OE1 . GLU A 1 453 ? 66.747  7.309   -1.020  1.00 24.41 453 A 1 
ATOM 3507 O OE2 . GLU A 1 453 ? 65.347  7.756   -2.686  1.00 28.30 453 A 1 
ATOM 3508 N N   . PRO A 1 454 ? 60.361  6.079   -0.736  1.00 28.60 454 A 1 
ATOM 3509 C CA  . PRO A 1 454 ? 58.931  6.326   -0.786  1.00 33.72 454 A 1 
ATOM 3510 C C   . PRO A 1 454 ? 58.604  7.336   -1.892  1.00 34.35 454 A 1 
ATOM 3511 O O   . PRO A 1 454 ? 58.965  8.505   -1.790  1.00 33.49 454 A 1 
ATOM 3512 C CB  . PRO A 1 454 ? 58.582  6.856   0.610   1.00 29.98 454 A 1 
ATOM 3513 C CG  . PRO A 1 454 ? 59.820  7.661   1.012   1.00 31.47 454 A 1 
ATOM 3514 C CD  . PRO A 1 454 ? 60.965  6.966   0.267   1.00 35.96 454 A 1 
ATOM 3515 N N   . ASN A 1 455 ? 57.878  6.895   -2.914  1.00 30.00 455 A 1 
ATOM 3516 C CA  . ASN A 1 455 ? 57.190  7.809   -3.821  1.00 36.48 455 A 1 
ATOM 3517 C C   . ASN A 1 455 ? 55.691  7.784   -3.515  1.00 35.84 455 A 1 
ATOM 3518 O O   . ASN A 1 455 ? 55.039  6.743   -3.595  1.00 34.06 455 A 1 
ATOM 3519 C CB  . ASN A 1 455 ? 57.522  7.492   -5.291  1.00 34.76 455 A 1 
ATOM 3520 C CG  . ASN A 1 455 ? 58.716  8.274   -5.817  1.00 30.62 455 A 1 
ATOM 3521 O OD1 . ASN A 1 455 ? 59.134  9.301   -5.310  1.00 28.89 455 A 1 
ATOM 3522 N ND2 . ASN A 1 455 ? 59.297  7.837   -6.907  1.00 28.47 455 A 1 
ATOM 3523 N N   . GLU A 1 456 ? 55.188  8.960   -3.144  1.00 31.65 456 A 1 
ATOM 3524 C CA  . GLU A 1 456 ? 53.784  9.281   -2.930  1.00 37.68 456 A 1 
ATOM 3525 C C   . GLU A 1 456 ? 52.963  8.951   -4.186  1.00 36.59 456 A 1 
ATOM 3526 O O   . GLU A 1 456 ? 53.168  9.535   -5.254  1.00 35.14 456 A 1 
ATOM 3527 C CB  . GLU A 1 456 ? 53.682  10.784  -2.605  1.00 36.27 456 A 1 
ATOM 3528 C CG  . GLU A 1 456 ? 54.348  11.173  -1.269  1.00 32.71 456 A 1 
ATOM 3529 C CD  . GLU A 1 456 ? 54.438  12.694  -1.029  1.00 30.06 456 A 1 
ATOM 3530 O OE1 . GLU A 1 456 ? 54.519  13.088  0.159   1.00 27.17 456 A 1 
ATOM 3531 O OE2 . GLU A 1 456 ? 54.487  13.454  -2.024  1.00 30.98 456 A 1 
ATOM 3532 N N   . THR A 1 457 ? 52.021  8.011   -4.067  1.00 36.36 457 A 1 
ATOM 3533 C CA  . THR A 1 457 ? 50.951  7.826   -5.050  1.00 41.18 457 A 1 
ATOM 3534 C C   . THR A 1 457 ? 49.868  8.885   -4.815  1.00 40.28 457 A 1 
ATOM 3535 O O   . THR A 1 457 ? 49.397  9.022   -3.682  1.00 38.44 457 A 1 
ATOM 3536 C CB  . THR A 1 457 ? 50.344  6.413   -4.980  1.00 38.59 457 A 1 
ATOM 3537 O OG1 . THR A 1 457 ? 50.239  5.974   -3.640  1.00 35.68 457 A 1 
ATOM 3538 C CG2 . THR A 1 457 ? 51.220  5.403   -5.720  1.00 36.82 457 A 1 
ATOM 3539 N N   . PRO A 1 458 ? 49.453  9.652   -5.835  1.00 37.01 458 A 1 
ATOM 3540 C CA  . PRO A 1 458 ? 48.376  10.617  -5.682  1.00 41.00 458 A 1 
ATOM 3541 C C   . PRO A 1 458 ? 47.046  9.876   -5.527  1.00 41.34 458 A 1 
ATOM 3542 O O   . PRO A 1 458 ? 46.634  9.099   -6.383  1.00 40.41 458 A 1 
ATOM 3543 C CB  . PRO A 1 458 ? 48.438  11.514  -6.920  1.00 38.73 458 A 1 
ATOM 3544 C CG  . PRO A 1 458 ? 49.061  10.614  -7.986  1.00 40.03 458 A 1 
ATOM 3545 C CD  . PRO A 1 458 ? 49.970  9.670   -7.195  1.00 43.62 458 A 1 
ATOM 3546 N N   . ASN A 1 459 ? 46.380  10.137  -4.403  1.00 36.33 459 A 1 
ATOM 3547 C CA  . ASN A 1 459 ? 45.073  9.589   -4.074  1.00 42.23 459 A 1 
ATOM 3548 C C   . ASN A 1 459 ? 44.019  10.355  -4.898  1.00 41.02 459 A 1 
ATOM 3549 O O   . ASN A 1 459 ? 43.726  11.515  -4.605  1.00 39.89 459 A 1 
ATOM 3550 C CB  . ASN A 1 459 ? 44.919  9.692   -2.540  1.00 40.79 459 A 1 
ATOM 3551 C CG  . ASN A 1 459 ? 43.933  8.709   -1.945  1.00 35.92 459 A 1 
ATOM 3552 O OD1 . ASN A 1 459 ? 43.206  8.020   -2.628  1.00 33.53 459 A 1 
ATOM 3553 N ND2 . ASN A 1 459 ? 43.885  8.605   -0.636  1.00 32.29 459 A 1 
ATOM 3554 N N   . ILE A 1 460 ? 43.450  9.718   -5.934  1.00 37.83 460 A 1 
ATOM 3555 C CA  . ILE A 1 460 ? 42.497  10.323  -6.893  1.00 44.29 460 A 1 
ATOM 3556 C C   . ILE A 1 460 ? 41.240  10.874  -6.184  1.00 43.11 460 A 1 
ATOM 3557 O O   . ILE A 1 460 ? 40.593  11.805  -6.659  1.00 42.01 460 A 1 
ATOM 3558 C CB  . ILE A 1 460 ? 42.170  9.278   -7.992  1.00 43.43 460 A 1 
ATOM 3559 C CG1 . ILE A 1 460 ? 43.456  8.924   -8.793  1.00 41.00 460 A 1 
ATOM 3560 C CG2 . ILE A 1 460 ? 41.073  9.751   -8.960  1.00 41.46 460 A 1 
ATOM 3561 C CD1 . ILE A 1 460 ? 43.315  7.722   -9.739  1.00 38.75 460 A 1 
ATOM 3562 N N   . ILE A 1 461 ? 40.937  10.368  -4.983  1.00 39.59 461 A 1 
ATOM 3563 C CA  . ILE A 1 461 ? 39.798  10.795  -4.155  1.00 44.19 461 A 1 
ATOM 3564 C C   . ILE A 1 461 ? 39.974  12.229  -3.609  1.00 42.47 461 A 1 
ATOM 3565 O O   . ILE A 1 461 ? 38.990  12.916  -3.340  1.00 41.90 461 A 1 
ATOM 3566 C CB  . ILE A 1 461 ? 39.582  9.751   -3.033  1.00 43.39 461 A 1 
ATOM 3567 C CG1 . ILE A 1 461 ? 39.289  8.354   -3.651  1.00 41.05 461 A 1 
ATOM 3568 C CG2 . ILE A 1 461 ? 38.450  10.154  -2.078  1.00 42.70 461 A 1 
ATOM 3569 C CD1 . ILE A 1 461 ? 39.224  7.204   -2.640  1.00 40.88 461 A 1 
ATOM 3570 N N   . THR A 1 462 ? 41.210  12.716  -3.452  1.00 36.37 462 A 1 
ATOM 3571 C CA  . THR A 1 462 ? 41.471  14.065  -2.923  1.00 41.45 462 A 1 
ATOM 3572 C C   . THR A 1 462 ? 41.342  15.160  -3.981  1.00 40.65 462 A 1 
ATOM 3573 O O   . THR A 1 462 ? 40.889  16.252  -3.643  1.00 39.28 462 A 1 
ATOM 3574 C CB  . THR A 1 462 ? 42.831  14.177  -2.202  1.00 40.24 462 A 1 
ATOM 3575 O OG1 . THR A 1 462 ? 43.639  13.033  -2.363  1.00 37.60 462 A 1 
ATOM 3576 C CG2 . THR A 1 462 ? 42.631  14.334  -0.695  1.00 37.63 462 A 1 
ATOM 3577 N N   . GLU A 1 463 ? 41.656  14.877  -5.248  1.00 37.46 463 A 1 
ATOM 3578 C CA  . GLU A 1 463 ? 41.553  15.887  -6.319  1.00 44.51 463 A 1 
ATOM 3579 C C   . GLU A 1 463 ? 40.100  16.220  -6.703  1.00 42.70 463 A 1 
ATOM 3580 O O   . GLU A 1 463 ? 39.818  17.340  -7.126  1.00 41.44 463 A 1 
ATOM 3581 C CB  . GLU A 1 463 ? 42.370  15.459  -7.549  1.00 43.25 463 A 1 
ATOM 3582 C CG  . GLU A 1 463 ? 43.888  15.583  -7.306  1.00 39.69 463 A 1 
ATOM 3583 C CD  . GLU A 1 463 ? 44.742  15.346  -8.568  1.00 36.83 463 A 1 
ATOM 3584 O OE1 . GLU A 1 463 ? 45.918  15.781  -8.559  1.00 34.05 463 A 1 
ATOM 3585 O OE2 . GLU A 1 463 ? 44.239  14.729  -9.535  1.00 36.20 463 A 1 
ATOM 3586 N N   . PHE A 1 464 ? 39.146  15.292  -6.487  1.00 36.85 464 A 1 
ATOM 3587 C CA  . PHE A 1 464 ? 37.722  15.541  -6.764  1.00 44.92 464 A 1 
ATOM 3588 C C   . PHE A 1 464 ? 37.014  16.389  -5.698  1.00 43.28 464 A 1 
ATOM 3589 O O   . PHE A 1 464 ? 36.010  17.033  -6.003  1.00 42.04 464 A 1 
ATOM 3590 C CB  . PHE A 1 464 ? 36.996  14.208  -7.003  1.00 42.94 464 A 1 
ATOM 3591 C CG  . PHE A 1 464 ? 36.650  13.991  -8.467  1.00 42.29 464 A 1 
ATOM 3592 C CD1 . PHE A 1 464 ? 35.425  14.467  -8.973  1.00 39.64 464 A 1 
ATOM 3593 C CD2 . PHE A 1 464 ? 37.557  13.341  -9.324  1.00 40.97 464 A 1 
ATOM 3594 C CE1 . PHE A 1 464 ? 35.104  14.286  -10.333 1.00 37.55 464 A 1 
ATOM 3595 C CE2 . PHE A 1 464 ? 37.239  13.165  -10.683 1.00 37.96 464 A 1 
ATOM 3596 C CZ  . PHE A 1 464 ? 36.012  13.633  -11.188 1.00 39.32 464 A 1 
ATOM 3597 N N   . LYS A 1 465 ? 37.510  16.409  -4.449  1.00 38.34 465 A 1 
ATOM 3598 C CA  . LYS A 1 465 ? 36.906  17.214  -3.370  1.00 46.63 465 A 1 
ATOM 3599 C C   . LYS A 1 465 ? 37.267  18.700  -3.434  1.00 44.61 465 A 1 
ATOM 3600 O O   . LYS A 1 465 ? 36.506  19.509  -2.916  1.00 42.90 465 A 1 
ATOM 3601 C CB  . LYS A 1 465 ? 37.252  16.626  -1.997  1.00 44.88 465 A 1 
ATOM 3602 C CG  . LYS A 1 465 ? 36.300  15.475  -1.658  1.00 42.67 465 A 1 
ATOM 3603 C CD  . LYS A 1 465 ? 36.555  14.971  -0.232  1.00 40.67 465 A 1 
ATOM 3604 C CE  . LYS A 1 465 ? 35.498  13.918  0.106   1.00 37.63 465 A 1 
ATOM 3605 N NZ  . LYS A 1 465 ? 35.682  13.379  1.468   1.00 33.62 465 A 1 
ATOM 3606 N N   . ASP A 1 466 ? 38.375  19.048  -4.071  1.00 36.41 466 A 1 
ATOM 3607 C CA  . ASP A 1 466 ? 38.830  20.438  -4.197  1.00 49.70 466 A 1 
ATOM 3608 C C   . ASP A 1 466 ? 38.334  21.126  -5.492  1.00 47.95 466 A 1 
ATOM 3609 O O   . ASP A 1 466 ? 38.647  22.293  -5.734  1.00 45.05 466 A 1 
ATOM 3610 C CB  . ASP A 1 466 ? 40.364  20.488  -4.049  1.00 48.56 466 A 1 
ATOM 3611 C CG  . ASP A 1 466 ? 40.872  20.221  -2.616  1.00 44.77 466 A 1 
ATOM 3612 O OD1 . ASP A 1 466 ? 40.095  20.390  -1.644  1.00 42.11 466 A 1 
ATOM 3613 O OD2 . ASP A 1 466 ? 42.077  19.902  -2.486  1.00 43.99 466 A 1 
ATOM 3614 N N   . ALA A 1 467 ? 37.557  20.428  -6.316  1.00 39.10 467 A 1 
ATOM 3615 C CA  . ALA A 1 467 ? 37.020  20.924  -7.591  1.00 51.31 467 A 1 
ATOM 3616 C C   . ALA A 1 467 ? 35.498  21.201  -7.586  1.00 50.19 467 A 1 
ATOM 3617 O O   . ALA A 1 467 ? 34.936  21.444  -8.655  1.00 47.08 467 A 1 
ATOM 3618 C CB  . ALA A 1 467 ? 37.455  19.965  -8.704  1.00 50.31 467 A 1 
ATOM 3619 N N   . ILE A 1 468 ? 34.837  21.161  -6.405  1.00 34.46 468 A 1 
ATOM 3620 C CA  . ILE A 1 468 ? 33.415  21.501  -6.216  1.00 42.33 468 A 1 
ATOM 3621 C C   . ILE A 1 468 ? 33.283  22.757  -5.357  1.00 37.86 468 A 1 
ATOM 3622 O O   . ILE A 1 468 ? 33.904  22.794  -4.271  1.00 33.37 468 A 1 
ATOM 3623 C CB  . ILE A 1 468 ? 32.611  20.302  -5.672  1.00 40.77 468 A 1 
ATOM 3624 C CG1 . ILE A 1 468 ? 32.679  19.122  -6.661  1.00 37.44 468 A 1 
ATOM 3625 C CG2 . ILE A 1 468 ? 31.148  20.716  -5.412  1.00 38.85 468 A 1 
ATOM 3626 C CD1 . ILE A 1 468 ? 31.967  17.849  -6.192  1.00 39.24 468 A 1 
ATOM 3627 O OXT . ILE A 1 468 ? 32.534  23.640  -5.822  1.00 37.05 468 A 1 
#
