# 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_if06660
#
_entry.id if06660
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLY 3   
1 n LYS 4   
1 n ALA 5   
1 n GLY 6   
1 n ASN 7   
1 n TYR 8   
1 n GLY 9   
1 n ILE 10  
1 n GLY 11  
1 n LYS 12  
1 n SER 13  
1 n ILE 14  
1 n CYS 15  
1 n SER 16  
1 n ASP 17  
1 n PRO 18  
1 n ALA 19  
1 n PRO 20  
1 n HIS 21  
1 n TYR 22  
1 n GLN 23  
1 n LEU 24  
1 n SER 25  
1 n VAL 26  
1 n PHE 27  
1 n TYR 28  
1 n VAL 29  
1 n ILE 30  
1 n TYR 31  
1 n PHE 32  
1 n GLU 33  
1 n ASN 34  
1 n TYR 35  
1 n LEU 36  
1 n VAL 37  
1 n TRP 38  
1 n ARG 39  
1 n PHE 40  
1 n SER 41  
1 n PHE 42  
1 n MET 43  
1 n THR 44  
1 n TYR 45  
1 n LYS 46  
1 n GLU 47  
1 n VAL 48  
1 n LEU 49  
1 n ARG 50  
1 n PRO 51  
1 n GLN 52  
1 n ASP 53  
1 n LYS 54  
1 n PRO 55  
1 n ASN 56  
1 n LEU 57  
1 n GLY 58  
1 n HIS 59  
1 n TRP 60  
1 n ILE 61  
1 n PRO 62  
1 n LEU 63  
1 n SER 64  
1 n LEU 65  
1 n GLN 66  
1 n HIS 67  
1 n VAL 68  
1 n PHE 69  
1 n ALA 70  
1 n MET 71  
1 n PHE 72  
1 n GLY 73  
1 n ALA 74  
1 n THR 75  
1 n ILE 76  
1 n LEU 77  
1 n VAL 78  
1 n PRO 79  
1 n ILE 80  
1 n ILE 81  
1 n THR 82  
1 n ARG 83  
1 n MET 84  
1 n ASP 85  
1 n PRO 86  
1 n ALA 87  
1 n THR 88  
1 n ALA 89  
1 n LEU 90  
1 n PHE 91  
1 n THR 92  
1 n ALA 93  
1 n GLY 94  
1 n THR 95  
1 n GLY 96  
1 n THR 97  
1 n LEU 98  
1 n ILE 99  
1 n TYR 100 
1 n ILE 101 
1 n LEU 102 
1 n CYS 103 
1 n THR 104 
1 n GLY 105 
1 n ALA 106 
1 n LYS 107 
1 n VAL 108 
1 n PRO 109 
1 n ALA 110 
1 n PHE 111 
1 n LEU 112 
1 n GLY 113 
1 n SER 114 
1 n SER 115 
1 n PHE 116 
1 n ALA 117 
1 n PHE 118 
1 n ILE 119 
1 n PRO 120 
1 n PRO 121 
1 n LEU 122 
1 n ILE 123 
1 n ALA 124 
1 n ILE 125 
1 n SER 126 
1 n GLN 127 
1 n SER 128 
1 n ALA 129 
1 n ASN 130 
1 n TYR 131 
1 n GLY 132 
1 n LEU 133 
1 n PRO 134 
1 n TYR 135 
1 n ALA 136 
1 n LEU 137 
1 n GLY 138 
1 n GLY 139 
1 n ALA 140 
1 n VAL 141 
1 n VAL 142 
1 n ALA 143 
1 n GLY 144 
1 n LEU 145 
1 n PHE 146 
1 n TYR 147 
1 n CYS 148 
1 n LEU 149 
1 n VAL 150 
1 n GLY 151 
1 n LEU 152 
1 n ILE 153 
1 n ILE 154 
1 n ARG 155 
1 n PHE 156 
1 n THR 157 
1 n GLY 158 
1 n THR 159 
1 n LYS 160 
1 n TRP 161 
1 n LEU 162 
1 n ASP 163 
1 n ILE 164 
1 n ALA 165 
1 n LEU 166 
1 n PRO 167 
1 n PRO 168 
1 n VAL 169 
1 n VAL 170 
1 n ILE 171 
1 n GLY 172 
1 n SER 173 
1 n VAL 174 
1 n ILE 175 
1 n MET 176 
1 n VAL 177 
1 n ILE 178 
1 n GLY 179 
1 n LEU 180 
1 n TYR 181 
1 n LEU 182 
1 n ALA 183 
1 n PRO 184 
1 n THR 185 
1 n ALA 186 
1 n MET 187 
1 n LYS 188 
1 n MET 189 
1 n ALA 190 
1 n MET 191 
1 n LEU 192 
1 n ILE 193 
1 n ASP 194 
1 n THR 195 
1 n ASN 196 
1 n ASN 197 
1 n PRO 198 
1 n ASP 199 
1 n THR 200 
1 n TYR 201 
1 n SER 202 
1 n ILE 203 
1 n VAL 204 
1 n TYR 205 
1 n LEU 206 
1 n SER 207 
1 n ILE 208 
1 n ALA 209 
1 n ALA 210 
1 n VAL 211 
1 n THR 212 
1 n LEU 213 
1 n GLY 214 
1 n VAL 215 
1 n THR 216 
1 n ILE 217 
1 n ALA 218 
1 n VAL 219 
1 n ASN 220 
1 n ILE 221 
1 n LEU 222 
1 n LEU 223 
1 n LYS 224 
1 n GLY 225 
1 n PHE 226 
1 n PHE 227 
1 n SER 228 
1 n THR 229 
1 n ILE 230 
1 n PRO 231 
1 n ILE 232 
1 n LEU 233 
1 n PHE 234 
1 n GLY 235 
1 n LEU 236 
1 n VAL 237 
1 n VAL 238 
1 n ALA 239 
1 n TYR 240 
1 n ALA 241 
1 n ILE 242 
1 n ILE 243 
1 n ASP 244 
1 n PHE 245 
1 n GLN 246 
1 n VAL 247 
1 n VAL 248 
1 n LYS 249 
1 n GLU 250 
1 n ALA 251 
1 n PRO 252 
1 n TRP 253 
1 n PHE 254 
1 n GLY 255 
1 n LEU 256 
1 n PRO 257 
1 n SER 258 
1 n PHE 259 
1 n ASN 260 
1 n VAL 261 
1 n PRO 262 
1 n LYS 263 
1 n PHE 264 
1 n SER 265 
1 n PHE 266 
1 n VAL 267 
1 n PRO 268 
1 n ILE 269 
1 n LEU 270 
1 n THR 271 
1 n PHE 272 
1 n VAL 273 
1 n ILE 274 
1 n VAL 275 
1 n SER 276 
1 n LEU 277 
1 n ALA 278 
1 n THR 279 
1 n ILE 280 
1 n CYS 281 
1 n GLU 282 
1 n HIS 283 
1 n LEU 284 
1 n GLY 285 
1 n ASP 286 
1 n THR 287 
1 n LEU 288 
1 n VAL 289 
1 n THR 290 
1 n SER 291 
1 n LYS 292 
1 n VAL 293 
1 n VAL 294 
1 n GLY 295 
1 n GLN 296 
1 n ASP 297 
1 n PHE 298 
1 n TYR 299 
1 n LYS 300 
1 n ASN 301 
1 n PRO 302 
1 n GLY 303 
1 n LEU 304 
1 n HIS 305 
1 n ARG 306 
1 n THR 307 
1 n LEU 308 
1 n THR 309 
1 n GLY 310 
1 n ASP 311 
1 n GLY 312 
1 n LEU 313 
1 n ALA 314 
1 n THR 315 
1 n ALA 316 
1 n TRP 317 
1 n ALA 318 
1 n ALA 319 
1 n LEU 320 
1 n TRP 321 
1 n GLY 322 
1 n GLY 323 
1 n PRO 324 
1 n PRO 325 
1 n ASN 326 
1 n THR 327 
1 n THR 328 
1 n TYR 329 
1 n GLY 330 
1 n GLU 331 
1 n ASN 332 
1 n ILE 333 
1 n GLY 334 
1 n VAL 335 
1 n MET 336 
1 n ALA 337 
1 n ILE 338 
1 n THR 339 
1 n HIS 340 
1 n VAL 341 
1 n TYR 342 
1 n SER 343 
1 n VAL 344 
1 n TRP 345 
1 n VAL 346 
1 n ILE 347 
1 n GLY 348 
1 n GLY 349 
1 n ALA 350 
1 n ALA 351 
1 n VAL 352 
1 n ILE 353 
1 n ALA 354 
1 n VAL 355 
1 n VAL 356 
1 n LEU 357 
1 n SER 358 
1 n PHE 359 
1 n PHE 360 
1 n ARG 361 
1 n LYS 362 
1 n PHE 363 
1 n GLY 364 
1 n ALA 365 
1 n LEU 366 
1 n ILE 367 
1 n GLN 368 
1 n THR 369 
1 n ILE 370 
1 n PRO 371 
1 n THR 372 
1 n PRO 373 
1 n VAL 374 
1 n LEU 375 
1 n GLY 376 
1 n GLY 377 
1 n ILE 378 
1 n SER 379 
1 n MET 380 
1 n LEU 381 
1 n LEU 382 
1 n PHE 383 
1 n GLY 384 
1 n ILE 385 
1 n ILE 386 
1 n ALA 387 
1 n ALA 388 
1 n SER 389 
1 n GLY 390 
1 n LEU 391 
1 n ARG 392 
1 n THR 393 
1 n ILE 394 
1 n VAL 395 
1 n GLU 396 
1 n SER 397 
1 n GLY 398 
1 n VAL 399 
1 n ASP 400 
1 n LEU 401 
1 n LYS 402 
1 n ASP 403 
1 n LYS 404 
1 n ARG 405 
1 n ASN 406 
1 n LEU 407 
1 n THR 408 
1 n ILE 409 
1 n THR 410 
1 n SER 411 
1 n VAL 412 
1 n ILE 413 
1 n PHE 414 
1 n VAL 415 
1 n ILE 416 
1 n GLY 417 
1 n ILE 418 
1 n GLY 419 
1 n GLY 420 
1 n GLY 421 
1 n ARG 422 
1 n LEU 423 
1 n ALA 424 
1 n PHE 425 
1 n ALA 426 
1 n ILE 427 
1 n THR 428 
1 n LYS 429 
1 n ASP 430 
1 n ILE 431 
1 n GLN 432 
1 n PHE 433 
1 n GLU 434 
1 n LEU 435 
1 n ALA 436 
1 n GLY 437 
1 n VAL 438 
1 n ALA 439 
1 n LEU 440 
1 n ALA 441 
1 n THR 442 
1 n VAL 443 
1 n VAL 444 
1 n GLY 445 
1 n ILE 446 
1 n ILE 447 
1 n LEU 448 
1 n ASN 449 
1 n LEU 450 
1 n VAL 451 
1 n PHE 452 
1 n PRO 453 
1 n LYS 454 
1 n SER 455 
1 n ALA 456 
1 n ASN 457 
1 n SER 458 
1 n ASN 459 
1 n SER 460 
1 n ARG 461 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:36:02)"
_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 79.99
_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 ALA . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n TRP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n HIS . 59  A 59  
A 60  1 n TRP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n THR . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n PRO . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n TRP . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n MET . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n TYR . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n TYR . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n TRP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ASN . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n THR . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n PRO . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n HIS . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n TRP . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n TRP . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n THR . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n HIS . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n MET . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n LYS . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n GLN . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n THR . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ARG . 461 A 461 
#
_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   ? -51.718 31.536  61.006  1.00 15.98 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -51.044 32.839  60.833  1.00 25.95 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -50.750 33.024  59.354  1.00 25.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -50.304 32.083  58.728  1.00 24.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -49.760 32.932  61.672  1.00 26.17 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -50.056 33.352  63.116  1.00 23.81 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -48.583 33.298  64.169  1.00 21.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -49.192 34.110  65.661  1.00 20.44 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -51.124 34.181  58.826  1.00 19.70 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -50.979 34.745  57.468  1.00 28.20 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -49.821 34.182  56.608  1.00 27.89 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -48.745 33.944  57.140  1.00 26.31 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -50.752 36.241  57.729  1.00 27.22 2   A 1 
ATOM 14   N N   . GLY A 1 3   ? -49.958 33.962  55.298  1.00 21.04 3   A 1 
ATOM 15   C CA  . GLY A 1 3   ? -50.768 34.607  54.256  1.00 30.23 3   A 1 
ATOM 16   C C   . GLY A 1 3   ? -49.937 35.609  53.454  1.00 30.49 3   A 1 
ATOM 17   O O   . GLY A 1 3   ? -49.634 36.680  53.978  1.00 28.01 3   A 1 
ATOM 18   N N   . LYS A 1 4   ? -49.605 35.276  52.158  1.00 20.68 4   A 1 
ATOM 19   C CA  . LYS A 1 4   ? -49.740 36.188  51.001  1.00 29.40 4   A 1 
ATOM 20   C C   . LYS A 1 4   ? -49.361 35.507  49.685  1.00 28.16 4   A 1 
ATOM 21   O O   . LYS A 1 4   ? -48.297 34.916  49.554  1.00 26.37 4   A 1 
ATOM 22   C CB  . LYS A 1 4   ? -48.933 37.498  51.155  1.00 29.66 4   A 1 
ATOM 23   C CG  . LYS A 1 4   ? -49.880 38.661  51.495  1.00 27.47 4   A 1 
ATOM 24   C CD  . LYS A 1 4   ? -49.109 39.956  51.771  1.00 25.97 4   A 1 
ATOM 25   C CE  . LYS A 1 4   ? -50.094 41.073  52.144  1.00 24.13 4   A 1 
ATOM 26   N NZ  . LYS A 1 4   ? -49.397 42.362  52.368  1.00 22.36 4   A 1 
ATOM 27   N N   . ALA A 1 5   ? -50.275 35.651  48.726  1.00 22.70 5   A 1 
ATOM 28   C CA  . ALA A 1 5   ? -50.134 35.361  47.304  1.00 28.06 5   A 1 
ATOM 29   C C   . ALA A 1 5   ? -49.785 36.644  46.519  1.00 27.99 5   A 1 
ATOM 30   O O   . ALA A 1 5   ? -50.035 37.744  47.009  1.00 26.82 5   A 1 
ATOM 31   C CB  . ALA A 1 5   ? -51.479 34.783  46.836  1.00 26.98 5   A 1 
ATOM 32   N N   . GLY A 1 6   ? -49.299 36.501  45.283  1.00 21.72 6   A 1 
ATOM 33   C CA  . GLY A 1 6   ? -49.198 37.554  44.254  1.00 27.98 6   A 1 
ATOM 34   C C   . GLY A 1 6   ? -48.052 37.278  43.276  1.00 28.23 6   A 1 
ATOM 35   O O   . GLY A 1 6   ? -46.908 37.440  43.655  1.00 26.34 6   A 1 
ATOM 36   N N   . ASN A 1 7   ? -48.307 36.642  42.148  1.00 20.60 7   A 1 
ATOM 37   C CA  . ASN A 1 7   ? -48.795 37.065  40.819  1.00 26.16 7   A 1 
ATOM 38   C C   . ASN A 1 7   ? -47.722 37.669  39.871  1.00 25.87 7   A 1 
ATOM 39   O O   . ASN A 1 7   ? -47.218 38.756  40.101  1.00 24.58 7   A 1 
ATOM 40   C CB  . ASN A 1 7   ? -50.098 37.903  40.841  1.00 25.48 7   A 1 
ATOM 41   C CG  . ASN A 1 7   ? -51.314 37.168  40.292  1.00 22.59 7   A 1 
ATOM 42   O OD1 . ASN A 1 7   ? -51.324 35.968  40.094  1.00 21.09 7   A 1 
ATOM 43   N ND2 . ASN A 1 7   ? -52.391 37.873  40.020  1.00 22.20 7   A 1 
ATOM 44   N N   . TYR A 1 8   ? -47.484 36.939  38.771  1.00 21.45 8   A 1 
ATOM 45   C CA  . TYR A 1 8   ? -47.159 37.279  37.368  1.00 23.81 8   A 1 
ATOM 46   C C   . TYR A 1 8   ? -46.149 38.387  36.996  1.00 23.13 8   A 1 
ATOM 47   O O   . TYR A 1 8   ? -46.336 39.565  37.274  1.00 21.77 8   A 1 
ATOM 48   C CB  . TYR A 1 8   ? -48.467 37.507  36.597  1.00 22.99 8   A 1 
ATOM 49   C CG  . TYR A 1 8   ? -49.334 36.261  36.493  1.00 21.08 8   A 1 
ATOM 50   C CD1 . TYR A 1 8   ? -49.053 35.301  35.510  1.00 19.16 8   A 1 
ATOM 51   C CD2 . TYR A 1 8   ? -50.401 36.055  37.390  1.00 18.50 8   A 1 
ATOM 52   C CE1 . TYR A 1 8   ? -49.829 34.128  35.428  1.00 18.46 8   A 1 
ATOM 53   C CE2 . TYR A 1 8   ? -51.172 34.879  37.312  1.00 19.24 8   A 1 
ATOM 54   C CZ  . TYR A 1 8   ? -50.887 33.919  36.331  1.00 19.91 8   A 1 
ATOM 55   O OH  . TYR A 1 8   ? -51.628 32.786  36.259  1.00 21.14 8   A 1 
ATOM 56   N N   . GLY A 1 9   ? -45.205 37.997  36.114  1.00 21.56 9   A 1 
ATOM 57   C CA  . GLY A 1 9   ? -44.456 38.907  35.244  1.00 26.11 9   A 1 
ATOM 58   C C   . GLY A 1 9   ? -43.561 38.165  34.249  1.00 26.02 9   A 1 
ATOM 59   O O   . GLY A 1 9   ? -42.519 37.638  34.616  1.00 24.72 9   A 1 
ATOM 60   N N   . ILE A 1 10  ? -44.004 38.091  32.980  1.00 20.51 10  A 1 
ATOM 61   C CA  . ILE A 1 10  ? -43.259 37.559  31.826  1.00 22.67 10  A 1 
ATOM 62   C C   . ILE A 1 10  ? -42.131 38.537  31.458  1.00 22.60 10  A 1 
ATOM 63   O O   . ILE A 1 10  ? -42.393 39.724  31.278  1.00 21.77 10  A 1 
ATOM 64   C CB  . ILE A 1 10  ? -44.249 37.378  30.644  1.00 21.77 10  A 1 
ATOM 65   C CG1 . ILE A 1 10  ? -45.297 36.286  30.970  1.00 20.02 10  A 1 
ATOM 66   C CG2 . ILE A 1 10  ? -43.533 37.054  29.319  1.00 20.32 10  A 1 
ATOM 67   C CD1 . ILE A 1 10  ? -46.516 36.299  30.035  1.00 19.45 10  A 1 
ATOM 68   N N   . GLY A 1 11  ? -40.897 38.038  31.255  1.00 22.38 11  A 1 
ATOM 69   C CA  . GLY A 1 11  ? -39.783 38.844  30.748  1.00 24.94 11  A 1 
ATOM 70   C C   . GLY A 1 11  ? -38.596 37.986  30.298  1.00 25.13 11  A 1 
ATOM 71   O O   . GLY A 1 11  ? -37.982 37.290  31.093  1.00 24.05 11  A 1 
ATOM 72   N N   . LYS A 1 12  ? -38.301 38.020  28.986  1.00 20.96 12  A 1 
ATOM 73   C CA  . LYS A 1 12  ? -37.162 37.406  28.276  1.00 24.54 12  A 1 
ATOM 74   C C   . LYS A 1 12  ? -35.804 37.783  28.895  1.00 24.31 12  A 1 
ATOM 75   O O   . LYS A 1 12  ? -35.587 38.967  29.135  1.00 23.02 12  A 1 
ATOM 76   C CB  . LYS A 1 12  ? -37.169 37.975  26.839  1.00 23.55 12  A 1 
ATOM 77   C CG  . LYS A 1 12  ? -38.300 37.511  25.912  1.00 20.97 12  A 1 
ATOM 78   C CD  . LYS A 1 12  ? -38.305 38.372  24.637  1.00 19.33 12  A 1 
ATOM 79   C CE  . LYS A 1 12  ? -39.266 37.809  23.585  1.00 17.21 12  A 1 
ATOM 80   N NZ  . LYS A 1 12  ? -39.358 38.688  22.388  1.00 16.04 12  A 1 
ATOM 81   N N   . SER A 1 13  ? -34.867 36.856  28.944  1.00 21.52 13  A 1 
ATOM 82   C CA  . SER A 1 13  ? -33.690 36.792  28.042  1.00 24.48 13  A 1 
ATOM 83   C C   . SER A 1 13  ? -32.443 36.128  28.670  1.00 24.12 13  A 1 
ATOM 84   O O   . SER A 1 13  ? -32.048 36.438  29.784  1.00 23.37 13  A 1 
ATOM 85   C CB  . SER A 1 13  ? -33.277 38.142  27.414  1.00 23.64 13  A 1 
ATOM 86   O OG  . SER A 1 13  ? -32.694 39.019  28.348  1.00 21.77 13  A 1 
ATOM 87   N N   . ILE A 1 14  ? -31.802 35.274  27.827  1.00 20.29 14  A 1 
ATOM 88   C CA  . ILE A 1 14  ? -30.366 34.956  27.753  1.00 22.52 14  A 1 
ATOM 89   C C   . ILE A 1 14  ? -29.788 34.062  28.877  1.00 22.49 14  A 1 
ATOM 90   O O   . ILE A 1 14  ? -29.164 34.532  29.821  1.00 21.48 14  A 1 
ATOM 91   C CB  . ILE A 1 14  ? -29.542 36.237  27.452  1.00 21.40 14  A 1 
ATOM 92   C CG1 . ILE A 1 14  ? -30.100 37.003  26.230  1.00 19.90 14  A 1 
ATOM 93   C CG2 . ILE A 1 14  ? -28.074 35.886  27.154  1.00 20.83 14  A 1 
ATOM 94   C CD1 . ILE A 1 14  ? -29.694 38.479  26.190  1.00 19.25 14  A 1 
ATOM 95   N N   . CYS A 1 15  ? -29.890 32.736  28.655  1.00 23.92 15  A 1 
ATOM 96   C CA  . CYS A 1 15  ? -28.847 31.798  29.075  1.00 27.30 15  A 1 
ATOM 97   C C   . CYS A 1 15  ? -27.738 31.806  28.012  1.00 27.36 15  A 1 
ATOM 98   O O   . CYS A 1 15  ? -27.980 31.476  26.850  1.00 26.36 15  A 1 
ATOM 99   C CB  . CYS A 1 15  ? -29.423 30.380  29.241  1.00 26.50 15  A 1 
ATOM 100  S SG  . CYS A 1 15  ? -30.197 30.189  30.867  1.00 23.44 15  A 1 
ATOM 101  N N   . SER A 1 16  ? -26.549 32.210  28.399  1.00 24.94 16  A 1 
ATOM 102  C CA  . SER A 1 16  ? -25.320 32.036  27.633  1.00 28.84 16  A 1 
ATOM 103  C C   . SER A 1 16  ? -24.736 30.650  27.919  1.00 28.90 16  A 1 
ATOM 104  O O   . SER A 1 16  ? -24.033 30.480  28.911  1.00 27.40 16  A 1 
ATOM 105  C CB  . SER A 1 16  ? -24.331 33.145  28.016  1.00 27.59 16  A 1 
ATOM 106  O OG  . SER A 1 16  ? -24.201 33.235  29.421  1.00 25.51 16  A 1 
ATOM 107  N N   . ASP A 1 17  ? -25.027 29.680  27.053  1.00 25.84 17  A 1 
ATOM 108  C CA  . ASP A 1 17  ? -24.322 28.399  27.001  1.00 30.21 17  A 1 
ATOM 109  C C   . ASP A 1 17  ? -23.140 28.486  26.023  1.00 29.39 17  A 1 
ATOM 110  O O   . ASP A 1 17  ? -23.329 28.892  24.867  1.00 27.31 17  A 1 
ATOM 111  C CB  . ASP A 1 17  ? -25.268 27.261  26.566  1.00 28.54 17  A 1 
ATOM 112  C CG  . ASP A 1 17  ? -25.969 26.551  27.725  1.00 25.45 17  A 1 
ATOM 113  O OD1 . ASP A 1 17  ? -25.367 26.480  28.819  1.00 24.03 17  A 1 
ATOM 114  O OD2 . ASP A 1 17  ? -27.088 26.048  27.487  1.00 24.21 17  A 1 
ATOM 115  N N   . PRO A 1 18  ? -21.923 28.067  26.411  1.00 23.84 18  A 1 
ATOM 116  C CA  . PRO A 1 18  ? -20.804 27.970  25.489  1.00 26.92 18  A 1 
ATOM 117  C C   . PRO A 1 18  ? -20.638 26.520  25.012  1.00 27.20 18  A 1 
ATOM 118  O O   . PRO A 1 18  ? -19.813 25.797  25.556  1.00 25.76 18  A 1 
ATOM 119  C CB  . PRO A 1 18  ? -19.619 28.487  26.312  1.00 24.98 18  A 1 
ATOM 120  C CG  . PRO A 1 18  ? -19.920 27.979  27.723  1.00 25.22 18  A 1 
ATOM 121  C CD  . PRO A 1 18  ? -21.444 27.829  27.769  1.00 27.91 18  A 1 
ATOM 122  N N   . ALA A 1 19  ? -21.388 26.083  23.994  1.00 26.78 19  A 1 
ATOM 123  C CA  . ALA A 1 19  ? -21.040 24.907  23.175  1.00 30.14 19  A 1 
ATOM 124  C C   . ALA A 1 19  ? -21.977 24.711  21.954  1.00 30.65 19  A 1 
ATOM 125  O O   . ALA A 1 19  ? -22.820 23.814  21.973  1.00 29.35 19  A 1 
ATOM 126  C CB  . ALA A 1 19  ? -21.022 23.629  24.039  1.00 28.58 19  A 1 
ATOM 127  N N   . PRO A 1 20  ? -21.837 25.453  20.830  1.00 25.14 20  A 1 
ATOM 128  C CA  . PRO A 1 20  ? -22.554 25.108  19.595  1.00 28.69 20  A 1 
ATOM 129  C C   . PRO A 1 20  ? -21.681 24.477  18.491  1.00 29.42 20  A 1 
ATOM 130  O O   . PRO A 1 20  ? -22.207 24.072  17.461  1.00 28.17 20  A 1 
ATOM 131  C CB  . PRO A 1 20  ? -23.227 26.410  19.156  1.00 27.09 20  A 1 
ATOM 132  C CG  . PRO A 1 20  ? -22.268 27.497  19.648  1.00 27.69 20  A 1 
ATOM 133  C CD  . PRO A 1 20  ? -21.413 26.838  20.745  1.00 30.68 20  A 1 
ATOM 134  N N   . HIS A 1 21  ? -20.354 24.343  18.668  1.00 26.37 21  A 1 
ATOM 135  C CA  . HIS A 1 21  ? -19.480 23.921  17.555  1.00 29.23 21  A 1 
ATOM 136  C C   . HIS A 1 21  ? -19.369 22.400  17.345  1.00 29.40 21  A 1 
ATOM 137  O O   . HIS A 1 21  ? -19.108 21.971  16.224  1.00 27.95 21  A 1 
ATOM 138  C CB  . HIS A 1 21  ? -18.116 24.614  17.672  1.00 27.85 21  A 1 
ATOM 139  C CG  . HIS A 1 21  ? -18.185 26.055  17.225  1.00 25.12 21  A 1 
ATOM 140  N ND1 . HIS A 1 21  ? -18.390 26.480  15.934  1.00 23.42 21  A 1 
ATOM 141  C CD2 . HIS A 1 21  ? -18.106 27.176  18.010  1.00 22.65 21  A 1 
ATOM 142  C CE1 . HIS A 1 21  ? -18.435 27.821  15.941  1.00 22.15 21  A 1 
ATOM 143  N NE2 . HIS A 1 21  ? -18.273 28.291  17.185  1.00 22.66 21  A 1 
ATOM 144  N N   . TYR A 1 22  ? -19.635 21.579  18.361  1.00 25.88 22  A 1 
ATOM 145  C CA  . TYR A 1 22  ? -19.494 20.116  18.248  1.00 28.40 22  A 1 
ATOM 146  C C   . TYR A 1 22  ? -20.739 19.410  17.697  1.00 28.44 22  A 1 
ATOM 147  O O   . TYR A 1 22  ? -20.610 18.377  17.043  1.00 26.80 22  A 1 
ATOM 148  C CB  . TYR A 1 22  ? -19.042 19.545  19.596  1.00 26.99 22  A 1 
ATOM 149  C CG  . TYR A 1 22  ? -17.629 19.964  19.966  1.00 24.28 22  A 1 
ATOM 150  C CD1 . TYR A 1 22  ? -16.531 19.295  19.392  1.00 22.19 22  A 1 
ATOM 151  C CD2 . TYR A 1 22  ? -17.405 21.036  20.854  1.00 21.17 22  A 1 
ATOM 152  C CE1 . TYR A 1 22  ? -15.214 19.693  19.704  1.00 20.49 22  A 1 
ATOM 153  C CE2 . TYR A 1 22  ? -16.089 21.439  21.165  1.00 21.28 22  A 1 
ATOM 154  C CZ  . TYR A 1 22  ? -14.994 20.764  20.592  1.00 21.94 22  A 1 
ATOM 155  O OH  . TYR A 1 22  ? -13.725 21.148  20.892  1.00 21.72 22  A 1 
ATOM 156  N N   . GLN A 1 23  ? -21.931 19.976  17.877  1.00 25.67 23  A 1 
ATOM 157  C CA  . GLN A 1 23  ? -23.159 19.389  17.323  1.00 28.38 23  A 1 
ATOM 158  C C   . GLN A 1 23  ? -23.284 19.581  15.804  1.00 28.37 23  A 1 
ATOM 159  O O   . GLN A 1 23  ? -23.794 18.689  15.127  1.00 28.17 23  A 1 
ATOM 160  C CB  . GLN A 1 23  ? -24.398 19.925  18.053  1.00 28.12 23  A 1 
ATOM 161  C CG  . GLN A 1 23  ? -24.671 19.162  19.356  1.00 25.89 23  A 1 
ATOM 162  C CD  . GLN A 1 23  ? -25.999 19.549  20.001  1.00 24.23 23  A 1 
ATOM 163  O OE1 . GLN A 1 23  ? -26.555 20.605  19.763  1.00 24.87 23  A 1 
ATOM 164  N NE2 . GLN A 1 23  ? -26.567 18.716  20.846  1.00 25.54 23  A 1 
ATOM 165  N N   . LEU A 1 24  ? -22.774 20.675  15.245  1.00 25.87 24  A 1 
ATOM 166  C CA  . LEU A 1 24  ? -22.780 20.870  13.788  1.00 28.45 24  A 1 
ATOM 167  C C   . LEU A 1 24  ? -21.890 19.858  13.056  1.00 28.81 24  A 1 
ATOM 168  O O   . LEU A 1 24  ? -22.275 19.380  11.996  1.00 28.19 24  A 1 
ATOM 169  C CB  . LEU A 1 24  ? -22.387 22.315  13.419  1.00 27.11 24  A 1 
ATOM 170  C CG  . LEU A 1 24  ? -23.606 23.199  13.099  1.00 24.35 24  A 1 
ATOM 171  C CD1 . LEU A 1 24  ? -23.901 24.172  14.237  1.00 22.06 24  A 1 
ATOM 172  C CD2 . LEU A 1 24  ? -23.375 24.008  11.824  1.00 25.69 24  A 1 
ATOM 173  N N   . SER A 1 25  ? -20.739 19.492  13.622  1.00 30.81 25  A 1 
ATOM 174  C CA  . SER A 1 25  ? -19.802 18.557  12.982  1.00 32.77 25  A 1 
ATOM 175  C C   . SER A 1 25  ? -20.373 17.141  12.893  1.00 31.78 25  A 1 
ATOM 176  O O   . SER A 1 25  ? -20.262 16.503  11.851  1.00 31.52 25  A 1 
ATOM 177  C CB  . SER A 1 25  ? -18.470 18.537  13.738  1.00 32.20 25  A 1 
ATOM 178  O OG  . SER A 1 25  ? -18.011 19.855  13.970  1.00 30.06 25  A 1 
ATOM 179  N N   . VAL A 1 26  ? -21.048 16.673  13.942  1.00 26.44 26  A 1 
ATOM 180  C CA  . VAL A 1 26  ? -21.722 15.359  13.951  1.00 28.77 26  A 1 
ATOM 181  C C   . VAL A 1 26  ? -22.915 15.348  12.988  1.00 29.21 26  A 1 
ATOM 182  O O   . VAL A 1 26  ? -23.083 14.393  12.238  1.00 28.21 26  A 1 
ATOM 183  C CB  . VAL A 1 26  ? -22.135 14.968  15.382  1.00 27.23 26  A 1 
ATOM 184  C CG1 . VAL A 1 26  ? -22.876 13.626  15.422  1.00 23.69 26  A 1 
ATOM 185  C CG2 . VAL A 1 26  ? -20.905 14.838  16.291  1.00 25.28 26  A 1 
ATOM 186  N N   . PHE A 1 27  ? -23.694 16.442  12.931  1.00 25.01 27  A 1 
ATOM 187  C CA  . PHE A 1 27  ? -24.775 16.578  11.949  1.00 27.09 27  A 1 
ATOM 188  C C   . PHE A 1 27  ? -24.259 16.609  10.512  1.00 26.74 27  A 1 
ATOM 189  O O   . PHE A 1 27  ? -24.857 15.967  9.658   1.00 26.21 27  A 1 
ATOM 190  C CB  . PHE A 1 27  ? -25.638 17.812  12.252  1.00 25.76 27  A 1 
ATOM 191  C CG  . PHE A 1 27  ? -26.979 17.458  12.861  1.00 23.63 27  A 1 
ATOM 192  C CD1 . PHE A 1 27  ? -28.083 17.221  12.022  1.00 21.67 27  A 1 
ATOM 193  C CD2 . PHE A 1 27  ? -27.128 17.342  14.255  1.00 23.11 27  A 1 
ATOM 194  C CE1 . PHE A 1 27  ? -29.327 16.875  12.571  1.00 22.77 27  A 1 
ATOM 195  C CE2 . PHE A 1 27  ? -28.372 16.993  14.807  1.00 23.30 27  A 1 
ATOM 196  C CZ  . PHE A 1 27  ? -29.473 16.762  13.965  1.00 25.21 27  A 1 
ATOM 197  N N   . TYR A 1 28  ? -23.144 17.295  10.231  1.00 29.23 28  A 1 
ATOM 198  C CA  . TYR A 1 28  ? -22.549 17.307  8.891   1.00 31.19 28  A 1 
ATOM 199  C C   . TYR A 1 28  ? -22.010 15.938  8.486   1.00 31.42 28  A 1 
ATOM 200  O O   . TYR A 1 28  ? -22.215 15.543  7.346   1.00 30.10 28  A 1 
ATOM 201  C CB  . TYR A 1 28  ? -21.461 18.383  8.776   1.00 29.89 28  A 1 
ATOM 202  C CG  . TYR A 1 28  ? -21.948 19.653  8.099   1.00 26.98 28  A 1 
ATOM 203  C CD1 . TYR A 1 28  ? -21.878 19.764  6.696   1.00 24.78 28  A 1 
ATOM 204  C CD2 . TYR A 1 28  ? -22.477 20.710  8.858   1.00 25.13 28  A 1 
ATOM 205  C CE1 . TYR A 1 28  ? -22.336 20.932  6.055   1.00 23.96 28  A 1 
ATOM 206  C CE2 . TYR A 1 28  ? -22.939 21.881  8.223   1.00 25.33 28  A 1 
ATOM 207  C CZ  . TYR A 1 28  ? -22.865 21.993  6.821   1.00 26.70 28  A 1 
ATOM 208  O OH  . TYR A 1 28  ? -23.304 23.125  6.204   1.00 25.73 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? -21.377 15.200  9.403   1.00 31.68 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? -20.892 13.832  9.129   1.00 33.48 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? -22.066 12.887  8.875   1.00 32.99 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? -22.060 12.195  7.866   1.00 32.52 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? -19.968 13.331  10.255  1.00 32.59 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? -19.598 11.850  10.101  1.00 29.05 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? -18.652 14.123  10.252  1.00 31.33 29  A 1 
ATOM 216  N N   . ILE A 1 30  ? -23.118 12.932  9.695   1.00 30.87 30  A 1 
ATOM 217  C CA  . ILE A 1 30  ? -24.325 12.105  9.507   1.00 33.16 30  A 1 
ATOM 218  C C   . ILE A 1 30  ? -25.090 12.516  8.238   1.00 33.58 30  A 1 
ATOM 219  O O   . ILE A 1 30  ? -25.621 11.663  7.528   1.00 32.23 30  A 1 
ATOM 220  C CB  . ILE A 1 30  ? -25.215 12.180  10.770  1.00 31.25 30  A 1 
ATOM 221  C CG1 . ILE A 1 30  ? -24.505 11.502  11.967  1.00 28.79 30  A 1 
ATOM 222  C CG2 . ILE A 1 30  ? -26.591 11.519  10.547  1.00 29.71 30  A 1 
ATOM 223  C CD1 . ILE A 1 30  ? -25.171 11.770  13.319  1.00 28.60 30  A 1 
ATOM 224  N N   . TYR A 1 31  ? -25.147 13.811  7.913   1.00 31.01 31  A 1 
ATOM 225  C CA  . TYR A 1 31  ? -25.805 14.280  6.688   1.00 33.60 31  A 1 
ATOM 226  C C   . TYR A 1 31  ? -24.995 13.926  5.438   1.00 33.96 31  A 1 
ATOM 227  O O   . TYR A 1 31  ? -25.571 13.547  4.426   1.00 32.68 31  A 1 
ATOM 228  C CB  . TYR A 1 31  ? -26.075 15.790  6.786   1.00 31.45 31  A 1 
ATOM 229  C CG  . TYR A 1 31  ? -27.210 16.277  5.905   1.00 28.52 31  A 1 
ATOM 230  C CD1 . TYR A 1 31  ? -26.961 16.731  4.595   1.00 26.52 31  A 1 
ATOM 231  C CD2 . TYR A 1 31  ? -28.522 16.282  6.412   1.00 26.61 31  A 1 
ATOM 232  C CE1 . TYR A 1 31  ? -28.019 17.197  3.798   1.00 25.84 31  A 1 
ATOM 233  C CE2 . TYR A 1 31  ? -29.586 16.748  5.616   1.00 26.88 31  A 1 
ATOM 234  C CZ  . TYR A 1 31  ? -29.334 17.206  4.311   1.00 28.66 31  A 1 
ATOM 235  O OH  . TYR A 1 31  ? -30.359 17.665  3.544   1.00 27.48 31  A 1 
ATOM 236  N N   . PHE A 1 32  ? -23.663 13.987  5.516   1.00 35.20 32  A 1 
ATOM 237  C CA  . PHE A 1 32  ? -22.754 13.560  4.450   1.00 37.19 32  A 1 
ATOM 238  C C   . PHE A 1 32  ? -22.767 12.035  4.280   1.00 37.13 32  A 1 
ATOM 239  O O   . PHE A 1 32  ? -22.839 11.568  3.152   1.00 36.33 32  A 1 
ATOM 240  C CB  . PHE A 1 32  ? -21.352 14.102  4.743   1.00 35.18 32  A 1 
ATOM 241  C CG  . PHE A 1 32  ? -20.364 14.001  3.601   1.00 32.23 32  A 1 
ATOM 242  C CD1 . PHE A 1 32  ? -19.346 13.031  3.615   1.00 29.35 32  A 1 
ATOM 243  C CD2 . PHE A 1 32  ? -20.440 14.917  2.536   1.00 31.08 32  A 1 
ATOM 244  C CE1 . PHE A 1 32  ? -18.406 12.981  2.574   1.00 30.36 32  A 1 
ATOM 245  C CE2 . PHE A 1 32  ? -19.502 14.865  1.490   1.00 30.94 32  A 1 
ATOM 246  C CZ  . PHE A 1 32  ? -18.484 13.896  1.510   1.00 33.23 32  A 1 
ATOM 247  N N   . GLU A 1 33  ? -22.808 11.265  5.378   1.00 35.73 33  A 1 
ATOM 248  C CA  . GLU A 1 33  ? -23.036 9.814   5.339   1.00 37.30 33  A 1 
ATOM 249  C C   . GLU A 1 33  ? -24.387 9.475   4.714   1.00 37.49 33  A 1 
ATOM 250  O O   . GLU A 1 33  ? -24.432 8.663   3.798   1.00 36.64 33  A 1 
ATOM 251  C CB  . GLU A 1 33  ? -22.985 9.187   6.739   1.00 35.61 33  A 1 
ATOM 252  C CG  . GLU A 1 33  ? -21.572 8.783   7.163   1.00 31.72 33  A 1 
ATOM 253  C CD  . GLU A 1 33  ? -21.585 7.964   8.464   1.00 29.10 33  A 1 
ATOM 254  O OE1 . GLU A 1 33  ? -20.744 7.046   8.569   1.00 27.23 33  A 1 
ATOM 255  O OE2 . GLU A 1 33  ? -22.451 8.246   9.324   1.00 30.43 33  A 1 
ATOM 256  N N   . ASN A 1 34  ? -25.483 10.111  5.136   1.00 35.65 34  A 1 
ATOM 257  C CA  . ASN A 1 34  ? -26.804 9.836   4.564   1.00 37.74 34  A 1 
ATOM 258  C C   . ASN A 1 34  ? -26.906 10.295  3.106   1.00 37.14 34  A 1 
ATOM 259  O O   . ASN A 1 34  ? -27.529 9.608   2.308   1.00 35.69 34  A 1 
ATOM 260  C CB  . ASN A 1 34  ? -27.903 10.468  5.431   1.00 35.29 34  A 1 
ATOM 261  C CG  . ASN A 1 34  ? -28.196 9.630   6.660   1.00 31.11 34  A 1 
ATOM 262  O OD1 . ASN A 1 34  ? -28.587 8.481   6.574   1.00 29.25 34  A 1 
ATOM 263  N ND2 . ASN A 1 34  ? -28.027 10.161  7.839   1.00 30.25 34  A 1 
ATOM 264  N N   . TYR A 1 35  ? -26.268 11.410  2.734   1.00 37.10 35  A 1 
ATOM 265  C CA  . TYR A 1 35  ? -26.214 11.876  1.344   1.00 38.28 35  A 1 
ATOM 266  C C   . TYR A 1 35  ? -25.380 10.939  0.467   1.00 38.96 35  A 1 
ATOM 267  O O   . TYR A 1 35  ? -25.794 10.611  -0.644  1.00 38.15 35  A 1 
ATOM 268  C CB  . TYR A 1 35  ? -25.670 13.307  1.307   1.00 35.69 35  A 1 
ATOM 269  C CG  . TYR A 1 35  ? -25.656 13.927  -0.079  1.00 32.25 35  A 1 
ATOM 270  C CD1 . TYR A 1 35  ? -24.475 13.929  -0.849  1.00 29.71 35  A 1 
ATOM 271  C CD2 . TYR A 1 35  ? -26.831 14.498  -0.592  1.00 29.56 35  A 1 
ATOM 272  C CE1 . TYR A 1 35  ? -24.473 14.514  -2.127  1.00 27.91 35  A 1 
ATOM 273  C CE2 . TYR A 1 35  ? -26.832 15.082  -1.875  1.00 29.31 35  A 1 
ATOM 274  C CZ  . TYR A 1 35  ? -25.652 15.093  -2.640  1.00 30.65 35  A 1 
ATOM 275  O OH  . TYR A 1 35  ? -25.653 15.665  -3.875  1.00 29.95 35  A 1 
ATOM 276  N N   . LEU A 1 36  ? -24.233 10.459  0.979   1.00 42.41 36  A 1 
ATOM 277  C CA  . LEU A 1 36  ? -23.426 9.439   0.322   1.00 44.08 36  A 1 
ATOM 278  C C   . LEU A 1 36  ? -24.208 8.130   0.238   1.00 44.39 36  A 1 
ATOM 279  O O   . LEU A 1 36  ? -24.361 7.623   -0.862  1.00 42.49 36  A 1 
ATOM 280  C CB  . LEU A 1 36  ? -22.083 9.259   1.048   1.00 41.61 36  A 1 
ATOM 281  C CG  . LEU A 1 36  ? -21.043 10.358  0.771   1.00 38.48 36  A 1 
ATOM 282  C CD1 . LEU A 1 36  ? -19.841 10.143  1.692   1.00 35.60 36  A 1 
ATOM 283  C CD2 . LEU A 1 36  ? -20.521 10.340  -0.662  1.00 37.92 36  A 1 
ATOM 284  N N   . VAL A 1 37  ? -24.785 7.626   1.326   1.00 38.22 37  A 1 
ATOM 285  C CA  . VAL A 1 37  ? -25.583 6.385   1.349   1.00 38.84 37  A 1 
ATOM 286  C C   . VAL A 1 37  ? -26.782 6.491   0.409   1.00 39.23 37  A 1 
ATOM 287  O O   . VAL A 1 37  ? -27.024 5.560   -0.352  1.00 37.90 37  A 1 
ATOM 288  C CB  . VAL A 1 37  ? -26.022 6.036   2.783   1.00 37.17 37  A 1 
ATOM 289  C CG1 . VAL A 1 37  ? -27.046 4.896   2.836   1.00 33.78 37  A 1 
ATOM 290  C CG2 . VAL A 1 37  ? -24.823 5.585   3.620   1.00 35.20 37  A 1 
ATOM 291  N N   . TRP A 1 38  ? -27.493 7.630   0.378   1.00 37.13 38  A 1 
ATOM 292  C CA  . TRP A 1 38  ? -28.629 7.838   -0.525  1.00 36.92 38  A 1 
ATOM 293  C C   . TRP A 1 38  ? -28.193 7.886   -1.996  1.00 37.94 38  A 1 
ATOM 294  O O   . TRP A 1 38  ? -28.803 7.238   -2.846  1.00 36.20 38  A 1 
ATOM 295  C CB  . TRP A 1 38  ? -29.376 9.107   -0.109  1.00 33.96 38  A 1 
ATOM 296  C CG  . TRP A 1 38  ? -30.690 9.326   -0.790  1.00 31.57 38  A 1 
ATOM 297  C CD1 . TRP A 1 38  ? -31.862 8.742   -0.447  1.00 27.72 38  A 1 
ATOM 298  C CD2 . TRP A 1 38  ? -30.991 10.176  -1.937  1.00 29.07 38  A 1 
ATOM 299  N NE1 . TRP A 1 38  ? -32.860 9.170   -1.294  1.00 27.48 38  A 1 
ATOM 300  C CE2 . TRP A 1 38  ? -32.384 10.054  -2.231  1.00 28.33 38  A 1 
ATOM 301  C CE3 . TRP A 1 38  ? -30.233 11.039  -2.751  1.00 32.61 38  A 1 
ATOM 302  C CZ2 . TRP A 1 38  ? -32.991 10.757  -3.285  1.00 29.90 38  A 1 
ATOM 303  C CZ3 . TRP A 1 38  ? -30.836 11.750  -3.816  1.00 29.86 38  A 1 
ATOM 304  C CH2 . TRP A 1 38  ? -32.209 11.608  -4.080  1.00 29.83 38  A 1 
ATOM 305  N N   . ARG A 1 39  ? -27.082 8.579   -2.299  1.00 43.11 39  A 1 
ATOM 306  C CA  . ARG A 1 39  ? -26.545 8.666   -3.666  1.00 42.81 39  A 1 
ATOM 307  C C   . ARG A 1 39  ? -25.848 7.374   -4.112  1.00 43.16 39  A 1 
ATOM 308  O O   . ARG A 1 39  ? -25.940 7.013   -5.280  1.00 40.89 39  A 1 
ATOM 309  C CB  . ARG A 1 39  ? -25.656 9.911   -3.762  1.00 38.94 39  A 1 
ATOM 310  C CG  . ARG A 1 39  ? -25.377 10.311  -5.212  1.00 34.41 39  A 1 
ATOM 311  C CD  . ARG A 1 39  ? -24.782 11.721  -5.265  1.00 31.99 39  A 1 
ATOM 312  N NE  . ARG A 1 39  ? -24.571 12.164  -6.655  1.00 29.15 39  A 1 
ATOM 313  C CZ  . ARG A 1 39  ? -24.219 13.375  -7.048  1.00 27.49 39  A 1 
ATOM 314  N NH1 . ARG A 1 39  ? -23.997 14.339  -6.203  1.00 25.91 39  A 1 
ATOM 315  N NH2 . ARG A 1 39  ? -24.081 13.641  -8.315  1.00 26.75 39  A 1 
ATOM 316  N N   . PHE A 1 40  ? -25.207 6.644   -3.197  1.00 46.05 40  A 1 
ATOM 317  C CA  . PHE A 1 40  ? -24.601 5.335   -3.461  1.00 47.00 40  A 1 
ATOM 318  C C   . PHE A 1 40  ? -25.633 4.199   -3.507  1.00 46.92 40  A 1 
ATOM 319  O O   . PHE A 1 40  ? -25.437 3.251   -4.260  1.00 44.96 40  A 1 
ATOM 320  C CB  . PHE A 1 40  ? -23.484 5.046   -2.444  1.00 44.19 40  A 1 
ATOM 321  C CG  . PHE A 1 40  ? -22.161 5.748   -2.725  1.00 41.47 40  A 1 
ATOM 322  C CD1 . PHE A 1 40  ? -21.413 5.391   -3.853  1.00 38.75 40  A 1 
ATOM 323  C CD2 . PHE A 1 40  ? -21.659 6.732   -1.855  1.00 39.27 40  A 1 
ATOM 324  C CE1 . PHE A 1 40  ? -20.189 6.033   -4.133  1.00 36.87 40  A 1 
ATOM 325  C CE2 . PHE A 1 40  ? -20.436 7.376   -2.136  1.00 36.50 40  A 1 
ATOM 326  C CZ  . PHE A 1 40  ? -19.707 7.032   -3.280  1.00 37.93 40  A 1 
ATOM 327  N N   . SER A 1 41  ? -26.763 4.305   -2.799  1.00 42.10 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? -27.891 3.364   -2.940  1.00 42.45 41  A 1 
ATOM 329  C C   . SER A 1 41  ? -28.564 3.475   -4.315  1.00 43.32 41  A 1 
ATOM 330  O O   . SER A 1 41  ? -29.045 2.477   -4.844  1.00 41.06 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? -28.907 3.592   -1.820  1.00 38.82 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? -29.710 2.438   -1.656  1.00 34.59 41  A 1 
ATOM 333  N N   . PHE A 1 42  ? -28.511 4.659   -4.944  1.00 40.58 42  A 1 
ATOM 334  C CA  . PHE A 1 42  ? -28.857 4.838   -6.364  1.00 41.20 42  A 1 
ATOM 335  C C   . PHE A 1 42  ? -27.790 4.279   -7.326  1.00 42.24 42  A 1 
ATOM 336  O O   . PHE A 1 42  ? -28.053 4.097   -8.510  1.00 40.25 42  A 1 
ATOM 337  C CB  . PHE A 1 42  ? -29.139 6.326   -6.638  1.00 38.15 42  A 1 
ATOM 338  C CG  . PHE A 1 42  ? -30.580 6.592   -7.037  1.00 34.74 42  A 1 
ATOM 339  C CD1 . PHE A 1 42  ? -30.954 6.582   -8.393  1.00 32.22 42  A 1 
ATOM 340  C CD2 . PHE A 1 42  ? -31.552 6.837   -6.047  1.00 32.46 42  A 1 
ATOM 341  C CE1 . PHE A 1 42  ? -32.290 6.822   -8.758  1.00 31.30 42  A 1 
ATOM 342  C CE2 . PHE A 1 42  ? -32.889 7.075   -6.417  1.00 31.07 42  A 1 
ATOM 343  C CZ  . PHE A 1 42  ? -33.259 7.071   -7.770  1.00 32.61 42  A 1 
ATOM 344  N N   . MET A 1 43  ? -26.579 3.997   -6.829  1.00 46.39 43  A 1 
ATOM 345  C CA  . MET A 1 43  ? -25.447 3.445   -7.578  1.00 47.36 43  A 1 
ATOM 346  C C   . MET A 1 43  ? -25.314 1.927   -7.450  1.00 49.52 43  A 1 
ATOM 347  O O   . MET A 1 43  ? -24.239 1.388   -7.722  1.00 47.30 43  A 1 
ATOM 348  C CB  . MET A 1 43  ? -24.135 4.145   -7.187  1.00 44.26 43  A 1 
ATOM 349  C CG  . MET A 1 43  ? -24.040 5.583   -7.693  1.00 38.97 43  A 1 
ATOM 350  S SD  . MET A 1 43  ? -22.582 6.481   -7.093  1.00 35.88 43  A 1 
ATOM 351  C CE  . MET A 1 43  ? -21.237 5.398   -7.628  1.00 33.01 43  A 1 
ATOM 352  N N   . THR A 1 44  ? -26.375 1.191   -7.111  1.00 44.31 44  A 1 
ATOM 353  C CA  . THR A 1 44  ? -26.429 -0.255  -7.384  1.00 46.54 44  A 1 
ATOM 354  C C   . THR A 1 44  ? -26.514 -0.491  -8.891  1.00 49.15 44  A 1 
ATOM 355  O O   . THR A 1 44  ? -27.514 -0.967  -9.425  1.00 46.93 44  A 1 
ATOM 356  C CB  . THR A 1 44  ? -27.549 -0.980  -6.608  1.00 43.48 44  A 1 
ATOM 357  O OG1 . THR A 1 44  ? -28.727 -0.222  -6.578  1.00 39.78 44  A 1 
ATOM 358  C CG2 . THR A 1 44  ? -27.138 -1.266  -5.173  1.00 37.97 44  A 1 
ATOM 359  N N   . TYR A 1 45  ? -25.438 -0.116  -9.597  1.00 52.35 45  A 1 
ATOM 360  C CA  . TYR A 1 45  ? -25.219 -0.529  -10.973 1.00 53.55 45  A 1 
ATOM 361  C C   . TYR A 1 45  ? -24.886 -2.018  -10.929 1.00 54.80 45  A 1 
ATOM 362  O O   . TYR A 1 45  ? -23.815 -2.425  -10.480 1.00 52.13 45  A 1 
ATOM 363  C CB  . TYR A 1 45  ? -24.135 0.341   -11.631 1.00 50.10 45  A 1 
ATOM 364  C CG  . TYR A 1 45  ? -24.398 0.592   -13.103 1.00 46.48 45  A 1 
ATOM 365  C CD1 . TYR A 1 45  ? -23.840 -0.244  -14.084 1.00 44.71 45  A 1 
ATOM 366  C CD2 . TYR A 1 45  ? -25.227 1.665   -13.487 1.00 44.87 45  A 1 
ATOM 367  C CE1 . TYR A 1 45  ? -24.120 -0.010  -15.446 1.00 41.14 45  A 1 
ATOM 368  C CE2 . TYR A 1 45  ? -25.510 1.896   -14.847 1.00 43.24 45  A 1 
ATOM 369  C CZ  . TYR A 1 45  ? -24.959 1.056   -15.833 1.00 43.19 45  A 1 
ATOM 370  O OH  . TYR A 1 45  ? -25.245 1.266   -17.144 1.00 41.48 45  A 1 
ATOM 371  N N   . LYS A 1 46  ? -25.872 -2.837  -11.304 1.00 43.56 46  A 1 
ATOM 372  C CA  . LYS A 1 46  ? -25.862 -4.303  -11.165 1.00 45.16 46  A 1 
ATOM 373  C C   . LYS A 1 46  ? -25.019 -4.996  -12.248 1.00 48.88 46  A 1 
ATOM 374  O O   . LYS A 1 46  ? -25.159 -6.193  -12.447 1.00 45.03 46  A 1 
ATOM 375  C CB  . LYS A 1 46  ? -27.321 -4.794  -11.118 1.00 38.44 46  A 1 
ATOM 376  C CG  . LYS A 1 46  ? -27.575 -5.835  -10.021 1.00 33.11 46  A 1 
ATOM 377  C CD  . LYS A 1 46  ? -29.039 -6.279  -10.060 1.00 30.13 46  A 1 
ATOM 378  C CE  . LYS A 1 46  ? -29.364 -7.202  -8.893  1.00 25.58 46  A 1 
ATOM 379  N NZ  . LYS A 1 46  ? -30.772 -7.686  -8.954  1.00 23.22 46  A 1 
ATOM 380  N N   . GLU A 1 47  ? -24.188 -4.251  -12.955 1.00 63.15 47  A 1 
ATOM 381  C CA  . GLU A 1 47  ? -23.391 -4.748  -14.072 1.00 65.90 47  A 1 
ATOM 382  C C   . GLU A 1 47  ? -21.912 -4.845  -13.698 1.00 72.74 47  A 1 
ATOM 383  O O   . GLU A 1 47  ? -21.314 -3.916  -13.156 1.00 68.51 47  A 1 
ATOM 384  C CB  . GLU A 1 47  ? -23.615 -3.902  -15.330 1.00 56.89 47  A 1 
ATOM 385  C CG  . GLU A 1 47  ? -25.026 -4.130  -15.905 1.00 47.22 47  A 1 
ATOM 386  C CD  . GLU A 1 47  ? -25.271 -3.416  -17.242 1.00 42.27 47  A 1 
ATOM 387  O OE1 . GLU A 1 47  ? -26.272 -3.778  -17.896 1.00 37.62 47  A 1 
ATOM 388  O OE2 . GLU A 1 47  ? -24.486 -2.508  -17.590 1.00 36.54 47  A 1 
ATOM 389  N N   . VAL A 1 48  ? -21.323 -5.990  -14.005 1.00 79.11 48  A 1 
ATOM 390  C CA  . VAL A 1 48  ? -19.880 -6.225  -13.918 1.00 83.44 48  A 1 
ATOM 391  C C   . VAL A 1 48  ? -19.194 -5.335  -14.949 1.00 85.72 48  A 1 
ATOM 392  O O   . VAL A 1 48  ? -19.372 -5.541  -16.149 1.00 83.68 48  A 1 
ATOM 393  C CB  . VAL A 1 48  ? -19.565 -7.712  -14.177 1.00 81.03 48  A 1 
ATOM 394  C CG1 . VAL A 1 48  ? -18.063 -7.992  -14.178 1.00 73.72 48  A 1 
ATOM 395  C CG2 . VAL A 1 48  ? -20.228 -8.619  -13.133 1.00 75.29 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? -18.394 -4.364  -14.493 1.00 87.21 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? -17.593 -3.525  -15.384 1.00 89.04 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? -16.316 -4.267  -15.783 1.00 90.18 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? -15.408 -4.449  -14.970 1.00 89.09 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? -17.276 -2.172  -14.725 1.00 88.01 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? -18.480 -1.237  -14.547 1.00 85.75 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? -18.031 0.028   -13.818 1.00 81.04 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? -19.094 -0.808  -15.878 1.00 81.58 49  A 1 
ATOM 404  N N   . ARG A 1 50  ? -16.233 -4.669  -17.051 1.00 89.08 50  A 1 
ATOM 405  C CA  . ARG A 1 50  ? -15.079 -5.377  -17.613 1.00 90.35 50  A 1 
ATOM 406  C C   . ARG A 1 50  ? -13.904 -4.422  -17.869 1.00 91.94 50  A 1 
ATOM 407  O O   . ARG A 1 50  ? -14.097 -3.206  -17.880 1.00 90.80 50  A 1 
ATOM 408  C CB  . ARG A 1 50  ? -15.508 -6.123  -18.880 1.00 89.77 50  A 1 
ATOM 409  C CG  . ARG A 1 50  ? -16.522 -7.228  -18.571 1.00 86.24 50  A 1 
ATOM 410  C CD  . ARG A 1 50  ? -16.800 -8.028  -19.839 1.00 80.10 50  A 1 
ATOM 411  N NE  . ARG A 1 50  ? -17.699 -9.159  -19.562 1.00 71.72 50  A 1 
ATOM 412  C CZ  . ARG A 1 50  ? -18.044 -10.099 -20.416 1.00 62.13 50  A 1 
ATOM 413  N NH1 . ARG A 1 50  ? -17.612 -10.095 -21.651 1.00 56.08 50  A 1 
ATOM 414  N NH2 . ARG A 1 50  ? -18.839 -11.067 -20.048 1.00 55.46 50  A 1 
ATOM 415  N N   . PRO A 1 51  ? -12.682 -4.934  -18.121 1.00 91.12 51  A 1 
ATOM 416  C CA  . PRO A 1 51  ? -11.497 -4.085  -18.266 1.00 90.96 51  A 1 
ATOM 417  C C   . PRO A 1 51  ? -11.644 -2.929  -19.258 1.00 91.97 51  A 1 
ATOM 418  O O   . PRO A 1 51  ? -11.144 -1.838  -18.998 1.00 90.74 51  A 1 
ATOM 419  C CB  . PRO A 1 51  ? -10.368 -5.040  -18.661 1.00 89.82 51  A 1 
ATOM 420  C CG  . PRO A 1 51  ? -10.751 -6.321  -17.928 1.00 88.99 51  A 1 
ATOM 421  C CD  . PRO A 1 51  ? -12.271 -6.337  -18.060 1.00 90.84 51  A 1 
ATOM 422  N N   . GLN A 1 52  ? -12.342 -3.139  -20.365 1.00 92.44 52  A 1 
ATOM 423  C CA  . GLN A 1 52  ? -12.518 -2.132  -21.420 1.00 92.35 52  A 1 
ATOM 424  C C   . GLN A 1 52  ? -13.768 -1.248  -21.246 1.00 92.68 52  A 1 
ATOM 425  O O   . GLN A 1 52  ? -13.942 -0.294  -22.009 1.00 90.47 52  A 1 
ATOM 426  C CB  . GLN A 1 52  ? -12.510 -2.828  -22.791 1.00 91.75 52  A 1 
ATOM 427  C CG  . GLN A 1 52  ? -11.203 -3.593  -23.065 1.00 87.79 52  A 1 
ATOM 428  C CD  . GLN A 1 52  ? -9.957  -2.716  -22.997 1.00 81.54 52  A 1 
ATOM 429  O OE1 . GLN A 1 52  ? -9.958  -1.551  -23.349 1.00 71.22 52  A 1 
ATOM 430  N NE2 . GLN A 1 52  ? -8.838  -3.232  -22.543 1.00 69.55 52  A 1 
ATOM 431  N N   . ASP A 1 53  ? -14.610 -1.535  -20.265 1.00 91.54 53  A 1 
ATOM 432  C CA  . ASP A 1 53  ? -15.851 -0.796  -20.082 1.00 91.29 53  A 1 
ATOM 433  C C   . ASP A 1 53  ? -15.569 0.599   -19.532 1.00 91.57 53  A 1 
ATOM 434  O O   . ASP A 1 53  ? -14.881 0.777   -18.517 1.00 90.48 53  A 1 
ATOM 435  C CB  . ASP A 1 53  ? -16.842 -1.557  -19.183 1.00 90.27 53  A 1 
ATOM 436  C CG  . ASP A 1 53  ? -17.317 -2.885  -19.779 1.00 88.31 53  A 1 
ATOM 437  O OD1 . ASP A 1 53  ? -17.209 -3.063  -21.014 1.00 84.18 53  A 1 
ATOM 438  O OD2 . ASP A 1 53  ? -17.770 -3.737  -18.982 1.00 84.77 53  A 1 
ATOM 439  N N   . LYS A 1 54  ? -16.130 1.611   -20.192 1.00 91.59 54  A 1 
ATOM 440  C CA  . LYS A 1 54  ? -16.024 3.014   -19.796 1.00 91.00 54  A 1 
ATOM 441  C C   . LYS A 1 54  ? -17.341 3.465   -19.166 1.00 91.09 54  A 1 
ATOM 442  O O   . LYS A 1 54  ? -18.294 3.732   -19.898 1.00 88.88 54  A 1 
ATOM 443  C CB  . LYS A 1 54  ? -15.615 3.851   -21.015 1.00 89.24 54  A 1 
ATOM 444  C CG  . LYS A 1 54  ? -15.362 5.311   -20.619 1.00 78.47 54  A 1 
ATOM 445  C CD  . LYS A 1 54  ? -14.896 6.112   -21.840 1.00 76.48 54  A 1 
ATOM 446  C CE  . LYS A 1 54  ? -14.638 7.564   -21.434 1.00 68.31 54  A 1 
ATOM 447  N NZ  . LYS A 1 54  ? -14.159 8.362   -22.591 1.00 61.76 54  A 1 
ATOM 448  N N   . PRO A 1 55  ? -17.415 3.580   -17.828 1.00 89.87 55  A 1 
ATOM 449  C CA  . PRO A 1 55  ? -18.619 4.071   -17.179 1.00 88.96 55  A 1 
ATOM 450  C C   . PRO A 1 55  ? -18.849 5.559   -17.481 1.00 88.84 55  A 1 
ATOM 451  O O   . PRO A 1 55  ? -17.928 6.304   -17.829 1.00 86.78 55  A 1 
ATOM 452  C CB  . PRO A 1 55  ? -18.431 3.776   -15.689 1.00 87.32 55  A 1 
ATOM 453  C CG  . PRO A 1 55  ? -16.915 3.816   -15.512 1.00 86.35 55  A 1 
ATOM 454  C CD  . PRO A 1 55  ? -16.382 3.296   -16.844 1.00 88.81 55  A 1 
ATOM 455  N N   . ASN A 1 56  ? -20.099 6.017   -17.327 1.00 87.80 56  A 1 
ATOM 456  C CA  . ASN A 1 56  ? -20.426 7.439   -17.417 1.00 86.94 56  A 1 
ATOM 457  C C   . ASN A 1 56  ? -19.745 8.229   -16.281 1.00 87.63 56  A 1 
ATOM 458  O O   . ASN A 1 56  ? -19.371 7.664   -15.252 1.00 85.84 56  A 1 
ATOM 459  C CB  . ASN A 1 56  ? -21.963 7.610   -17.488 1.00 83.94 56  A 1 
ATOM 460  C CG  . ASN A 1 56  ? -22.699 7.224   -16.215 1.00 76.73 56  A 1 
ATOM 461  O OD1 . ASN A 1 56  ? -22.191 7.332   -15.123 1.00 68.34 56  A 1 
ATOM 462  N ND2 . ASN A 1 56  ? -23.930 6.792   -16.310 1.00 70.57 56  A 1 
ATOM 463  N N   . LEU A 1 57  ? -19.587 9.550   -16.438 1.00 86.32 57  A 1 
ATOM 464  C CA  . LEU A 1 57  ? -18.879 10.401  -15.467 1.00 86.80 57  A 1 
ATOM 465  C C   . LEU A 1 57  ? -19.446 10.308  -14.039 1.00 86.41 57  A 1 
ATOM 466  O O   . LEU A 1 57  ? -18.682 10.333  -13.077 1.00 83.70 57  A 1 
ATOM 467  C CB  . LEU A 1 57  ? -18.917 11.864  -15.945 1.00 86.04 57  A 1 
ATOM 468  C CG  . LEU A 1 57  ? -17.999 12.173  -17.143 1.00 79.68 57  A 1 
ATOM 469  C CD1 . LEU A 1 57  ? -18.284 13.587  -17.650 1.00 73.08 57  A 1 
ATOM 470  C CD2 . LEU A 1 57  ? -16.521 12.091  -16.769 1.00 73.24 57  A 1 
ATOM 471  N N   . GLY A 1 58  ? -20.764 10.159  -13.898 1.00 85.26 58  A 1 
ATOM 472  C CA  . GLY A 1 58  ? -21.437 10.048  -12.601 1.00 83.37 58  A 1 
ATOM 473  C C   . GLY A 1 58  ? -21.065 8.787   -11.819 1.00 83.54 58  A 1 
ATOM 474  O O   . GLY A 1 58  ? -21.081 8.819   -10.594 1.00 81.08 58  A 1 
ATOM 475  N N   . HIS A 1 59  ? -20.694 7.707   -12.500 1.00 84.89 59  A 1 
ATOM 476  C CA  . HIS A 1 59  ? -20.202 6.468   -11.891 1.00 85.36 59  A 1 
ATOM 477  C C   . HIS A 1 59  ? -18.674 6.419   -11.865 1.00 87.03 59  A 1 
ATOM 478  O O   . HIS A 1 59  ? -18.078 5.944   -10.904 1.00 85.22 59  A 1 
ATOM 479  C CB  . HIS A 1 59  ? -20.777 5.261   -12.646 1.00 82.77 59  A 1 
ATOM 480  C CG  . HIS A 1 59  ? -22.277 5.162   -12.552 1.00 77.79 59  A 1 
ATOM 481  N ND1 . HIS A 1 59  ? -23.194 5.794   -13.362 1.00 67.88 59  A 1 
ATOM 482  C CD2 . HIS A 1 59  ? -22.989 4.449   -11.622 1.00 68.13 59  A 1 
ATOM 483  C CE1 . HIS A 1 59  ? -24.427 5.472   -12.929 1.00 66.07 59  A 1 
ATOM 484  N NE2 . HIS A 1 59  ? -24.352 4.655   -11.874 1.00 67.19 59  A 1 
ATOM 485  N N   . TRP A 1 60  ? -18.027 6.966   -12.900 1.00 86.62 60  A 1 
ATOM 486  C CA  . TRP A 1 60  ? -16.577 6.947   -13.058 1.00 88.63 60  A 1 
ATOM 487  C C   . TRP A 1 60  ? -15.848 7.669   -11.921 1.00 89.03 60  A 1 
ATOM 488  O O   . TRP A 1 60  ? -14.892 7.124   -11.378 1.00 88.06 60  A 1 
ATOM 489  C CB  . TRP A 1 60  ? -16.223 7.556   -14.414 1.00 88.52 60  A 1 
ATOM 490  C CG  . TRP A 1 60  ? -14.765 7.569   -14.735 1.00 87.11 60  A 1 
ATOM 491  C CD1 . TRP A 1 60  ? -14.050 6.519   -15.191 1.00 80.79 60  A 1 
ATOM 492  C CD2 . TRP A 1 60  ? -13.827 8.683   -14.637 1.00 85.15 60  A 1 
ATOM 493  N NE1 . TRP A 1 60  ? -12.745 6.904   -15.396 1.00 80.33 60  A 1 
ATOM 494  C CE2 . TRP A 1 60  ? -12.552 8.228   -15.080 1.00 83.56 60  A 1 
ATOM 495  C CE3 . TRP A 1 60  ? -13.935 10.032  -14.238 1.00 79.07 60  A 1 
ATOM 496  C CZ2 . TRP A 1 60  ? -11.439 9.075   -15.144 1.00 80.75 60  A 1 
ATOM 497  C CZ3 . TRP A 1 60  ? -12.824 10.889  -14.287 1.00 75.85 60  A 1 
ATOM 498  C CH2 . TRP A 1 60  ? -11.581 10.416  -14.744 1.00 75.16 60  A 1 
ATOM 499  N N   . ILE A 1 61  ? -16.311 8.860   -11.536 1.00 88.97 61  A 1 
ATOM 500  C CA  . ILE A 1 61  ? -15.666 9.652   -10.477 1.00 88.21 61  A 1 
ATOM 501  C C   . ILE A 1 61  ? -15.726 8.936   -9.113  1.00 87.72 61  A 1 
ATOM 502  O O   . ILE A 1 61  ? -14.664 8.727   -8.527  1.00 86.78 61  A 1 
ATOM 503  C CB  . ILE A 1 61  ? -16.210 11.103  -10.435 1.00 88.23 61  A 1 
ATOM 504  C CG1 . ILE A 1 61  ? -15.848 11.863  -11.725 1.00 84.16 61  A 1 
ATOM 505  C CG2 . ILE A 1 61  ? -15.680 11.854  -9.195  1.00 81.88 61  A 1 
ATOM 506  C CD1 . ILE A 1 61  ? -16.592 13.199  -11.883 1.00 75.01 61  A 1 
ATOM 507  N N   . PRO A 1 62  ? -16.899 8.507   -8.608  1.00 87.32 62  A 1 
ATOM 508  C CA  . PRO A 1 62  ? -16.970 7.819   -7.318  1.00 85.66 62  A 1 
ATOM 509  C C   . PRO A 1 62  ? -16.197 6.499   -7.281  1.00 85.70 62  A 1 
ATOM 510  O O   . PRO A 1 62  ? -15.491 6.235   -6.309  1.00 84.63 62  A 1 
ATOM 511  C CB  . PRO A 1 62  ? -18.457 7.589   -7.048  1.00 83.54 62  A 1 
ATOM 512  C CG  . PRO A 1 62  ? -19.139 8.682   -7.860  1.00 80.24 62  A 1 
ATOM 513  C CD  . PRO A 1 62  ? -18.246 8.776   -9.087  1.00 84.08 62  A 1 
ATOM 514  N N   . LEU A 1 63  ? -16.269 5.696   -8.353  1.00 85.21 63  A 1 
ATOM 515  C CA  . LEU A 1 63  ? -15.524 4.437   -8.441  1.00 86.08 63  A 1 
ATOM 516  C C   . LEU A 1 63  ? -14.011 4.684   -8.484  1.00 87.50 63  A 1 
ATOM 517  O O   . LEU A 1 63  ? -13.247 3.976   -7.834  1.00 87.47 63  A 1 
ATOM 518  C CB  . LEU A 1 63  ? -15.982 3.656   -9.684  1.00 85.68 63  A 1 
ATOM 519  C CG  . LEU A 1 63  ? -17.426 3.119   -9.630  1.00 83.32 63  A 1 
ATOM 520  C CD1 . LEU A 1 63  ? -17.786 2.514   -10.989 1.00 80.67 63  A 1 
ATOM 521  C CD2 . LEU A 1 63  ? -17.611 2.048   -8.556  1.00 80.50 63  A 1 
ATOM 522  N N   . SER A 1 64  ? -13.568 5.721   -9.195  1.00 88.98 64  A 1 
ATOM 523  C CA  . SER A 1 64  ? -12.152 6.099   -9.224  1.00 89.63 64  A 1 
ATOM 524  C C   . SER A 1 64  ? -11.663 6.564   -7.847  1.00 89.35 64  A 1 
ATOM 525  O O   . SER A 1 64  ? -10.611 6.126   -7.393  1.00 88.62 64  A 1 
ATOM 526  C CB  . SER A 1 64  ? -11.902 7.187   -10.265 1.00 90.84 64  A 1 
ATOM 527  O OG  . SER A 1 64  ? -12.272 6.745   -11.555 1.00 85.96 64  A 1 
ATOM 528  N N   . LEU A 1 65  ? -12.447 7.385   -7.140  1.00 89.25 65  A 1 
ATOM 529  C CA  . LEU A 1 65  ? -12.142 7.792   -5.763  1.00 88.00 65  A 1 
ATOM 530  C C   . LEU A 1 65  ? -12.044 6.591   -4.819  1.00 87.12 65  A 1 
ATOM 531  O O   . LEU A 1 65  ? -11.124 6.526   -4.007  1.00 85.26 65  A 1 
ATOM 532  C CB  . LEU A 1 65  ? -13.219 8.771   -5.263  1.00 87.12 65  A 1 
ATOM 533  C CG  . LEU A 1 65  ? -13.052 10.210  -5.774  1.00 80.62 65  A 1 
ATOM 534  C CD1 . LEU A 1 65  ? -14.307 11.018  -5.473  1.00 76.86 65  A 1 
ATOM 535  C CD2 . LEU A 1 65  ? -11.872 10.911  -5.097  1.00 76.73 65  A 1 
ATOM 536  N N   . GLN A 1 66  ? -12.935 5.613   -4.963  1.00 86.69 66  A 1 
ATOM 537  C CA  . GLN A 1 66  ? -12.901 4.377   -4.184  1.00 85.12 66  A 1 
ATOM 538  C C   . GLN A 1 66  ? -11.553 3.662   -4.307  1.00 85.49 66  A 1 
ATOM 539  O O   . GLN A 1 66  ? -10.970 3.276   -3.294  1.00 84.08 66  A 1 
ATOM 540  C CB  . GLN A 1 66  ? -14.045 3.478   -4.656  1.00 81.95 66  A 1 
ATOM 541  C CG  . GLN A 1 66  ? -14.119 2.162   -3.886  1.00 72.25 66  A 1 
ATOM 542  C CD  . GLN A 1 66  ? -15.283 1.287   -4.339  1.00 70.45 66  A 1 
ATOM 543  O OE1 . GLN A 1 66  ? -15.980 1.534   -5.309  1.00 64.32 66  A 1 
ATOM 544  N NE2 . GLN A 1 66  ? -15.549 0.223   -3.636  1.00 58.99 66  A 1 
ATOM 545  N N   . HIS A 1 67  ? -11.030 3.527   -5.527  1.00 86.71 67  A 1 
ATOM 546  C CA  . HIS A 1 67  ? -9.734  2.891   -5.755  1.00 87.21 67  A 1 
ATOM 547  C C   . HIS A 1 67  ? -8.561  3.709   -5.198  1.00 86.83 67  A 1 
ATOM 548  O O   . HIS A 1 67  ? -7.618  3.119   -4.692  1.00 84.65 67  A 1 
ATOM 549  C CB  . HIS A 1 67  ? -9.563  2.580   -7.242  1.00 87.57 67  A 1 
ATOM 550  C CG  . HIS A 1 67  ? -10.329 1.353   -7.661  1.00 87.83 67  A 1 
ATOM 551  N ND1 . HIS A 1 67  ? -9.985  0.056   -7.370  1.00 77.38 67  A 1 
ATOM 552  C CD2 . HIS A 1 67  ? -11.484 1.305   -8.390  1.00 79.05 67  A 1 
ATOM 553  C CE1 . HIS A 1 67  ? -10.914 -0.752  -7.914  1.00 80.41 67  A 1 
ATOM 554  N NE2 . HIS A 1 67  ? -11.843 -0.033  -8.545  1.00 82.22 67  A 1 
ATOM 555  N N   . VAL A 1 68  ? -8.627  5.045   -5.208  1.00 87.99 68  A 1 
ATOM 556  C CA  . VAL A 1 68  ? -7.607  5.884   -4.541  1.00 87.17 68  A 1 
ATOM 557  C C   . VAL A 1 68  ? -7.577  5.605   -3.041  1.00 85.31 68  A 1 
ATOM 558  O O   . VAL A 1 68  ? -6.511  5.388   -2.474  1.00 82.14 68  A 1 
ATOM 559  C CB  . VAL A 1 68  ? -7.841  7.384   -4.776  1.00 87.67 68  A 1 
ATOM 560  C CG1 . VAL A 1 68  ? -6.825  8.259   -4.028  1.00 83.61 68  A 1 
ATOM 561  C CG2 . VAL A 1 68  ? -7.714  7.735   -6.252  1.00 84.72 68  A 1 
ATOM 562  N N   . PHE A 1 69  ? -8.735  5.582   -2.392  1.00 84.01 69  A 1 
ATOM 563  C CA  . PHE A 1 69  ? -8.818  5.353   -0.951  1.00 81.10 69  A 1 
ATOM 564  C C   . PHE A 1 69  ? -8.500  3.911   -0.549  1.00 80.08 69  A 1 
ATOM 565  O O   . PHE A 1 69  ? -7.958  3.695   0.533   1.00 76.79 69  A 1 
ATOM 566  C CB  . PHE A 1 69  ? -10.192 5.788   -0.449  1.00 79.13 69  A 1 
ATOM 567  C CG  . PHE A 1 69  ? -10.395 7.289   -0.446  1.00 74.65 69  A 1 
ATOM 568  C CD1 . PHE A 1 69  ? -9.546  8.110   0.321   1.00 69.90 69  A 1 
ATOM 569  C CD2 . PHE A 1 69  ? -11.435 7.874   -1.192  1.00 68.79 69  A 1 
ATOM 570  C CE1 . PHE A 1 69  ? -9.731  9.501   0.334   1.00 63.40 69  A 1 
ATOM 571  C CE2 . PHE A 1 69  ? -11.621 9.263   -1.176  1.00 63.08 69  A 1 
ATOM 572  C CZ  . PHE A 1 69  ? -10.766 10.079  -0.414  1.00 64.09 69  A 1 
ATOM 573  N N   . ALA A 1 70  ? -8.754  2.943   -1.420  1.00 83.02 70  A 1 
ATOM 574  C CA  . ALA A 1 70  ? -8.305  1.570   -1.210  1.00 81.08 70  A 1 
ATOM 575  C C   . ALA A 1 70  ? -6.770  1.439   -1.199  1.00 79.92 70  A 1 
ATOM 576  O O   . ALA A 1 70  ? -6.239  0.523   -0.580  1.00 76.52 70  A 1 
ATOM 577  C CB  . ALA A 1 70  ? -8.934  0.703   -2.292  1.00 79.11 70  A 1 
ATOM 578  N N   . MET A 1 71  ? -6.053  2.386   -1.823  1.00 81.24 71  A 1 
ATOM 579  C CA  . MET A 1 71  ? -4.585  2.400   -1.879  1.00 79.55 71  A 1 
ATOM 580  C C   . MET A 1 71  ? -3.914  3.108   -0.701  1.00 79.36 71  A 1 
ATOM 581  O O   . MET A 1 71  ? -2.692  3.246   -0.683  1.00 74.14 71  A 1 
ATOM 582  C CB  . MET A 1 71  ? -4.117  3.022   -3.203  1.00 75.58 71  A 1 
ATOM 583  C CG  . MET A 1 71  ? -4.469  2.171   -4.428  1.00 70.16 71  A 1 
ATOM 584  S SD  . MET A 1 71  ? -3.693  0.549   -4.463  1.00 66.21 71  A 1 
ATOM 585  C CE  . MET A 1 71  ? -4.971  -0.412  -3.648  1.00 57.70 71  A 1 
ATOM 586  N N   . PHE A 1 72  ? -4.678  3.545   0.291   1.00 76.55 72  A 1 
ATOM 587  C CA  . PHE A 1 72  ? -4.136  4.252   1.449   1.00 73.86 72  A 1 
ATOM 588  C C   . PHE A 1 72  ? -3.060  3.438   2.178   1.00 74.61 72  A 1 
ATOM 589  O O   . PHE A 1 72  ? -2.052  4.003   2.593   1.00 69.95 72  A 1 
ATOM 590  C CB  . PHE A 1 72  ? -5.279  4.653   2.397   1.00 69.11 72  A 1 
ATOM 591  C CG  . PHE A 1 72  ? -5.670  6.115   2.319   1.00 64.34 72  A 1 
ATOM 592  C CD1 . PHE A 1 72  ? -5.658  6.899   3.489   1.00 59.85 72  A 1 
ATOM 593  C CD2 . PHE A 1 72  ? -6.017  6.711   1.094   1.00 57.23 72  A 1 
ATOM 594  C CE1 . PHE A 1 72  ? -5.978  8.266   3.430   1.00 51.76 72  A 1 
ATOM 595  C CE2 . PHE A 1 72  ? -6.327  8.080   1.035   1.00 51.65 72  A 1 
ATOM 596  C CZ  . PHE A 1 72  ? -6.304  8.857   2.205   1.00 51.26 72  A 1 
ATOM 597  N N   . GLY A 1 73  ? -3.217  2.123   2.265   1.00 75.79 73  A 1 
ATOM 598  C CA  . GLY A 1 73  ? -2.203  1.252   2.862   1.00 73.79 73  A 1 
ATOM 599  C C   . GLY A 1 73  ? -0.836  1.389   2.193   1.00 75.43 73  A 1 
ATOM 600  O O   . GLY A 1 73  ? 0.157   1.717   2.847   1.00 72.64 73  A 1 
ATOM 601  N N   . ALA A 1 74  ? -0.787  1.240   0.872   1.00 75.93 74  A 1 
ATOM 602  C CA  . ALA A 1 74  ? 0.465   1.315   0.118   1.00 76.75 74  A 1 
ATOM 603  C C   . ALA A 1 74  ? 1.024   2.742   0.015   1.00 79.09 74  A 1 
ATOM 604  O O   . ALA A 1 74  ? 2.231   2.955   0.117   1.00 76.15 74  A 1 
ATOM 605  C CB  . ALA A 1 74  ? 0.213   0.747   -1.276  1.00 73.35 74  A 1 
ATOM 606  N N   . THR A 1 75  ? 0.155   3.735   -0.204  1.00 81.93 75  A 1 
ATOM 607  C CA  . THR A 1 75  ? 0.578   5.113   -0.511  1.00 81.73 75  A 1 
ATOM 608  C C   . THR A 1 75  ? 0.843   5.965   0.729   1.00 83.39 75  A 1 
ATOM 609  O O   . THR A 1 75  ? 1.456   7.022   0.609   1.00 81.14 75  A 1 
ATOM 610  C CB  . THR A 1 75  ? -0.430  5.821   -1.424  1.00 79.28 75  A 1 
ATOM 611  O OG1 . THR A 1 75  ? -1.710  5.822   -0.843  1.00 73.96 75  A 1 
ATOM 612  C CG2 . THR A 1 75  ? -0.536  5.151   -2.792  1.00 72.52 75  A 1 
ATOM 613  N N   . ILE A 1 76  ? 0.408   5.518   1.907   1.00 83.51 76  A 1 
ATOM 614  C CA  . ILE A 1 76  ? 0.579   6.246   3.169   1.00 83.78 76  A 1 
ATOM 615  C C   . ILE A 1 76  ? 1.526   5.510   4.102   1.00 86.53 76  A 1 
ATOM 616  O O   . ILE A 1 76  ? 2.496   6.093   4.582   1.00 85.31 76  A 1 
ATOM 617  C CB  . ILE A 1 76  ? -0.797  6.508   3.831   1.00 79.53 76  A 1 
ATOM 618  C CG1 . ILE A 1 76  ? -1.629  7.402   2.885   1.00 74.62 76  A 1 
ATOM 619  C CG2 . ILE A 1 76  ? -0.656  7.084   5.240   1.00 71.56 76  A 1 
ATOM 620  C CD1 . ILE A 1 76  ? -3.020  7.741   3.420   1.00 66.34 76  A 1 
ATOM 621  N N   . LEU A 1 77  ? 1.271   4.223   4.354   1.00 84.62 77  A 1 
ATOM 622  C CA  . LEU A 1 77  ? 2.006   3.495   5.382   1.00 85.85 77  A 1 
ATOM 623  C C   . LEU A 1 77  ? 3.483   3.311   5.016   1.00 87.87 77  A 1 
ATOM 624  O O   . LEU A 1 77  ? 4.355   3.572   5.846   1.00 87.53 77  A 1 
ATOM 625  C CB  . LEU A 1 77  ? 1.300   2.156   5.626   1.00 83.77 77  A 1 
ATOM 626  C CG  . LEU A 1 77  ? 1.930   1.314   6.732   1.00 76.89 77  A 1 
ATOM 627  C CD1 . LEU A 1 77  ? 1.829   2.008   8.092   1.00 72.39 77  A 1 
ATOM 628  C CD2 . LEU A 1 77  ? 1.216   -0.033  6.787   1.00 71.52 77  A 1 
ATOM 629  N N   . VAL A 1 78  ? 3.777   2.905   3.777   1.00 88.60 78  A 1 
ATOM 630  C CA  . VAL A 1 78  ? 5.163   2.695   3.331   1.00 89.79 78  A 1 
ATOM 631  C C   . VAL A 1 78  ? 5.991   3.986   3.418   1.00 90.66 78  A 1 
ATOM 632  O O   . VAL A 1 78  ? 7.051   3.945   4.043   1.00 90.10 78  A 1 
ATOM 633  C CB  . VAL A 1 78  ? 5.240   2.052   1.932   1.00 89.05 78  A 1 
ATOM 634  C CG1 . VAL A 1 78  ? 6.686   1.885   1.457   1.00 84.64 78  A 1 
ATOM 635  C CG2 . VAL A 1 78  ? 4.558   0.684   1.915   1.00 85.69 78  A 1 
ATOM 636  N N   . PRO A 1 79  ? 5.528   5.140   2.893   1.00 91.56 79  A 1 
ATOM 637  C CA  . PRO A 1 79  ? 6.247   6.403   3.044   1.00 90.99 79  A 1 
ATOM 638  C C   . PRO A 1 79  ? 6.493   6.794   4.501   1.00 91.22 79  A 1 
ATOM 639  O O   . PRO A 1 79  ? 7.603   7.199   4.834   1.00 90.37 79  A 1 
ATOM 640  C CB  . PRO A 1 79  ? 5.393   7.457   2.344   1.00 89.84 79  A 1 
ATOM 641  C CG  . PRO A 1 79  ? 4.645   6.644   1.300   1.00 87.59 79  A 1 
ATOM 642  C CD  . PRO A 1 79  ? 4.397   5.326   1.993   1.00 90.57 79  A 1 
ATOM 643  N N   . ILE A 1 80  ? 5.513   6.628   5.380   1.00 90.29 80  A 1 
ATOM 644  C CA  . ILE A 1 80  ? 5.680   6.970   6.799   1.00 89.13 80  A 1 
ATOM 645  C C   . ILE A 1 80  ? 6.744   6.086   7.456   1.00 89.47 80  A 1 
ATOM 646  O O   . ILE A 1 80  ? 7.648   6.602   8.118   1.00 88.73 80  A 1 
ATOM 647  C CB  . ILE A 1 80  ? 4.327   6.903   7.544   1.00 87.93 80  A 1 
ATOM 648  C CG1 . ILE A 1 80  ? 3.398   8.033   7.046   1.00 84.81 80  A 1 
ATOM 649  C CG2 . ILE A 1 80  ? 4.544   7.045   9.060   1.00 82.79 80  A 1 
ATOM 650  C CD1 . ILE A 1 80  ? 1.971   7.930   7.585   1.00 75.27 80  A 1 
ATOM 651  N N   . ILE A 1 81  ? 6.690   4.773   7.239   1.00 88.83 81  A 1 
ATOM 652  C CA  . ILE A 1 81  ? 7.666   3.829   7.808   1.00 88.48 81  A 1 
ATOM 653  C C   . ILE A 1 81  ? 9.077   4.105   7.268   1.00 88.53 81  A 1 
ATOM 654  O O   . ILE A 1 81  ? 10.061  4.028   8.006   1.00 87.13 81  A 1 
ATOM 655  C CB  . ILE A 1 81  ? 7.217   2.373   7.539   1.00 88.26 81  A 1 
ATOM 656  C CG1 . ILE A 1 81  ? 5.934   2.053   8.340   1.00 85.91 81  A 1 
ATOM 657  C CG2 . ILE A 1 81  ? 8.320   1.366   7.917   1.00 85.14 81  A 1 
ATOM 658  C CD1 . ILE A 1 81  ? 5.315   0.688   8.005   1.00 80.08 81  A 1 
ATOM 659  N N   . THR A 1 82  ? 9.185   4.458   5.985   1.00 90.82 82  A 1 
ATOM 660  C CA  . THR A 1 82  ? 10.471  4.735   5.316   1.00 90.73 82  A 1 
ATOM 661  C C   . THR A 1 82  ? 10.931  6.191   5.443   1.00 90.24 82  A 1 
ATOM 662  O O   . THR A 1 82  ? 11.999  6.532   4.943   1.00 88.20 82  A 1 
ATOM 663  C CB  . THR A 1 82  ? 10.439  4.295   3.847   1.00 90.98 82  A 1 
ATOM 664  O OG1 . THR A 1 82  ? 9.403   4.938   3.146   1.00 87.40 82  A 1 
ATOM 665  C CG2 . THR A 1 82  ? 10.228  2.790   3.707   1.00 87.27 82  A 1 
ATOM 666  N N   . ARG A 1 83  ? 10.152  7.048   6.123   1.00 90.76 83  A 1 
ATOM 667  C CA  . ARG A 1 83  ? 10.385  8.496   6.282   1.00 91.17 83  A 1 
ATOM 668  C C   . ARG A 1 83  ? 10.459  9.256   4.951   1.00 92.39 83  A 1 
ATOM 669  O O   . ARG A 1 83  ? 11.193  10.237  4.825   1.00 90.63 83  A 1 
ATOM 670  C CB  . ARG A 1 83  ? 11.600  8.768   7.184   1.00 90.04 83  A 1 
ATOM 671  C CG  . ARG A 1 83  ? 11.526  8.064   8.541   1.00 86.33 83  A 1 
ATOM 672  C CD  . ARG A 1 83  ? 12.766  8.435   9.354   1.00 80.73 83  A 1 
ATOM 673  N NE  . ARG A 1 83  ? 12.748  7.800   10.681  1.00 74.10 83  A 1 
ATOM 674  C CZ  . ARG A 1 83  ? 13.654  7.960   11.627  1.00 64.14 83  A 1 
ATOM 675  N NH1 . ARG A 1 83  ? 14.705  8.719   11.458  1.00 58.78 83  A 1 
ATOM 676  N NH2 . ARG A 1 83  ? 13.521  7.353   12.776  1.00 58.25 83  A 1 
ATOM 677  N N   . MET A 1 84  ? 9.708   8.803   3.958   1.00 90.99 84  A 1 
ATOM 678  C CA  . MET A 1 84  ? 9.552   9.461   2.663   1.00 92.07 84  A 1 
ATOM 679  C C   . MET A 1 84  ? 8.307   10.358  2.667   1.00 91.65 84  A 1 
ATOM 680  O O   . MET A 1 84  ? 7.435   10.234  3.526   1.00 89.64 84  A 1 
ATOM 681  C CB  . MET A 1 84  ? 9.512   8.413   1.539   1.00 92.34 84  A 1 
ATOM 682  C CG  . MET A 1 84  ? 10.775  7.549   1.507   1.00 91.57 84  A 1 
ATOM 683  S SD  . MET A 1 84  ? 10.802  6.287   0.213   1.00 90.34 84  A 1 
ATOM 684  C CE  . MET A 1 84  ? 11.354  7.304   -1.177  1.00 80.53 84  A 1 
ATOM 685  N N   . ASP A 1 85  ? 8.208   11.269  1.702   1.00 92.80 85  A 1 
ATOM 686  C CA  . ASP A 1 85  ? 7.063   12.178  1.595   1.00 93.05 85  A 1 
ATOM 687  C C   . ASP A 1 85  ? 5.812   11.453  1.043   1.00 93.88 85  A 1 
ATOM 688  O O   . ASP A 1 85  ? 5.838   10.985  -0.102  1.00 93.67 85  A 1 
ATOM 689  C CB  . ASP A 1 85  ? 7.458   13.388  0.731   1.00 92.07 85  A 1 
ATOM 690  C CG  . ASP A 1 85  ? 6.279   14.325  0.444   1.00 90.32 85  A 1 
ATOM 691  O OD1 . ASP A 1 85  ? 5.418   14.508  1.326   1.00 86.13 85  A 1 
ATOM 692  O OD2 . ASP A 1 85  ? 6.201   14.841  -0.693  1.00 85.30 85  A 1 
ATOM 693  N N   . PRO A 1 86  ? 4.692   11.392  1.789   1.00 93.00 86  A 1 
ATOM 694  C CA  . PRO A 1 86  ? 3.463   10.749  1.325   1.00 93.10 86  A 1 
ATOM 695  C C   . PRO A 1 86  ? 2.875   11.378  0.056   1.00 94.03 86  A 1 
ATOM 696  O O   . PRO A 1 86  ? 2.307   10.670  -0.772  1.00 93.88 86  A 1 
ATOM 697  C CB  . PRO A 1 86  ? 2.474   10.858  2.490   1.00 91.64 86  A 1 
ATOM 698  C CG  . PRO A 1 86  ? 3.371   10.969  3.716   1.00 89.53 86  A 1 
ATOM 699  C CD  . PRO A 1 86  ? 4.546   11.778  3.188   1.00 91.53 86  A 1 
ATOM 700  N N   . ALA A 1 87  ? 3.025   12.697  -0.135  1.00 93.94 87  A 1 
ATOM 701  C CA  . ALA A 1 87  ? 2.548   13.360  -1.347  1.00 94.26 87  A 1 
ATOM 702  C C   . ALA A 1 87  ? 3.341   12.890  -2.578  1.00 94.93 87  A 1 
ATOM 703  O O   . ALA A 1 87  ? 2.759   12.592  -3.620  1.00 94.86 87  A 1 
ATOM 704  C CB  . ALA A 1 87  ? 2.627   14.880  -1.151  1.00 93.82 87  A 1 
ATOM 705  N N   . THR A 1 88  ? 4.663   12.732  -2.436  1.00 94.86 88  A 1 
ATOM 706  C CA  . THR A 1 88  ? 5.521   12.172  -3.490  1.00 95.28 88  A 1 
ATOM 707  C C   . THR A 1 88  ? 5.172   10.714  -3.786  1.00 95.59 88  A 1 
ATOM 708  O O   . THR A 1 88  ? 5.071   10.332  -4.950  1.00 95.29 88  A 1 
ATOM 709  C CB  . THR A 1 88  ? 6.994   12.308  -3.101  1.00 94.91 88  A 1 
ATOM 710  O OG1 . THR A 1 88  ? 7.316   13.675  -2.973  1.00 89.71 88  A 1 
ATOM 711  C CG2 . THR A 1 88  ? 7.931   11.749  -4.164  1.00 89.64 88  A 1 
ATOM 712  N N   . ALA A 1 89  ? 4.911   9.901   -2.764  1.00 95.07 89  A 1 
ATOM 713  C CA  . ALA A 1 89  ? 4.480   8.520   -2.961  1.00 94.97 89  A 1 
ATOM 714  C C   . ALA A 1 89  ? 3.134   8.429   -3.696  1.00 95.36 89  A 1 
ATOM 715  O O   . ALA A 1 89  ? 2.985   7.625   -4.613  1.00 95.14 89  A 1 
ATOM 716  C CB  . ALA A 1 89  ? 4.421   7.842   -1.601  1.00 94.52 89  A 1 
ATOM 717  N N   . LEU A 1 90  ? 2.176   9.296   -3.368  1.00 94.65 90  A 1 
ATOM 718  C CA  . LEU A 1 90  ? 0.889   9.371   -4.060  1.00 94.62 90  A 1 
ATOM 719  C C   . LEU A 1 90  ? 1.052   9.805   -5.527  1.00 95.34 90  A 1 
ATOM 720  O O   . LEU A 1 90  ? 0.440   9.214   -6.420  1.00 95.21 90  A 1 
ATOM 721  C CB  . LEU A 1 90  ? -0.021  10.322  -3.268  1.00 93.31 90  A 1 
ATOM 722  C CG  . LEU A 1 90  ? -1.479  10.342  -3.753  1.00 87.00 90  A 1 
ATOM 723  C CD1 . LEU A 1 90  ? -2.180  9.003   -3.529  1.00 83.73 90  A 1 
ATOM 724  C CD2 . LEU A 1 90  ? -2.252  11.414  -2.985  1.00 82.79 90  A 1 
ATOM 725  N N   . PHE A 1 91  ? 1.916   10.799  -5.791  1.00 95.91 91  A 1 
ATOM 726  C CA  . PHE A 1 91  ? 2.261   11.224  -7.148  1.00 96.43 91  A 1 
ATOM 727  C C   . PHE A 1 91  ? 2.838   10.076  -7.974  1.00 96.73 91  A 1 
ATOM 728  O O   . PHE A 1 91  ? 2.393   9.827   -9.096  1.00 96.81 91  A 1 
ATOM 729  C CB  . PHE A 1 91  ? 3.266   12.382  -7.088  1.00 96.60 91  A 1 
ATOM 730  C CG  . PHE A 1 91  ? 3.785   12.804  -8.450  1.00 96.89 91  A 1 
ATOM 731  C CD1 . PHE A 1 91  ? 5.068   12.408  -8.880  1.00 96.22 91  A 1 
ATOM 732  C CD2 . PHE A 1 91  ? 2.964   13.560  -9.307  1.00 96.48 91  A 1 
ATOM 733  C CE1 . PHE A 1 91  ? 5.526   12.774  -10.158 1.00 96.28 91  A 1 
ATOM 734  C CE2 . PHE A 1 91  ? 3.421   13.922  -10.585 1.00 96.24 91  A 1 
ATOM 735  C CZ  . PHE A 1 91  ? 4.703   13.530  -11.012 1.00 96.65 91  A 1 
ATOM 736  N N   . THR A 1 92  ? 3.825   9.369   -7.412  1.00 96.21 92  A 1 
ATOM 737  C CA  . THR A 1 92  ? 4.517   8.286   -8.115  1.00 96.31 92  A 1 
ATOM 738  C C   . THR A 1 92  ? 3.649   7.044   -8.273  1.00 96.45 92  A 1 
ATOM 739  O O   . THR A 1 92  ? 3.722   6.405   -9.317  1.00 96.20 92  A 1 
ATOM 740  C CB  . THR A 1 92  ? 5.850   7.935   -7.448  1.00 96.02 92  A 1 
ATOM 741  O OG1 . THR A 1 92  ? 5.686   7.565   -6.107  1.00 93.16 92  A 1 
ATOM 742  C CG2 . THR A 1 92  ? 6.830   9.106   -7.496  1.00 92.46 92  A 1 
ATOM 743  N N   . ALA A 1 93  ? 2.754   6.740   -7.323  1.00 95.92 93  A 1 
ATOM 744  C CA  . ALA A 1 93  ? 1.751   5.688   -7.473  1.00 95.64 93  A 1 
ATOM 745  C C   . ALA A 1 93  ? 0.763   6.003   -8.612  1.00 96.01 93  A 1 
ATOM 746  O O   . ALA A 1 93  ? 0.513   5.164   -9.478  1.00 95.74 93  A 1 
ATOM 747  C CB  . ALA A 1 93  ? 1.032   5.509   -6.132  1.00 95.02 93  A 1 
ATOM 748  N N   . GLY A 1 94  ? 0.249   7.236   -8.667  1.00 96.16 94  A 1 
ATOM 749  C CA  . GLY A 1 94  ? -0.649  7.660   -9.743  1.00 96.14 94  A 1 
ATOM 750  C C   . GLY A 1 94  ? 0.027   7.654   -11.117 1.00 96.67 94  A 1 
ATOM 751  O O   . GLY A 1 94  ? -0.444  6.997   -12.046 1.00 96.70 94  A 1 
ATOM 752  N N   . THR A 1 95  ? 1.176   8.326   -11.248 1.00 97.10 95  A 1 
ATOM 753  C CA  . THR A 1 95  ? 1.921   8.364   -12.521 1.00 97.43 95  A 1 
ATOM 754  C C   . THR A 1 95  ? 2.467   6.995   -12.923 1.00 97.48 95  A 1 
ATOM 755  O O   . THR A 1 95  ? 2.385   6.630   -14.095 1.00 97.29 95  A 1 
ATOM 756  C CB  . THR A 1 95  ? 3.066   9.382   -12.491 1.00 97.40 95  A 1 
ATOM 757  O OG1 . THR A 1 95  ? 3.910   9.176   -11.387 1.00 95.49 95  A 1 
ATOM 758  C CG2 . THR A 1 95  ? 2.562   10.819  -12.421 1.00 95.01 95  A 1 
ATOM 759  N N   . GLY A 1 96  ? 2.937   6.194   -11.965 1.00 96.89 96  A 1 
ATOM 760  C CA  . GLY A 1 96  ? 3.368   4.815   -12.177 1.00 96.76 96  A 1 
ATOM 761  C C   . GLY A 1 96  ? 2.236   3.924   -12.687 1.00 96.94 96  A 1 
ATOM 762  O O   . GLY A 1 96  ? 2.416   3.180   -13.651 1.00 96.66 96  A 1 
ATOM 763  N N   . THR A 1 97  ? 1.031   4.073   -12.132 1.00 96.62 97  A 1 
ATOM 764  C CA  . THR A 1 97  ? -0.171  3.376   -12.625 1.00 96.52 97  A 1 
ATOM 765  C C   . THR A 1 97  ? -0.485  3.749   -14.077 1.00 97.09 97  A 1 
ATOM 766  O O   . THR A 1 97  ? -0.800  2.873   -14.880 1.00 96.83 97  A 1 
ATOM 767  C CB  . THR A 1 97  ? -1.386  3.679   -11.742 1.00 95.81 97  A 1 
ATOM 768  O OG1 . THR A 1 97  ? -1.137  3.247   -10.428 1.00 92.82 97  A 1 
ATOM 769  C CG2 . THR A 1 97  ? -2.647  2.955   -12.208 1.00 93.37 97  A 1 
ATOM 770  N N   . LEU A 1 98  ? -0.352  5.019   -14.456 1.00 97.04 98  A 1 
ATOM 771  C CA  . LEU A 1 98  ? -0.538  5.445   -15.851 1.00 97.46 98  A 1 
ATOM 772  C C   . LEU A 1 98  ? 0.519   4.828   -16.780 1.00 97.69 98  A 1 
ATOM 773  O O   . LEU A 1 98  ? 0.171   4.335   -17.853 1.00 97.64 98  A 1 
ATOM 774  C CB  . LEU A 1 98  ? -0.536  6.980   -15.946 1.00 97.55 98  A 1 
ATOM 775  C CG  . LEU A 1 98  ? -1.709  7.677   -15.226 1.00 96.71 98  A 1 
ATOM 776  C CD1 . LEU A 1 98  ? -1.520  9.191   -15.283 1.00 95.11 98  A 1 
ATOM 777  C CD2 . LEU A 1 98  ? -3.065  7.335   -15.844 1.00 94.86 98  A 1 
ATOM 778  N N   . ILE A 1 99  ? 1.787   4.778   -16.353 1.00 97.63 99  A 1 
ATOM 779  C CA  . ILE A 1 99  ? 2.862   4.080   -17.081 1.00 97.69 99  A 1 
ATOM 780  C C   . ILE A 1 99  ? 2.510   2.602   -17.262 1.00 97.57 99  A 1 
ATOM 781  O O   . ILE A 1 99  ? 2.584   2.080   -18.376 1.00 97.12 99  A 1 
ATOM 782  C CB  . ILE A 1 99  ? 4.220   4.260   -16.355 1.00 97.63 99  A 1 
ATOM 783  C CG1 . ILE A 1 99  ? 4.692   5.729   -16.446 1.00 96.75 99  A 1 
ATOM 784  C CG2 . ILE A 1 99  ? 5.302   3.324   -16.933 1.00 96.74 99  A 1 
ATOM 785  C CD1 . ILE A 1 99  ? 5.844   6.074   -15.492 1.00 93.71 99  A 1 
ATOM 786  N N   . TYR A 1 100 ? 2.057   1.936   -16.202 1.00 97.28 100 A 1 
ATOM 787  C CA  . TYR A 1 100 ? 1.649   0.533   -16.237 1.00 97.06 100 A 1 
ATOM 788  C C   . TYR A 1 100 ? 0.480   0.288   -17.203 1.00 97.12 100 A 1 
ATOM 789  O O   . TYR A 1 100 ? 0.527   -0.638  -18.018 1.00 96.65 100 A 1 
ATOM 790  C CB  . TYR A 1 100 ? 1.297   0.091   -14.818 1.00 96.64 100 A 1 
ATOM 791  C CG  . TYR A 1 100 ? 0.926   -1.371  -14.728 1.00 96.53 100 A 1 
ATOM 792  C CD1 . TYR A 1 100 ? -0.412  -1.775  -14.871 1.00 95.13 100 A 1 
ATOM 793  C CD2 . TYR A 1 100 ? 1.932   -2.332  -14.511 1.00 95.31 100 A 1 
ATOM 794  C CE1 . TYR A 1 100 ? -0.746  -3.137  -14.794 1.00 94.58 100 A 1 
ATOM 795  C CE2 . TYR A 1 100 ? 1.600   -3.695  -14.429 1.00 94.57 100 A 1 
ATOM 796  C CZ  . TYR A 1 100 ? 0.260   -4.098  -14.571 1.00 95.02 100 A 1 
ATOM 797  O OH  . TYR A 1 100 ? -0.063  -5.416  -14.489 1.00 93.69 100 A 1 
ATOM 798  N N   . ILE A 1 101 ? -0.548  1.141   -17.174 1.00 97.06 101 A 1 
ATOM 799  C CA  . ILE A 1 101 ? -1.691  1.075   -18.096 1.00 97.02 101 A 1 
ATOM 800  C C   . ILE A 1 101 ? -1.227  1.201   -19.552 1.00 97.11 101 A 1 
ATOM 801  O O   . ILE A 1 101 ? -1.669  0.429   -20.405 1.00 96.63 101 A 1 
ATOM 802  C CB  . ILE A 1 101 ? -2.744  2.149   -17.718 1.00 96.85 101 A 1 
ATOM 803  C CG1 . ILE A 1 101 ? -3.471  1.729   -16.419 1.00 95.75 101 A 1 
ATOM 804  C CG2 . ILE A 1 101 ? -3.773  2.370   -18.843 1.00 95.81 101 A 1 
ATOM 805  C CD1 . ILE A 1 101 ? -4.340  2.834   -15.805 1.00 93.24 101 A 1 
ATOM 806  N N   . LEU A 1 102 ? -0.308  2.117   -19.842 1.00 97.41 102 A 1 
ATOM 807  C CA  . LEU A 1 102 ? 0.259   2.286   -21.183 1.00 97.32 102 A 1 
ATOM 808  C C   . LEU A 1 102 ? 1.053   1.048   -21.623 1.00 97.10 102 A 1 
ATOM 809  O O   . LEU A 1 102 ? 0.826   0.519   -22.716 1.00 96.34 102 A 1 
ATOM 810  C CB  . LEU A 1 102 ? 1.135   3.551   -21.211 1.00 97.32 102 A 1 
ATOM 811  C CG  . LEU A 1 102 ? 0.359   4.881   -21.114 1.00 90.00 102 A 1 
ATOM 812  C CD1 . LEU A 1 102 ? 1.350   6.034   -20.948 1.00 83.34 102 A 1 
ATOM 813  C CD2 . LEU A 1 102 ? -0.496  5.148   -22.352 1.00 84.31 102 A 1 
ATOM 814  N N   . CYS A 1 103 ? 1.922   0.517   -20.759 1.00 97.27 103 A 1 
ATOM 815  C CA  . CYS A 1 103 ? 2.738   -0.663  -21.062 1.00 96.96 103 A 1 
ATOM 816  C C   . CYS A 1 103 ? 1.895   -1.924  -21.295 1.00 96.54 103 A 1 
ATOM 817  O O   . CYS A 1 103 ? 2.203   -2.738  -22.173 1.00 94.74 103 A 1 
ATOM 818  C CB  . CYS A 1 103 ? 3.725   -0.886  -19.909 1.00 96.67 103 A 1 
ATOM 819  S SG  . CYS A 1 103 ? 4.984   0.420   -19.925 1.00 94.20 103 A 1 
ATOM 820  N N   . THR A 1 104 ? 0.810   -2.077  -20.539 1.00 96.11 104 A 1 
ATOM 821  C CA  . THR A 1 104 ? -0.115  -3.216  -20.659 1.00 95.70 104 A 1 
ATOM 822  C C   . THR A 1 104 ? -1.151  -3.045  -21.771 1.00 95.32 104 A 1 
ATOM 823  O O   . THR A 1 104 ? -1.913  -3.973  -22.057 1.00 93.06 104 A 1 
ATOM 824  C CB  . THR A 1 104 ? -0.800  -3.516  -19.323 1.00 95.18 104 A 1 
ATOM 825  O OG1 . THR A 1 104 ? -1.527  -2.399  -18.894 1.00 89.79 104 A 1 
ATOM 826  C CG2 . THR A 1 104 ? 0.200   -3.905  -18.234 1.00 89.07 104 A 1 
ATOM 827  N N   . GLY A 1 105 ? -1.155  -1.894  -22.450 1.00 95.30 105 A 1 
ATOM 828  C CA  . GLY A 1 105 ? -2.117  -1.582  -23.505 1.00 95.32 105 A 1 
ATOM 829  C C   . GLY A 1 105 ? -3.544  -1.434  -22.973 1.00 95.85 105 A 1 
ATOM 830  O O   . GLY A 1 105 ? -4.480  -1.843  -23.653 1.00 93.35 105 A 1 
ATOM 831  N N   . ALA A 1 106 ? -3.692  -0.909  -21.757 1.00 94.09 106 A 1 
ATOM 832  C CA  . ALA A 1 106 ? -4.957  -0.722  -21.057 1.00 93.79 106 A 1 
ATOM 833  C C   . ALA A 1 106 ? -5.796  -2.013  -20.944 1.00 94.11 106 A 1 
ATOM 834  O O   . ALA A 1 106 ? -7.007  -1.996  -21.128 1.00 91.60 106 A 1 
ATOM 835  C CB  . ALA A 1 106 ? -5.703  0.471   -21.667 1.00 92.42 106 A 1 
ATOM 836  N N   . LYS A 1 107 ? -5.142  -3.143  -20.673 1.00 93.66 107 A 1 
ATOM 837  C CA  . LYS A 1 107 ? -5.810  -4.452  -20.546 1.00 93.78 107 A 1 
ATOM 838  C C   . LYS A 1 107 ? -5.922  -4.955  -19.114 1.00 94.44 107 A 1 
ATOM 839  O O   . LYS A 1 107 ? -6.845  -5.697  -18.817 1.00 92.34 107 A 1 
ATOM 840  C CB  . LYS A 1 107 ? -5.080  -5.485  -21.407 1.00 92.97 107 A 1 
ATOM 841  C CG  . LYS A 1 107 ? -5.305  -5.224  -22.896 1.00 91.69 107 A 1 
ATOM 842  C CD  . LYS A 1 107 ? -4.537  -6.253  -23.719 1.00 88.75 107 A 1 
ATOM 843  C CE  . LYS A 1 107 ? -4.817  -6.036  -25.202 1.00 84.74 107 A 1 
ATOM 844  N NZ  . LYS A 1 107 ? -4.217  -7.128  -25.995 1.00 75.61 107 A 1 
ATOM 845  N N   . VAL A 1 108 ? -4.981  -4.588  -18.258 1.00 93.03 108 A 1 
ATOM 846  C CA  . VAL A 1 108 ? -4.899  -5.089  -16.884 1.00 93.52 108 A 1 
ATOM 847  C C   . VAL A 1 108 ? -5.414  -4.026  -15.916 1.00 93.95 108 A 1 
ATOM 848  O O   . VAL A 1 108 ? -4.822  -2.945  -15.856 1.00 93.11 108 A 1 
ATOM 849  C CB  . VAL A 1 108 ? -3.467  -5.517  -16.519 1.00 92.76 108 A 1 
ATOM 850  C CG1 . VAL A 1 108 ? -3.444  -6.207  -15.154 1.00 88.36 108 A 1 
ATOM 851  C CG2 . VAL A 1 108 ? -2.895  -6.493  -17.553 1.00 89.34 108 A 1 
ATOM 852  N N   . PRO A 1 109 ? -6.482  -4.302  -15.160 1.00 93.58 109 A 1 
ATOM 853  C CA  . PRO A 1 109 ? -6.987  -3.381  -14.156 1.00 92.42 109 A 1 
ATOM 854  C C   . PRO A 1 109 ? -6.155  -3.502  -12.873 1.00 91.70 109 A 1 
ATOM 855  O O   . PRO A 1 109 ? -6.566  -4.150  -11.919 1.00 89.97 109 A 1 
ATOM 856  C CB  . PRO A 1 109 ? -8.457  -3.781  -13.984 1.00 91.96 109 A 1 
ATOM 857  C CG  . PRO A 1 109 ? -8.426  -5.293  -14.187 1.00 91.48 109 A 1 
ATOM 858  C CD  . PRO A 1 109 ? -7.338  -5.486  -15.234 1.00 93.78 109 A 1 
ATOM 859  N N   . ALA A 1 110 ? -4.972  -2.914  -12.860 1.00 93.53 110 A 1 
ATOM 860  C CA  . ALA A 1 110 ? -4.129  -2.897  -11.671 1.00 93.35 110 A 1 
ATOM 861  C C   . ALA A 1 110 ? -3.724  -1.463  -11.331 1.00 93.50 110 A 1 
ATOM 862  O O   . ALA A 1 110 ? -3.251  -0.722  -12.196 1.00 92.18 110 A 1 
ATOM 863  C CB  . ALA A 1 110 ? -2.920  -3.810  -11.882 1.00 92.32 110 A 1 
ATOM 864  N N   . PHE A 1 111 ? -3.904  -1.095  -10.074 1.00 92.64 111 A 1 
ATOM 865  C CA  . PHE A 1 111 ? -3.367  0.135   -9.511  1.00 91.78 111 A 1 
ATOM 866  C C   . PHE A 1 111 ? -2.040  -0.189  -8.829  1.00 90.82 111 A 1 
ATOM 867  O O   . PHE A 1 111 ? -1.937  -1.203  -8.135  1.00 87.54 111 A 1 
ATOM 868  C CB  . PHE A 1 111 ? -4.388  0.759   -8.560  1.00 90.97 111 A 1 
ATOM 869  C CG  . PHE A 1 111 ? -4.128  2.218   -8.236  1.00 90.08 111 A 1 
ATOM 870  C CD1 . PHE A 1 111 ? -3.101  2.581   -7.351  1.00 86.13 111 A 1 
ATOM 871  C CD2 . PHE A 1 111 ? -4.917  3.221   -8.830  1.00 86.00 111 A 1 
ATOM 872  C CE1 . PHE A 1 111 ? -2.857  3.938   -7.067  1.00 83.41 111 A 1 
ATOM 873  C CE2 . PHE A 1 111 ? -4.675  4.575   -8.539  1.00 82.09 111 A 1 
ATOM 874  C CZ  . PHE A 1 111 ? -3.644  4.934   -7.658  1.00 83.48 111 A 1 
ATOM 875  N N   . LEU A 1 112 ? -1.024  0.643   -9.056  1.00 90.47 112 A 1 
ATOM 876  C CA  . LEU A 1 112 ? 0.282   0.468   -8.433  1.00 91.13 112 A 1 
ATOM 877  C C   . LEU A 1 112 ? 0.358   1.259   -7.130  1.00 90.10 112 A 1 
ATOM 878  O O   . LEU A 1 112 ? -0.106  2.393   -7.037  1.00 86.87 112 A 1 
ATOM 879  C CB  . LEU A 1 112 ? 1.410   0.847   -9.400  1.00 91.11 112 A 1 
ATOM 880  C CG  . LEU A 1 112 ? 1.796   -0.271  -10.388 1.00 90.87 112 A 1 
ATOM 881  C CD1 . LEU A 1 112 ? 0.711   -0.598  -11.404 1.00 85.76 112 A 1 
ATOM 882  C CD2 . LEU A 1 112 ? 3.043   0.140   -11.163 1.00 84.91 112 A 1 
ATOM 883  N N   . GLY A 1 113 ? 0.982   0.660   -6.130  1.00 90.19 113 A 1 
ATOM 884  C CA  . GLY A 1 113 ? 1.278   1.274   -4.847  1.00 88.45 113 A 1 
ATOM 885  C C   . GLY A 1 113 ? 2.701   0.968   -4.407  1.00 88.27 113 A 1 
ATOM 886  O O   . GLY A 1 113 ? 3.421   0.220   -5.066  1.00 83.93 113 A 1 
ATOM 887  N N   . SER A 1 114 ? 3.117   1.558   -3.290  1.00 87.31 114 A 1 
ATOM 888  C CA  . SER A 1 114 ? 4.459   1.328   -2.751  1.00 85.97 114 A 1 
ATOM 889  C C   . SER A 1 114 ? 4.627   -0.125  -2.302  1.00 85.41 114 A 1 
ATOM 890  O O   . SER A 1 114 ? 3.796   -0.640  -1.556  1.00 83.95 114 A 1 
ATOM 891  C CB  . SER A 1 114 ? 4.725   2.271   -1.584  1.00 85.50 114 A 1 
ATOM 892  O OG  . SER A 1 114 ? 4.374   3.606   -1.904  1.00 76.65 114 A 1 
ATOM 893  N N   . SER A 1 115 ? 5.717   -0.782  -2.726  1.00 86.97 115 A 1 
ATOM 894  C CA  . SER A 1 115 ? 5.963   -2.178  -2.355  1.00 86.55 115 A 1 
ATOM 895  C C   . SER A 1 115 ? 6.439   -2.310  -0.908  1.00 86.63 115 A 1 
ATOM 896  O O   . SER A 1 115 ? 7.385   -1.645  -0.471  1.00 85.68 115 A 1 
ATOM 897  C CB  . SER A 1 115 ? 6.948   -2.844  -3.306  1.00 85.66 115 A 1 
ATOM 898  O OG  . SER A 1 115 ? 7.219   -4.164  -2.864  1.00 78.93 115 A 1 
ATOM 899  N N   . PHE A 1 116 ? 5.822   -3.230  -0.178  1.00 86.94 116 A 1 
ATOM 900  C CA  . PHE A 1 116 ? 6.188   -3.544  1.204   1.00 86.56 116 A 1 
ATOM 901  C C   . PHE A 1 116 ? 7.511   -4.301  1.314   1.00 87.27 116 A 1 
ATOM 902  O O   . PHE A 1 116 ? 8.243   -4.123  2.291   1.00 84.73 116 A 1 
ATOM 903  C CB  . PHE A 1 116 ? 5.052   -4.338  1.848   1.00 84.63 116 A 1 
ATOM 904  C CG  . PHE A 1 116 ? 3.829   -3.486  2.117   1.00 83.09 116 A 1 
ATOM 905  C CD1 . PHE A 1 116 ? 3.706   -2.807  3.342   1.00 77.18 116 A 1 
ATOM 906  C CD2 . PHE A 1 116 ? 2.838   -3.340  1.144   1.00 77.28 116 A 1 
ATOM 907  C CE1 . PHE A 1 116 ? 2.592   -1.986  3.591   1.00 73.44 116 A 1 
ATOM 908  C CE2 . PHE A 1 116 ? 1.727   -2.514  1.390   1.00 72.35 116 A 1 
ATOM 909  C CZ  . PHE A 1 116 ? 1.604   -1.837  2.615   1.00 73.48 116 A 1 
ATOM 910  N N   . ALA A 1 117 ? 7.869   -5.087  0.303   1.00 87.65 117 A 1 
ATOM 911  C CA  . ALA A 1 117 ? 9.125   -5.833  0.294   1.00 87.38 117 A 1 
ATOM 912  C C   . ALA A 1 117 ? 10.362  -4.918  0.258   1.00 88.46 117 A 1 
ATOM 913  O O   . ALA A 1 117 ? 11.434  -5.310  0.721   1.00 87.33 117 A 1 
ATOM 914  C CB  . ALA A 1 117 ? 9.108   -6.785  -0.898  1.00 86.46 117 A 1 
ATOM 915  N N   . PHE A 1 118 ? 10.216  -3.680  -0.246  1.00 89.88 118 A 1 
ATOM 916  C CA  . PHE A 1 118 ? 11.302  -2.701  -0.276  1.00 90.81 118 A 1 
ATOM 917  C C   . PHE A 1 118 ? 11.448  -1.876  1.013   1.00 90.72 118 A 1 
ATOM 918  O O   . PHE A 1 118 ? 12.428  -1.140  1.130   1.00 89.43 118 A 1 
ATOM 919  C CB  . PHE A 1 118 ? 11.160  -1.808  -1.510  1.00 90.88 118 A 1 
ATOM 920  C CG  . PHE A 1 118 ? 11.591  -2.464  -2.812  1.00 91.44 118 A 1 
ATOM 921  C CD1 . PHE A 1 118 ? 12.932  -2.841  -3.002  1.00 88.08 118 A 1 
ATOM 922  C CD2 . PHE A 1 118 ? 10.667  -2.646  -3.853  1.00 88.78 118 A 1 
ATOM 923  C CE1 . PHE A 1 118 ? 13.346  -3.397  -4.227  1.00 87.08 118 A 1 
ATOM 924  C CE2 . PHE A 1 118 ? 11.082  -3.203  -5.078  1.00 86.64 118 A 1 
ATOM 925  C CZ  . PHE A 1 118 ? 12.423  -3.577  -5.265  1.00 88.20 118 A 1 
ATOM 926  N N   . ILE A 1 119 ? 10.551  -1.993  1.996   1.00 89.21 119 A 1 
ATOM 927  C CA  . ILE A 1 119 ? 10.670  -1.266  3.275   1.00 88.29 119 A 1 
ATOM 928  C C   . ILE A 1 119 ? 12.021  -1.546  3.965   1.00 88.30 119 A 1 
ATOM 929  O O   . ILE A 1 119 ? 12.732  -0.585  4.271   1.00 88.35 119 A 1 
ATOM 930  C CB  . ILE A 1 119 ? 9.469   -1.546  4.212   1.00 87.70 119 A 1 
ATOM 931  C CG1 . ILE A 1 119 ? 8.165   -0.964  3.621   1.00 86.39 119 A 1 
ATOM 932  C CG2 . ILE A 1 119 ? 9.713   -0.974  5.624   1.00 85.75 119 A 1 
ATOM 933  C CD1 . ILE A 1 119 ? 6.901   -1.408  4.371   1.00 81.48 119 A 1 
ATOM 934  N N   . PRO A 1 120 ? 12.442  -2.810  4.174   1.00 88.07 120 A 1 
ATOM 935  C CA  . PRO A 1 120 ? 13.704  -3.094  4.855   1.00 86.52 120 A 1 
ATOM 936  C C   . PRO A 1 120 ? 14.938  -2.511  4.148   1.00 87.85 120 A 1 
ATOM 937  O O   . PRO A 1 120 ? 15.709  -1.815  4.809   1.00 87.66 120 A 1 
ATOM 938  C CB  . PRO A 1 120 ? 13.773  -4.615  5.018   1.00 85.14 120 A 1 
ATOM 939  C CG  . PRO A 1 120 ? 12.316  -5.058  4.907   1.00 81.88 120 A 1 
ATOM 940  C CD  . PRO A 1 120 ? 11.723  -4.054  3.931   1.00 84.46 120 A 1 
ATOM 941  N N   . PRO A 1 121 ? 15.157  -2.716  2.828   1.00 89.46 121 A 1 
ATOM 942  C CA  . PRO A 1 121 ? 16.323  -2.142  2.154   1.00 89.94 121 A 1 
ATOM 943  C C   . PRO A 1 121 ? 16.271  -0.614  2.070   1.00 90.93 121 A 1 
ATOM 944  O O   . PRO A 1 121 ? 17.321  0.021   2.172   1.00 90.62 121 A 1 
ATOM 945  C CB  . PRO A 1 121 ? 16.365  -2.789  0.766   1.00 89.13 121 A 1 
ATOM 946  C CG  . PRO A 1 121 ? 14.914  -3.161  0.498   1.00 87.39 121 A 1 
ATOM 947  C CD  . PRO A 1 121 ? 14.416  -3.552  1.880   1.00 90.10 121 A 1 
ATOM 948  N N   . LEU A 1 122 ? 15.083  -0.008  1.924   1.00 92.65 122 A 1 
ATOM 949  C CA  . LEU A 1 122 ? 14.938  1.448   1.973   1.00 92.90 122 A 1 
ATOM 950  C C   . LEU A 1 122 ? 15.417  1.997   3.315   1.00 92.35 122 A 1 
ATOM 951  O O   . LEU A 1 122 ? 16.248  2.901   3.334   1.00 91.62 122 A 1 
ATOM 952  C CB  . LEU A 1 122 ? 13.476  1.858   1.720   1.00 93.14 122 A 1 
ATOM 953  C CG  . LEU A 1 122 ? 13.044  1.842   0.244   1.00 90.59 122 A 1 
ATOM 954  C CD1 . LEU A 1 122 ? 11.529  2.018   0.156   1.00 88.51 122 A 1 
ATOM 955  C CD2 . LEU A 1 122 ? 13.693  2.981   -0.547  1.00 88.75 122 A 1 
ATOM 956  N N   . ILE A 1 123 ? 14.947  1.436   4.426   1.00 92.12 123 A 1 
ATOM 957  C CA  . ILE A 1 123 ? 15.358  1.859   5.771   1.00 90.70 123 A 1 
ATOM 958  C C   . ILE A 1 123 ? 16.855  1.619   5.971   1.00 90.33 123 A 1 
ATOM 959  O O   . ILE A 1 123 ? 17.581  2.549   6.314   1.00 89.23 123 A 1 
ATOM 960  C CB  . ILE A 1 123 ? 14.505  1.152   6.851   1.00 89.58 123 A 1 
ATOM 961  C CG1 . ILE A 1 123 ? 13.042  1.639   6.762   1.00 87.56 123 A 1 
ATOM 962  C CG2 . ILE A 1 123 ? 15.064  1.416   8.261   1.00 87.27 123 A 1 
ATOM 963  C CD1 . ILE A 1 123 ? 12.076  0.854   7.659   1.00 82.49 123 A 1 
ATOM 964  N N   . ALA A 1 124 ? 17.336  0.403   5.694   1.00 89.63 124 A 1 
ATOM 965  C CA  . ALA A 1 124 ? 18.725  0.021   5.941   1.00 88.12 124 A 1 
ATOM 966  C C   . ALA A 1 124 ? 19.727  0.899   5.170   1.00 88.54 124 A 1 
ATOM 967  O O   . ALA A 1 124 ? 20.738  1.321   5.726   1.00 87.42 124 A 1 
ATOM 968  C CB  . ALA A 1 124 ? 18.889  -1.458  5.579   1.00 86.84 124 A 1 
ATOM 969  N N   . ILE A 1 125 ? 19.451  1.207   3.900   1.00 90.25 125 A 1 
ATOM 970  C CA  . ILE A 1 125 ? 20.364  1.986   3.057   1.00 91.03 125 A 1 
ATOM 971  C C   . ILE A 1 125 ? 20.193  3.491   3.287   1.00 90.93 125 A 1 
ATOM 972  O O   . ILE A 1 125 ? 21.186  4.213   3.340   1.00 90.02 125 A 1 
ATOM 973  C CB  . ILE A 1 125 ? 20.206  1.572   1.578   1.00 91.46 125 A 1 
ATOM 974  C CG1 . ILE A 1 125 ? 20.662  0.100   1.419   1.00 89.53 125 A 1 
ATOM 975  C CG2 . ILE A 1 125 ? 21.025  2.485   0.647   1.00 89.38 125 A 1 
ATOM 976  C CD1 . ILE A 1 125 ? 20.323  -0.514  0.064   1.00 82.61 125 A 1 
ATOM 977  N N   . SER A 1 126 ? 18.956  3.983   3.449   1.00 92.40 126 A 1 
ATOM 978  C CA  . SER A 1 126 ? 18.716  5.421   3.659   1.00 91.70 126 A 1 
ATOM 979  C C   . SER A 1 126 ? 19.220  5.928   5.011   1.00 90.36 126 A 1 
ATOM 980  O O   . SER A 1 126 ? 19.632  7.085   5.104   1.00 87.57 126 A 1 
ATOM 981  C CB  . SER A 1 126 ? 17.236  5.776   3.490   1.00 91.66 126 A 1 
ATOM 982  O OG  . SER A 1 126 ? 16.448  5.140   4.470   1.00 83.57 126 A 1 
ATOM 983  N N   . GLN A 1 127 ? 19.241  5.078   6.031   1.00 91.01 127 A 1 
ATOM 984  C CA  . GLN A 1 127 ? 19.724  5.400   7.381   1.00 89.12 127 A 1 
ATOM 985  C C   . GLN A 1 127 ? 21.190  4.999   7.614   1.00 88.77 127 A 1 
ATOM 986  O O   . GLN A 1 127 ? 21.738  5.269   8.681   1.00 86.15 127 A 1 
ATOM 987  C CB  . GLN A 1 127 ? 18.800  4.768   8.436   1.00 87.94 127 A 1 
ATOM 988  C CG  . GLN A 1 127 ? 17.345  5.241   8.301   1.00 85.42 127 A 1 
ATOM 989  C CD  . GLN A 1 127 ? 16.409  4.657   9.360   1.00 81.55 127 A 1 
ATOM 990  O OE1 . GLN A 1 127 ? 16.782  3.955   10.279  1.00 76.68 127 A 1 
ATOM 991  N NE2 . GLN A 1 127 ? 15.126  4.947   9.280   1.00 73.82 127 A 1 
ATOM 992  N N   . SER A 1 128 ? 21.836  4.378   6.630   1.00 87.86 128 A 1 
ATOM 993  C CA  . SER A 1 128 ? 23.248  4.002   6.728   1.00 86.27 128 A 1 
ATOM 994  C C   . SER A 1 128 ? 24.152  5.237   6.753   1.00 85.89 128 A 1 
ATOM 995  O O   . SER A 1 128 ? 24.001  6.145   5.935   1.00 83.76 128 A 1 
ATOM 996  C CB  . SER A 1 128 ? 23.634  3.099   5.560   1.00 84.22 128 A 1 
ATOM 997  O OG  . SER A 1 128 ? 25.005  2.759   5.619   1.00 76.24 128 A 1 
ATOM 998  N N   . ALA A 1 129 ? 25.159  5.221   7.618   1.00 86.88 129 A 1 
ATOM 999  C CA  . ALA A 1 129 ? 26.167  6.279   7.703   1.00 85.33 129 A 1 
ATOM 1000 C C   . ALA A 1 129 ? 27.002  6.437   6.417   1.00 85.76 129 A 1 
ATOM 1001 O O   . ALA A 1 129 ? 27.481  7.528   6.126   1.00 82.36 129 A 1 
ATOM 1002 C CB  . ALA A 1 129 ? 27.072  5.971   8.903   1.00 83.73 129 A 1 
ATOM 1003 N N   . ASN A 1 130 ? 27.146  5.359   5.627   1.00 86.64 130 A 1 
ATOM 1004 C CA  . ASN A 1 130 ? 27.961  5.339   4.408   1.00 85.89 130 A 1 
ATOM 1005 C C   . ASN A 1 130 ? 27.171  5.685   3.137   1.00 86.66 130 A 1 
ATOM 1006 O O   . ASN A 1 130 ? 27.763  5.964   2.095   1.00 83.64 130 A 1 
ATOM 1007 C CB  . ASN A 1 130 ? 28.609  3.947   4.288   1.00 83.04 130 A 1 
ATOM 1008 C CG  . ASN A 1 130 ? 29.598  3.648   5.401   1.00 77.22 130 A 1 
ATOM 1009 O OD1 . ASN A 1 130 ? 30.188  4.523   6.007   1.00 69.59 130 A 1 
ATOM 1010 N ND2 . ASN A 1 130 ? 29.817  2.394   5.712   1.00 70.05 130 A 1 
ATOM 1011 N N   . TYR A 1 131 ? 25.843  5.626   3.192   1.00 89.98 131 A 1 
ATOM 1012 C CA  . TYR A 1 131 ? 24.976  5.803   2.031   1.00 89.70 131 A 1 
ATOM 1013 C C   . TYR A 1 131 ? 23.970  6.921   2.296   1.00 88.60 131 A 1 
ATOM 1014 O O   . TYR A 1 131 ? 24.358  8.065   2.518   1.00 79.49 131 A 1 
ATOM 1015 C CB  . TYR A 1 131 ? 24.365  4.442   1.630   1.00 88.29 131 A 1 
ATOM 1016 C CG  . TYR A 1 131 ? 25.375  3.371   1.261   1.00 88.77 131 A 1 
ATOM 1017 C CD1 . TYR A 1 131 ? 26.220  3.554   0.149   1.00 84.22 131 A 1 
ATOM 1018 C CD2 . TYR A 1 131 ? 25.477  2.196   2.031   1.00 85.72 131 A 1 
ATOM 1019 C CE1 . TYR A 1 131 ? 27.171  2.573   -0.188  1.00 83.08 131 A 1 
ATOM 1020 C CE2 . TYR A 1 131 ? 26.425  1.208   1.696   1.00 83.68 131 A 1 
ATOM 1021 C CZ  . TYR A 1 131 ? 27.276  1.397   0.587   1.00 84.35 131 A 1 
ATOM 1022 O OH  . TYR A 1 131 ? 28.204  0.450   0.264   1.00 81.58 131 A 1 
ATOM 1023 N N   . GLY A 1 132 ? 22.700  6.634   2.262   1.00 91.76 132 A 1 
ATOM 1024 C CA  . GLY A 1 132 ? 21.622  7.600   2.403   1.00 92.53 132 A 1 
ATOM 1025 C C   . GLY A 1 132 ? 20.553  7.410   1.328   1.00 94.00 132 A 1 
ATOM 1026 O O   . GLY A 1 132 ? 20.696  6.589   0.417   1.00 93.13 132 A 1 
ATOM 1027 N N   . LEU A 1 133 ? 19.492  8.197   1.408   1.00 94.37 133 A 1 
ATOM 1028 C CA  . LEU A 1 133 ? 18.346  8.119   0.498   1.00 95.27 133 A 1 
ATOM 1029 C C   . LEU A 1 133 ? 18.730  8.131   -0.999  1.00 96.15 133 A 1 
ATOM 1030 O O   . LEU A 1 133 ? 18.221  7.272   -1.717  1.00 96.00 133 A 1 
ATOM 1031 C CB  . LEU A 1 133 ? 17.334  9.222   0.868   1.00 94.39 133 A 1 
ATOM 1032 C CG  . LEU A 1 133 ? 16.049  9.213   0.018   1.00 92.80 133 A 1 
ATOM 1033 C CD1 . LEU A 1 133 ? 15.236  7.936   0.225   1.00 88.80 133 A 1 
ATOM 1034 C CD2 . LEU A 1 133 ? 15.172  10.408  0.388   1.00 88.77 133 A 1 
ATOM 1035 N N   . PRO A 1 134 ? 19.656  8.976   -1.501  1.00 96.29 134 A 1 
ATOM 1036 C CA  . PRO A 1 134 ? 20.023  8.966   -2.922  1.00 96.70 134 A 1 
ATOM 1037 C C   . PRO A 1 134 ? 20.558  7.618   -3.430  1.00 97.23 134 A 1 
ATOM 1038 O O   . PRO A 1 134 ? 20.333  7.260   -4.585  1.00 97.09 134 A 1 
ATOM 1039 C CB  . PRO A 1 134 ? 21.073  10.069  -3.085  1.00 96.09 134 A 1 
ATOM 1040 C CG  . PRO A 1 134 ? 20.759  11.034  -1.944  1.00 94.09 134 A 1 
ATOM 1041 C CD  . PRO A 1 134 ? 20.332  10.083  -0.829  1.00 95.80 134 A 1 
ATOM 1042 N N   . TYR A 1 135 ? 21.249  6.849   -2.586  1.00 96.90 135 A 1 
ATOM 1043 C CA  . TYR A 1 135 ? 21.748  5.518   -2.936  1.00 96.94 135 A 1 
ATOM 1044 C C   . TYR A 1 135 ? 20.640  4.461   -2.900  1.00 97.12 135 A 1 
ATOM 1045 O O   . TYR A 1 135 ? 20.624  3.577   -3.755  1.00 96.78 135 A 1 
ATOM 1046 C CB  . TYR A 1 135 ? 22.893  5.120   -2.004  1.00 96.50 135 A 1 
ATOM 1047 C CG  . TYR A 1 135 ? 24.169  5.912   -2.208  1.00 96.03 135 A 1 
ATOM 1048 C CD1 . TYR A 1 135 ? 25.071  5.533   -3.221  1.00 94.16 135 A 1 
ATOM 1049 C CD2 . TYR A 1 135 ? 24.466  7.006   -1.376  1.00 94.30 135 A 1 
ATOM 1050 C CE1 . TYR A 1 135 ? 26.278  6.236   -3.393  1.00 93.23 135 A 1 
ATOM 1051 C CE2 . TYR A 1 135 ? 25.670  7.716   -1.546  1.00 93.17 135 A 1 
ATOM 1052 C CZ  . TYR A 1 135 ? 26.582  7.325   -2.551  1.00 93.30 135 A 1 
ATOM 1053 O OH  . TYR A 1 135 ? 27.753  8.000   -2.707  1.00 91.48 135 A 1 
ATOM 1054 N N   . ALA A 1 136 ? 19.689  4.577   -1.969  1.00 96.54 136 A 1 
ATOM 1055 C CA  . ALA A 1 136 ? 18.499  3.731   -1.958  1.00 96.58 136 A 1 
ATOM 1056 C C   . ALA A 1 136 ? 17.655  3.955   -3.230  1.00 97.01 136 A 1 
ATOM 1057 O O   . ALA A 1 136 ? 17.268  2.993   -3.891  1.00 96.90 136 A 1 
ATOM 1058 C CB  . ALA A 1 136 ? 17.713  4.008   -0.673  1.00 96.19 136 A 1 
ATOM 1059 N N   . LEU A 1 137 ? 17.466  5.213   -3.640  1.00 96.97 137 A 1 
ATOM 1060 C CA  . LEU A 1 137 ? 16.798  5.560   -4.898  1.00 97.13 137 A 1 
ATOM 1061 C C   . LEU A 1 137 ? 17.560  5.027   -6.121  1.00 97.41 137 A 1 
ATOM 1062 O O   . LEU A 1 137 ? 16.947  4.497   -7.042  1.00 97.38 137 A 1 
ATOM 1063 C CB  . LEU A 1 137 ? 16.622  7.088   -4.990  1.00 96.87 137 A 1 
ATOM 1064 C CG  . LEU A 1 137 ? 15.719  7.713   -3.908  1.00 95.98 137 A 1 
ATOM 1065 C CD1 . LEU A 1 137 ? 15.694  9.230   -4.083  1.00 94.03 137 A 1 
ATOM 1066 C CD2 . LEU A 1 137 ? 14.292  7.178   -3.942  1.00 93.71 137 A 1 
ATOM 1067 N N   . GLY A 1 138 ? 18.901  5.084   -6.115  1.00 97.18 138 A 1 
ATOM 1068 C CA  . GLY A 1 138 ? 19.722  4.479   -7.166  1.00 97.48 138 A 1 
ATOM 1069 C C   . GLY A 1 138 ? 19.535  2.966   -7.269  1.00 97.77 138 A 1 
ATOM 1070 O O   . GLY A 1 138 ? 19.352  2.436   -8.366  1.00 97.65 138 A 1 
ATOM 1071 N N   . GLY A 1 139 ? 19.512  2.268   -6.125  1.00 97.43 139 A 1 
ATOM 1072 C CA  . GLY A 1 139 ? 19.180  0.845   -6.073  1.00 97.22 139 A 1 
ATOM 1073 C C   . GLY A 1 139 ? 17.783  0.547   -6.622  1.00 97.48 139 A 1 
ATOM 1074 O O   . GLY A 1 139 ? 17.625  -0.371  -7.424  1.00 97.29 139 A 1 
ATOM 1075 N N   . ALA A 1 140 ? 16.789  1.368   -6.271  1.00 97.55 140 A 1 
ATOM 1076 C CA  . ALA A 1 140 ? 15.415  1.247   -6.757  1.00 97.46 140 A 1 
ATOM 1077 C C   . ALA A 1 140 ? 15.293  1.458   -8.277  1.00 97.63 140 A 1 
ATOM 1078 O O   . ALA A 1 140 ? 14.592  0.698   -8.942  1.00 97.28 140 A 1 
ATOM 1079 C CB  . ALA A 1 140 ? 14.544  2.237   -5.980  1.00 97.08 140 A 1 
ATOM 1080 N N   . VAL A 1 141 ? 16.015  2.427   -8.852  1.00 97.80 141 A 1 
ATOM 1081 C CA  . VAL A 1 141 ? 16.082  2.607   -10.317 1.00 97.93 141 A 1 
ATOM 1082 C C   . VAL A 1 141 ? 16.599  1.335   -10.986 1.00 97.98 141 A 1 
ATOM 1083 O O   . VAL A 1 141 ? 15.986  0.844   -11.933 1.00 97.77 141 A 1 
ATOM 1084 C CB  . VAL A 1 141 ? 16.960  3.812   -10.715 1.00 97.81 141 A 1 
ATOM 1085 C CG1 . VAL A 1 141 ? 17.203  3.893   -12.232 1.00 96.34 141 A 1 
ATOM 1086 C CG2 . VAL A 1 141 ? 16.314  5.139   -10.315 1.00 96.09 141 A 1 
ATOM 1087 N N   . VAL A 1 142 ? 17.701  0.773   -10.483 1.00 97.98 142 A 1 
ATOM 1088 C CA  . VAL A 1 142 ? 18.286  -0.444  -11.069 1.00 98.11 142 A 1 
ATOM 1089 C C   . VAL A 1 142 ? 17.366  -1.654  -10.888 1.00 98.03 142 A 1 
ATOM 1090 O O   . VAL A 1 142 ? 17.241  -2.447  -11.821 1.00 97.71 142 A 1 
ATOM 1091 C CB  . VAL A 1 142 ? 19.696  -0.713  -10.520 1.00 98.00 142 A 1 
ATOM 1092 C CG1 . VAL A 1 142 ? 20.304  -1.980  -11.135 1.00 96.41 142 A 1 
ATOM 1093 C CG2 . VAL A 1 142 ? 20.636  0.445   -10.873 1.00 96.17 142 A 1 
ATOM 1094 N N   . ALA A 1 143 ? 16.666  -1.780  -9.762  1.00 97.81 143 A 1 
ATOM 1095 C CA  . ALA A 1 143 ? 15.656  -2.819  -9.567  1.00 97.37 143 A 1 
ATOM 1096 C C   . ALA A 1 143 ? 14.521  -2.718  -10.600 1.00 97.29 143 A 1 
ATOM 1097 O O   . ALA A 1 143 ? 14.161  -3.716  -11.220 1.00 96.69 143 A 1 
ATOM 1098 C CB  . ALA A 1 143 ? 15.117  -2.723  -8.138  1.00 96.79 143 A 1 
ATOM 1099 N N   . GLY A 1 144 ? 14.016  -1.508  -10.861 1.00 97.48 144 A 1 
ATOM 1100 C CA  . GLY A 1 144 ? 13.015  -1.291  -11.908 1.00 97.29 144 A 1 
ATOM 1101 C C   . GLY A 1 144 ? 13.519  -1.652  -13.312 1.00 97.50 144 A 1 
ATOM 1102 O O   . GLY A 1 144 ? 12.824  -2.308  -14.088 1.00 97.20 144 A 1 
ATOM 1103 N N   . LEU A 1 145 ? 14.761  -1.300  -13.634 1.00 97.48 145 A 1 
ATOM 1104 C CA  . LEU A 1 145 ? 15.398  -1.712  -14.891 1.00 97.53 145 A 1 
ATOM 1105 C C   . LEU A 1 145 ? 15.604  -3.231  -14.962 1.00 97.41 145 A 1 
ATOM 1106 O O   . LEU A 1 145 ? 15.464  -3.816  -16.039 1.00 96.95 145 A 1 
ATOM 1107 C CB  . LEU A 1 145 ? 16.736  -0.977  -15.062 1.00 97.54 145 A 1 
ATOM 1108 C CG  . LEU A 1 145 ? 16.619  0.545   -15.279 1.00 96.17 145 A 1 
ATOM 1109 C CD1 . LEU A 1 145 ? 18.021  1.145   -15.372 1.00 92.91 145 A 1 
ATOM 1110 C CD2 . LEU A 1 145 ? 15.853  0.906   -16.554 1.00 93.06 145 A 1 
ATOM 1111 N N   . PHE A 1 146 ? 15.872  -3.879  -13.834 1.00 97.10 146 A 1 
ATOM 1112 C CA  . PHE A 1 146 ? 15.961  -5.333  -13.754 1.00 97.02 146 A 1 
ATOM 1113 C C   . PHE A 1 146 ? 14.622  -6.005  -14.092 1.00 96.97 146 A 1 
ATOM 1114 O O   . PHE A 1 146 ? 14.617  -6.961  -14.863 1.00 96.52 146 A 1 
ATOM 1115 C CB  . PHE A 1 146 ? 16.493  -5.742  -12.378 1.00 96.67 146 A 1 
ATOM 1116 C CG  . PHE A 1 146 ? 16.598  -7.241  -12.202 1.00 96.14 146 A 1 
ATOM 1117 C CD1 . PHE A 1 146 ? 15.674  -7.922  -11.391 1.00 93.41 146 A 1 
ATOM 1118 C CD2 . PHE A 1 146 ? 17.607  -7.958  -12.869 1.00 94.29 146 A 1 
ATOM 1119 C CE1 . PHE A 1 146 ? 15.767  -9.314  -11.238 1.00 93.76 146 A 1 
ATOM 1120 C CE2 . PHE A 1 146 ? 17.698  -9.351  -12.719 1.00 93.57 146 A 1 
ATOM 1121 C CZ  . PHE A 1 146 ? 16.779  -10.031 -11.900 1.00 94.10 146 A 1 
ATOM 1122 N N   . TYR A 1 147 ? 13.480  -5.471  -13.661 1.00 97.17 147 A 1 
ATOM 1123 C CA  . TYR A 1 147 ? 12.169  -5.979  -14.098 1.00 96.83 147 A 1 
ATOM 1124 C C   . TYR A 1 147 ? 11.984  -5.851  -15.604 1.00 96.83 147 A 1 
ATOM 1125 O O   . TYR A 1 147 ? 11.496  -6.780  -16.255 1.00 95.94 147 A 1 
ATOM 1126 C CB  . TYR A 1 147 ? 11.018  -5.216  -13.440 1.00 95.81 147 A 1 
ATOM 1127 C CG  . TYR A 1 147 ? 10.851  -5.313  -11.950 1.00 93.90 147 A 1 
ATOM 1128 C CD1 . TYR A 1 147 ? 11.770  -5.972  -11.118 1.00 87.73 147 A 1 
ATOM 1129 C CD2 . TYR A 1 147 ? 9.720   -4.681  -11.398 1.00 86.84 147 A 1 
ATOM 1130 C CE1 . TYR A 1 147 ? 11.595  -5.953  -9.728  1.00 83.88 147 A 1 
ATOM 1131 C CE2 . TYR A 1 147 ? 9.538   -4.662  -10.018 1.00 83.67 147 A 1 
ATOM 1132 C CZ  . TYR A 1 147 ? 10.490  -5.272  -9.177  1.00 83.26 147 A 1 
ATOM 1133 O OH  . TYR A 1 147 ? 10.344  -5.163  -7.853  1.00 80.92 147 A 1 
ATOM 1134 N N   . CYS A 1 148 ? 12.388  -4.718  -16.181 1.00 96.79 148 A 1 
ATOM 1135 C CA  . CYS A 1 148 ? 12.343  -4.519  -17.625 1.00 96.95 148 A 1 
ATOM 1136 C C   . CYS A 1 148 ? 13.209  -5.553  -18.356 1.00 97.11 148 A 1 
ATOM 1137 O O   . CYS A 1 148 ? 12.783  -6.099  -19.372 1.00 96.57 148 A 1 
ATOM 1138 C CB  . CYS A 1 148 ? 12.799  -3.098  -17.974 1.00 97.08 148 A 1 
ATOM 1139 S SG  . CYS A 1 148 ? 11.698  -1.868  -17.230 1.00 96.28 148 A 1 
ATOM 1140 N N   . LEU A 1 149 ? 14.390  -5.864  -17.823 1.00 97.10 149 A 1 
ATOM 1141 C CA  . LEU A 1 149 ? 15.270  -6.905  -18.357 1.00 97.20 149 A 1 
ATOM 1142 C C   . LEU A 1 149 ? 14.617  -8.292  -18.269 1.00 97.09 149 A 1 
ATOM 1143 O O   . LEU A 1 149 ? 14.593  -9.014  -19.264 1.00 96.63 149 A 1 
ATOM 1144 C CB  . LEU A 1 149 ? 16.619  -6.855  -17.612 1.00 97.33 149 A 1 
ATOM 1145 C CG  . LEU A 1 149 ? 17.623  -7.935  -18.054 1.00 94.84 149 A 1 
ATOM 1146 C CD1 . LEU A 1 149 ? 18.041  -7.768  -19.513 1.00 89.26 149 A 1 
ATOM 1147 C CD2 . LEU A 1 149 ? 18.871  -7.860  -17.174 1.00 89.58 149 A 1 
ATOM 1148 N N   . VAL A 1 150 ? 14.039  -8.653  -17.124 1.00 96.19 150 A 1 
ATOM 1149 C CA  . VAL A 1 150 ? 13.309  -9.920  -16.953 1.00 95.40 150 A 1 
ATOM 1150 C C   . VAL A 1 150 ? 12.125  -9.992  -17.919 1.00 95.43 150 A 1 
ATOM 1151 O O   . VAL A 1 150 ? 11.954  -10.997 -18.608 1.00 94.80 150 A 1 
ATOM 1152 C CB  . VAL A 1 150 ? 12.862  -10.105 -15.488 1.00 94.69 150 A 1 
ATOM 1153 C CG1 . VAL A 1 150 ? 11.970  -11.337 -15.309 1.00 92.24 150 A 1 
ATOM 1154 C CG2 . VAL A 1 150 ? 14.078  -10.302 -14.574 1.00 92.19 150 A 1 
ATOM 1155 N N   . GLY A 1 151 ? 11.353  -8.913  -18.051 1.00 95.99 151 A 1 
ATOM 1156 C CA  . GLY A 1 151 ? 10.271  -8.807  -19.031 1.00 95.77 151 A 1 
ATOM 1157 C C   . GLY A 1 151 ? 10.755  -8.986  -20.474 1.00 96.18 151 A 1 
ATOM 1158 O O   . GLY A 1 151 ? 10.133  -9.703  -21.260 1.00 95.57 151 A 1 
ATOM 1159 N N   . LEU A 1 152 ? 11.899  -8.401  -20.821 1.00 96.28 152 A 1 
ATOM 1160 C CA  . LEU A 1 152 ? 12.528  -8.558  -22.134 1.00 96.34 152 A 1 
ATOM 1161 C C   . LEU A 1 152 ? 12.957  -10.011 -22.381 1.00 96.39 152 A 1 
ATOM 1162 O O   . LEU A 1 152 ? 12.672  -10.552 -23.449 1.00 95.86 152 A 1 
ATOM 1163 C CB  . LEU A 1 152 ? 13.718  -7.585  -22.243 1.00 96.63 152 A 1 
ATOM 1164 C CG  . LEU A 1 152 ? 14.377  -7.556  -23.632 1.00 92.24 152 A 1 
ATOM 1165 C CD1 . LEU A 1 152 ? 13.451  -6.927  -24.676 1.00 85.67 152 A 1 
ATOM 1166 C CD2 . LEU A 1 152 ? 15.666  -6.736  -23.579 1.00 86.39 152 A 1 
ATOM 1167 N N   . ILE A 1 153 ? 13.575  -10.661 -21.396 1.00 96.07 153 A 1 
ATOM 1168 C CA  . ILE A 1 153 ? 13.946  -12.079 -21.481 1.00 95.66 153 A 1 
ATOM 1169 C C   . ILE A 1 153 ? 12.693  -12.925 -21.734 1.00 95.40 153 A 1 
ATOM 1170 O O   . ILE A 1 153 ? 12.664  -13.682 -22.703 1.00 94.37 153 A 1 
ATOM 1171 C CB  . ILE A 1 153 ? 14.722  -12.520 -20.218 1.00 95.58 153 A 1 
ATOM 1172 C CG1 . ILE A 1 153 ? 16.108  -11.832 -20.163 1.00 94.25 153 A 1 
ATOM 1173 C CG2 . ILE A 1 153 ? 14.913  -14.049 -20.193 1.00 93.77 153 A 1 
ATOM 1174 C CD1 . ILE A 1 153 ? 16.790  -11.925 -18.792 1.00 88.95 153 A 1 
ATOM 1175 N N   . ILE A 1 154 ? 11.630  -12.735 -20.950 1.00 94.94 154 A 1 
ATOM 1176 C CA  . ILE A 1 154 ? 10.351  -13.450 -21.118 1.00 94.21 154 A 1 
ATOM 1177 C C   . ILE A 1 154 ? 9.772   -13.258 -22.524 1.00 94.05 154 A 1 
ATOM 1178 O O   . ILE A 1 154 ? 9.209   -14.194 -23.091 1.00 93.18 154 A 1 
ATOM 1179 C CB  . ILE A 1 154 ? 9.337   -12.989 -20.045 1.00 93.68 154 A 1 
ATOM 1180 C CG1 . ILE A 1 154 ? 9.774   -13.484 -18.650 1.00 91.47 154 A 1 
ATOM 1181 C CG2 . ILE A 1 154 ? 7.912   -13.500 -20.338 1.00 91.58 154 A 1 
ATOM 1182 C CD1 . ILE A 1 154 ? 9.050   -12.767 -17.505 1.00 87.90 154 A 1 
ATOM 1183 N N   . ARG A 1 155 ? 9.914   -12.066 -23.111 1.00 95.58 155 A 1 
ATOM 1184 C CA  . ARG A 1 155 ? 9.425   -11.797 -24.471 1.00 95.45 155 A 1 
ATOM 1185 C C   . ARG A 1 155 ? 10.070  -12.706 -25.517 1.00 95.55 155 A 1 
ATOM 1186 O O   . ARG A 1 155 ? 9.390   -13.081 -26.468 1.00 93.91 155 A 1 
ATOM 1187 C CB  . ARG A 1 155 ? 9.642   -10.315 -24.802 1.00 95.54 155 A 1 
ATOM 1188 C CG  . ARG A 1 155 ? 9.044   -9.934  -26.159 1.00 91.41 155 A 1 
ATOM 1189 C CD  . ARG A 1 155 ? 9.231   -8.441  -26.414 1.00 87.58 155 A 1 
ATOM 1190 N NE  . ARG A 1 155 ? 8.710   -8.066  -27.738 1.00 79.95 155 A 1 
ATOM 1191 C CZ  . ARG A 1 155 ? 8.752   -6.859  -28.275 1.00 74.35 155 A 1 
ATOM 1192 N NH1 . ARG A 1 155 ? 9.264   -5.842  -27.639 1.00 68.15 155 A 1 
ATOM 1193 N NH2 . ARG A 1 155 ? 8.277   -6.654  -29.472 1.00 66.41 155 A 1 
ATOM 1194 N N   . PHE A 1 156 ? 11.348  -13.046 -25.352 1.00 95.83 156 A 1 
ATOM 1195 C CA  . PHE A 1 156 ? 12.090  -13.881 -26.304 1.00 95.55 156 A 1 
ATOM 1196 C C   . PHE A 1 156 ? 12.071  -15.371 -25.951 1.00 95.34 156 A 1 
ATOM 1197 O O   . PHE A 1 156 ? 12.021  -16.207 -26.850 1.00 92.60 156 A 1 
ATOM 1198 C CB  . PHE A 1 156 ? 13.532  -13.365 -26.411 1.00 95.53 156 A 1 
ATOM 1199 C CG  . PHE A 1 156 ? 13.646  -11.997 -27.062 1.00 94.74 156 A 1 
ATOM 1200 C CD1 . PHE A 1 156 ? 13.336  -11.836 -28.424 1.00 89.06 156 A 1 
ATOM 1201 C CD2 . PHE A 1 156 ? 14.062  -10.886 -26.311 1.00 89.76 156 A 1 
ATOM 1202 C CE1 . PHE A 1 156 ? 13.441  -10.573 -29.033 1.00 88.39 156 A 1 
ATOM 1203 C CE2 . PHE A 1 156 ? 14.168  -9.620  -26.919 1.00 88.97 156 A 1 
ATOM 1204 C CZ  . PHE A 1 156 ? 13.857  -9.464  -28.278 1.00 89.58 156 A 1 
ATOM 1205 N N   . THR A 1 157 ? 12.095  -15.711 -24.666 1.00 94.85 157 A 1 
ATOM 1206 C CA  . THR A 1 157 ? 12.232  -17.107 -24.210 1.00 93.96 157 A 1 
ATOM 1207 C C   . THR A 1 157 ? 10.915  -17.741 -23.756 1.00 93.06 157 A 1 
ATOM 1208 O O   . THR A 1 157 ? 10.850  -18.957 -23.574 1.00 89.47 157 A 1 
ATOM 1209 C CB  . THR A 1 157 ? 13.269  -17.208 -23.085 1.00 93.88 157 A 1 
ATOM 1210 O OG1 . THR A 1 157 ? 12.826  -16.501 -21.951 1.00 89.32 157 A 1 
ATOM 1211 C CG2 . THR A 1 157 ? 14.640  -16.646 -23.484 1.00 87.65 157 A 1 
ATOM 1212 N N   . GLY A 1 158 ? 9.862   -16.948 -23.572 1.00 92.17 158 A 1 
ATOM 1213 C CA  . GLY A 1 158 ? 8.615   -17.371 -22.937 1.00 91.72 158 A 1 
ATOM 1214 C C   . GLY A 1 158 ? 8.719   -17.455 -21.408 1.00 92.06 158 A 1 
ATOM 1215 O O   . GLY A 1 158 ? 9.728   -17.085 -20.811 1.00 89.99 158 A 1 
ATOM 1216 N N   . THR A 1 159 ? 7.655   -17.945 -20.764 1.00 90.52 159 A 1 
ATOM 1217 C CA  . THR A 1 159 ? 7.539   -17.975 -19.290 1.00 90.10 159 A 1 
ATOM 1218 C C   . THR A 1 159 ? 8.033   -19.268 -18.644 1.00 89.79 159 A 1 
ATOM 1219 O O   . THR A 1 159 ? 8.198   -19.308 -17.432 1.00 86.70 159 A 1 
ATOM 1220 C CB  . THR A 1 159 ? 6.089   -17.729 -18.842 1.00 88.98 159 A 1 
ATOM 1221 O OG1 . THR A 1 159 ? 5.251   -18.750 -19.319 1.00 83.29 159 A 1 
ATOM 1222 C CG2 . THR A 1 159 ? 5.554   -16.399 -19.374 1.00 81.32 159 A 1 
ATOM 1223 N N   . LYS A 1 160 ? 8.306   -20.326 -19.420 1.00 88.35 160 A 1 
ATOM 1224 C CA  . LYS A 1 160 ? 8.578   -21.677 -18.886 1.00 87.97 160 A 1 
ATOM 1225 C C   . LYS A 1 160 ? 9.700   -21.721 -17.842 1.00 89.11 160 A 1 
ATOM 1226 O O   . LYS A 1 160 ? 9.593   -22.434 -16.852 1.00 87.09 160 A 1 
ATOM 1227 C CB  . LYS A 1 160 ? 8.932   -22.648 -20.024 1.00 87.86 160 A 1 
ATOM 1228 C CG  . LYS A 1 160 ? 7.748   -22.970 -20.940 1.00 80.18 160 A 1 
ATOM 1229 C CD  . LYS A 1 160 ? 8.170   -24.024 -21.975 1.00 74.65 160 A 1 
ATOM 1230 C CE  . LYS A 1 160 ? 6.998   -24.392 -22.882 1.00 66.66 160 A 1 
ATOM 1231 N NZ  . LYS A 1 160 ? 7.387   -25.415 -23.884 1.00 57.13 160 A 1 
ATOM 1232 N N   . TRP A 1 161 ? 10.773  -20.983 -18.064 1.00 88.98 161 A 1 
ATOM 1233 C CA  . TRP A 1 161 ? 11.889  -20.929 -17.115 1.00 89.08 161 A 1 
ATOM 1234 C C   . TRP A 1 161 ? 11.495  -20.226 -15.809 1.00 89.10 161 A 1 
ATOM 1235 O O   . TRP A 1 161 ? 11.961  -20.609 -14.739 1.00 85.99 161 A 1 
ATOM 1236 C CB  . TRP A 1 161 ? 13.076  -20.225 -17.780 1.00 88.38 161 A 1 
ATOM 1237 C CG  . TRP A 1 161 ? 12.864  -18.764 -18.035 1.00 87.83 161 A 1 
ATOM 1238 C CD1 . TRP A 1 161 ? 12.375  -18.214 -19.167 1.00 85.44 161 A 1 
ATOM 1239 C CD2 . TRP A 1 161 ? 13.094  -17.649 -17.116 1.00 89.27 161 A 1 
ATOM 1240 N NE1 . TRP A 1 161 ? 12.282  -16.846 -19.021 1.00 83.14 161 A 1 
ATOM 1241 C CE2 . TRP A 1 161 ? 12.712  -16.442 -17.775 1.00 86.09 161 A 1 
ATOM 1242 C CE3 . TRP A 1 161 ? 13.586  -17.539 -15.801 1.00 83.68 161 A 1 
ATOM 1243 C CZ2 . TRP A 1 161 ? 12.813  -15.188 -17.154 1.00 84.70 161 A 1 
ATOM 1244 C CZ3 . TRP A 1 161 ? 13.692  -16.287 -15.165 1.00 82.84 161 A 1 
ATOM 1245 C CH2 . TRP A 1 161 ? 13.306  -15.113 -15.837 1.00 81.69 161 A 1 
ATOM 1246 N N   . LEU A 1 162 ? 10.614  -19.235 -15.897 1.00 87.07 162 A 1 
ATOM 1247 C CA  . LEU A 1 162 ? 10.092  -18.513 -14.743 1.00 86.03 162 A 1 
ATOM 1248 C C   . LEU A 1 162 ? 9.168   -19.406 -13.917 1.00 86.53 162 A 1 
ATOM 1249 O O   . LEU A 1 162 ? 9.308   -19.451 -12.702 1.00 85.18 162 A 1 
ATOM 1250 C CB  . LEU A 1 162 ? 9.376   -17.244 -15.234 1.00 85.06 162 A 1 
ATOM 1251 C CG  . LEU A 1 162 ? 8.964   -16.288 -14.107 1.00 81.22 162 A 1 
ATOM 1252 C CD1 . LEU A 1 162 ? 10.179  -15.624 -13.467 1.00 75.01 162 A 1 
ATOM 1253 C CD2 . LEU A 1 162 ? 8.063   -15.199 -14.685 1.00 75.71 162 A 1 
ATOM 1254 N N   . ASP A 1 163 ? 8.316   -20.190 -14.579 1.00 88.08 163 A 1 
ATOM 1255 C CA  . ASP A 1 163 ? 7.439   -21.172 -13.930 1.00 86.56 163 A 1 
ATOM 1256 C C   . ASP A 1 163 ? 8.237   -22.274 -13.204 1.00 87.55 163 A 1 
ATOM 1257 O O   . ASP A 1 163 ? 7.781   -22.843 -12.208 1.00 87.39 163 A 1 
ATOM 1258 C CB  . ASP A 1 163 ? 6.518   -21.822 -14.981 1.00 85.20 163 A 1 
ATOM 1259 C CG  . ASP A 1 163 ? 5.614   -20.841 -15.739 1.00 81.21 163 A 1 
ATOM 1260 O OD1 . ASP A 1 163 ? 5.165   -19.851 -15.129 1.00 76.73 163 A 1 
ATOM 1261 O OD2 . ASP A 1 163 ? 5.375   -21.099 -16.945 1.00 75.88 163 A 1 
ATOM 1262 N N   . ILE A 1 164 ? 9.437   -22.582 -13.707 1.00 88.89 164 A 1 
ATOM 1263 C CA  . ILE A 1 164 ? 10.368  -23.512 -13.059 1.00 89.22 164 A 1 
ATOM 1264 C C   . ILE A 1 164 ? 11.067  -22.839 -11.874 1.00 90.60 164 A 1 
ATOM 1265 O O   . ILE A 1 164 ? 11.159  -23.448 -10.818 1.00 89.30 164 A 1 
ATOM 1266 C CB  . ILE A 1 164 ? 11.387  -24.072 -14.083 1.00 88.82 164 A 1 
ATOM 1267 C CG1 . ILE A 1 164 ? 10.668  -24.960 -15.128 1.00 82.99 164 A 1 
ATOM 1268 C CG2 . ILE A 1 164 ? 12.492  -24.894 -13.391 1.00 81.70 164 A 1 
ATOM 1269 C CD1 . ILE A 1 164 ? 11.521  -25.257 -16.370 1.00 72.78 164 A 1 
ATOM 1270 N N   . ALA A 1 165 ? 11.554  -21.614 -12.022 1.00 89.39 165 A 1 
ATOM 1271 C CA  . ALA A 1 165 ? 12.294  -20.914 -10.970 1.00 89.06 165 A 1 
ATOM 1272 C C   . ALA A 1 165 ? 11.386  -20.434 -9.821  1.00 90.23 165 A 1 
ATOM 1273 O O   . ALA A 1 165 ? 11.733  -20.584 -8.647  1.00 89.31 165 A 1 
ATOM 1274 C CB  . ALA A 1 165 ? 13.055  -19.753 -11.617 1.00 89.19 165 A 1 
ATOM 1275 N N   . LEU A 1 166 ? 10.220  -19.899 -10.164 1.00 88.51 166 A 1 
ATOM 1276 C CA  . LEU A 1 166 ? 9.256   -19.268 -9.265  1.00 88.89 166 A 1 
ATOM 1277 C C   . LEU A 1 166 ? 7.874   -19.943 -9.361  1.00 89.82 166 A 1 
ATOM 1278 O O   . LEU A 1 166 ? 6.907   -19.328 -9.810  1.00 88.94 166 A 1 
ATOM 1279 C CB  . LEU A 1 166 ? 9.190   -17.762 -9.576  1.00 88.04 166 A 1 
ATOM 1280 C CG  . LEU A 1 166 ? 10.477  -16.972 -9.298  1.00 85.79 166 A 1 
ATOM 1281 C CD1 . LEU A 1 166 ? 10.298  -15.524 -9.753  1.00 81.60 166 A 1 
ATOM 1282 C CD2 . LEU A 1 166 ? 10.814  -16.955 -7.807  1.00 82.80 166 A 1 
ATOM 1283 N N   . PRO A 1 167 ? 7.744   -21.215 -8.974  1.00 90.51 167 A 1 
ATOM 1284 C CA  . PRO A 1 167 ? 6.442   -21.871 -8.944  1.00 90.58 167 A 1 
ATOM 1285 C C   . PRO A 1 167 ? 5.547   -21.266 -7.847  1.00 91.52 167 A 1 
ATOM 1286 O O   . PRO A 1 167 ? 6.052   -20.661 -6.896  1.00 91.86 167 A 1 
ATOM 1287 C CB  . PRO A 1 167 ? 6.754   -23.343 -8.684  1.00 90.11 167 A 1 
ATOM 1288 C CG  . PRO A 1 167 ? 8.008   -23.255 -7.815  1.00 89.23 167 A 1 
ATOM 1289 C CD  . PRO A 1 167 ? 8.761   -22.086 -8.430  1.00 91.54 167 A 1 
ATOM 1290 N N   . PRO A 1 168 ? 4.225   -21.500 -7.906  1.00 91.25 168 A 1 
ATOM 1291 C CA  . PRO A 1 168 ? 3.276   -20.934 -6.942  1.00 91.32 168 A 1 
ATOM 1292 C C   . PRO A 1 168 ? 3.607   -21.199 -5.468  1.00 92.69 168 A 1 
ATOM 1293 O O   . PRO A 1 168 ? 3.312   -20.366 -4.617  1.00 92.03 168 A 1 
ATOM 1294 C CB  . PRO A 1 168 ? 1.927   -21.542 -7.314  1.00 90.06 168 A 1 
ATOM 1295 C CG  . PRO A 1 168 ? 2.044   -21.763 -8.819  1.00 87.85 168 A 1 
ATOM 1296 C CD  . PRO A 1 168 ? 3.505   -22.172 -8.983  1.00 90.20 168 A 1 
ATOM 1297 N N   . VAL A 1 169 ? 4.259   -22.327 -5.149  1.00 92.42 169 A 1 
ATOM 1298 C CA  . VAL A 1 169 ? 4.715   -22.618 -3.780  1.00 93.43 169 A 1 
ATOM 1299 C C   . VAL A 1 169 ? 5.760   -21.605 -3.298  1.00 94.29 169 A 1 
ATOM 1300 O O   . VAL A 1 169 ? 5.685   -21.160 -2.154  1.00 93.61 169 A 1 
ATOM 1301 C CB  . VAL A 1 169 ? 5.221   -24.069 -3.658  1.00 92.95 169 A 1 
ATOM 1302 C CG1 . VAL A 1 169 ? 6.471   -24.380 -4.495  1.00 86.80 169 A 1 
ATOM 1303 C CG2 . VAL A 1 169 ? 5.509   -24.431 -2.197  1.00 86.55 169 A 1 
ATOM 1304 N N   . VAL A 1 170 ? 6.700   -21.194 -4.154  1.00 91.95 170 A 1 
ATOM 1305 C CA  . VAL A 1 170 ? 7.717   -20.188 -3.816  1.00 92.36 170 A 1 
ATOM 1306 C C   . VAL A 1 170 ? 7.076   -18.807 -3.763  1.00 93.00 170 A 1 
ATOM 1307 O O   . VAL A 1 170 ? 7.224   -18.119 -2.758  1.00 92.91 170 A 1 
ATOM 1308 C CB  . VAL A 1 170 ? 8.908   -20.217 -4.795  1.00 92.49 170 A 1 
ATOM 1309 C CG1 . VAL A 1 170 ? 9.937   -19.124 -4.485  1.00 88.45 170 A 1 
ATOM 1310 C CG2 . VAL A 1 170 ? 9.630   -21.568 -4.726  1.00 88.33 170 A 1 
ATOM 1311 N N   . ILE A 1 171 ? 6.309   -18.440 -4.797  1.00 90.98 171 A 1 
ATOM 1312 C CA  . ILE A 1 171 ? 5.624   -17.141 -4.893  1.00 90.54 171 A 1 
ATOM 1313 C C   . ILE A 1 171 ? 4.757   -16.891 -3.654  1.00 90.45 171 A 1 
ATOM 1314 O O   . ILE A 1 171 ? 4.970   -15.918 -2.936  1.00 90.28 171 A 1 
ATOM 1315 C CB  . ILE A 1 171 ? 4.795   -17.058 -6.200  1.00 90.21 171 A 1 
ATOM 1316 C CG1 . ILE A 1 171 ? 5.716   -17.103 -7.442  1.00 87.72 171 A 1 
ATOM 1317 C CG2 . ILE A 1 171 ? 3.929   -15.787 -6.223  1.00 87.10 171 A 1 
ATOM 1318 C CD1 . ILE A 1 171 ? 4.965   -17.258 -8.774  1.00 81.53 171 A 1 
ATOM 1319 N N   . GLY A 1 172 ? 3.823   -17.795 -3.369  1.00 91.69 172 A 1 
ATOM 1320 C CA  . GLY A 1 172 ? 2.911   -17.626 -2.240  1.00 91.06 172 A 1 
ATOM 1321 C C   . GLY A 1 172 ? 3.624   -17.629 -0.887  1.00 92.21 172 A 1 
ATOM 1322 O O   . GLY A 1 172 ? 3.306   -16.812 -0.027  1.00 92.01 172 A 1 
ATOM 1323 N N   . SER A 1 173 ? 4.643   -18.489 -0.705  1.00 92.55 173 A 1 
ATOM 1324 C CA  . SER A 1 173 ? 5.423   -18.515 0.542   1.00 92.91 173 A 1 
ATOM 1325 C C   . SER A 1 173 ? 6.206   -17.219 0.761   1.00 93.27 173 A 1 
ATOM 1326 O O   . SER A 1 173 ? 6.257   -16.719 1.882   1.00 92.78 173 A 1 
ATOM 1327 C CB  . SER A 1 173 ? 6.400   -19.691 0.570   1.00 93.68 173 A 1 
ATOM 1328 O OG  . SER A 1 173 ? 5.715   -20.917 0.412   1.00 88.82 173 A 1 
ATOM 1329 N N   . VAL A 1 174 ? 6.786   -16.644 -0.299  1.00 91.38 174 A 1 
ATOM 1330 C CA  . VAL A 1 174 ? 7.494   -15.358 -0.233  1.00 90.99 174 A 1 
ATOM 1331 C C   . VAL A 1 174 ? 6.531   -14.222 0.109   1.00 91.09 174 A 1 
ATOM 1332 O O   . VAL A 1 174 ? 6.834   -13.435 1.001   1.00 90.37 174 A 1 
ATOM 1333 C CB  . VAL A 1 174 ? 8.260   -15.088 -1.540  1.00 90.93 174 A 1 
ATOM 1334 C CG1 . VAL A 1 174 ? 8.790   -13.652 -1.622  1.00 85.93 174 A 1 
ATOM 1335 C CG2 . VAL A 1 174 ? 9.466   -16.032 -1.650  1.00 86.35 174 A 1 
ATOM 1336 N N   . ILE A 1 175 ? 5.353   -14.167 -0.516  1.00 91.70 175 A 1 
ATOM 1337 C CA  . ILE A 1 175 ? 4.328   -13.155 -0.202  1.00 90.73 175 A 1 
ATOM 1338 C C   . ILE A 1 175 ? 3.883   -13.271 1.264   1.00 90.64 175 A 1 
ATOM 1339 O O   . ILE A 1 175 ? 3.790   -12.263 1.966   1.00 90.08 175 A 1 
ATOM 1340 C CB  . ILE A 1 175 ? 3.132   -13.268 -1.172  1.00 90.07 175 A 1 
ATOM 1341 C CG1 . ILE A 1 175 ? 3.553   -12.959 -2.626  1.00 88.61 175 A 1 
ATOM 1342 C CG2 . ILE A 1 175 ? 2.004   -12.303 -0.762  1.00 87.91 175 A 1 
ATOM 1343 C CD1 . ILE A 1 175 ? 2.514   -13.412 -3.661  1.00 82.53 175 A 1 
ATOM 1344 N N   . MET A 1 176 ? 3.683   -14.485 1.770   1.00 93.93 176 A 1 
ATOM 1345 C CA  . MET A 1 176 ? 3.380   -14.686 3.193   1.00 94.12 176 A 1 
ATOM 1346 C C   . MET A 1 176 ? 4.487   -14.134 4.093   1.00 93.70 176 A 1 
ATOM 1347 O O   . MET A 1 176 ? 4.198   -13.460 5.083   1.00 92.73 176 A 1 
ATOM 1348 C CB  . MET A 1 176 ? 3.166   -16.172 3.510   1.00 93.83 176 A 1 
ATOM 1349 C CG  . MET A 1 176 ? 1.856   -16.712 2.940   1.00 86.88 176 A 1 
ATOM 1350 S SD  . MET A 1 176 ? 1.529   -18.451 3.339   1.00 83.50 176 A 1 
ATOM 1351 C CE  . MET A 1 176 ? 1.198   -18.313 5.115   1.00 70.53 176 A 1 
ATOM 1352 N N   . VAL A 1 177 ? 5.750   -14.385 3.745   1.00 93.17 177 A 1 
ATOM 1353 C CA  . VAL A 1 177 ? 6.899   -13.861 4.486   1.00 92.96 177 A 1 
ATOM 1354 C C   . VAL A 1 177 ? 6.944   -12.340 4.448   1.00 92.51 177 A 1 
ATOM 1355 O O   . VAL A 1 177 ? 7.222   -11.759 5.488   1.00 91.76 177 A 1 
ATOM 1356 C CB  . VAL A 1 177 ? 8.216   -14.472 3.988   1.00 92.56 177 A 1 
ATOM 1357 C CG1 . VAL A 1 177 ? 9.445   -13.747 4.533   1.00 87.71 177 A 1 
ATOM 1358 C CG2 . VAL A 1 177 ? 8.320   -15.926 4.451   1.00 88.78 177 A 1 
ATOM 1359 N N   . ILE A 1 178 ? 6.636   -11.684 3.320   1.00 90.93 178 A 1 
ATOM 1360 C CA  . ILE A 1 178 ? 6.601   -10.214 3.228   1.00 89.28 178 A 1 
ATOM 1361 C C   . ILE A 1 178 ? 5.664   -9.637  4.297   1.00 89.01 178 A 1 
ATOM 1362 O O   . ILE A 1 178 ? 6.078   -8.777  5.077   1.00 88.25 178 A 1 
ATOM 1363 C CB  . ILE A 1 178 ? 6.210   -9.748  1.803   1.00 88.96 178 A 1 
ATOM 1364 C CG1 . ILE A 1 178 ? 7.331   -10.082 0.791   1.00 87.82 178 A 1 
ATOM 1365 C CG2 . ILE A 1 178 ? 5.927   -8.234  1.766   1.00 86.74 178 A 1 
ATOM 1366 C CD1 . ILE A 1 178 ? 6.887   -10.015 -0.679  1.00 82.56 178 A 1 
ATOM 1367 N N   . GLY A 1 179 ? 4.437   -10.156 4.391   1.00 90.78 179 A 1 
ATOM 1368 C CA  . GLY A 1 179 ? 3.478   -9.702  5.400   1.00 89.72 179 A 1 
ATOM 1369 C C   . GLY A 1 179 ? 3.926   -10.004 6.833   1.00 90.63 179 A 1 
ATOM 1370 O O   . GLY A 1 179 ? 3.926   -9.120  7.691   1.00 89.86 179 A 1 
ATOM 1371 N N   . LEU A 1 180 ? 4.367   -11.236 7.100   1.00 93.60 180 A 1 
ATOM 1372 C CA  . LEU A 1 180 ? 4.728   -11.669 8.456   1.00 93.68 180 A 1 
ATOM 1373 C C   . LEU A 1 180 ? 6.047   -11.066 8.964   1.00 93.34 180 A 1 
ATOM 1374 O O   . LEU A 1 180 ? 6.182   -10.834 10.162  1.00 92.10 180 A 1 
ATOM 1375 C CB  . LEU A 1 180 ? 4.765   -13.205 8.510   1.00 93.81 180 A 1 
ATOM 1376 C CG  . LEU A 1 180 ? 3.397   -13.885 8.306   1.00 92.55 180 A 1 
ATOM 1377 C CD1 . LEU A 1 180 ? 3.577   -15.400 8.264   1.00 89.24 180 A 1 
ATOM 1378 C CD2 . LEU A 1 180 ? 2.410   -13.558 9.430   1.00 89.17 180 A 1 
ATOM 1379 N N   . TYR A 1 181 ? 6.993   -10.766 8.073   1.00 92.33 181 A 1 
ATOM 1380 C CA  . TYR A 1 181 ? 8.255   -10.111 8.425   1.00 91.24 181 A 1 
ATOM 1381 C C   . TYR A 1 181 ? 8.038   -8.687  8.954   1.00 91.20 181 A 1 
ATOM 1382 O O   . TYR A 1 181 ? 8.778   -8.219  9.819   1.00 90.20 181 A 1 
ATOM 1383 C CB  . TYR A 1 181 ? 9.163   -10.101 7.191   1.00 90.84 181 A 1 
ATOM 1384 C CG  . TYR A 1 181 ? 10.512  -9.457  7.422   1.00 89.52 181 A 1 
ATOM 1385 C CD1 . TYR A 1 181 ? 10.712  -8.098  7.117   1.00 84.92 181 A 1 
ATOM 1386 C CD2 . TYR A 1 181 ? 11.563  -10.213 7.975   1.00 84.87 181 A 1 
ATOM 1387 C CE1 . TYR A 1 181 ? 11.960  -7.499  7.364   1.00 82.24 181 A 1 
ATOM 1388 C CE2 . TYR A 1 181 ? 12.810  -9.617  8.222   1.00 82.30 181 A 1 
ATOM 1389 C CZ  . TYR A 1 181 ? 13.011  -8.259  7.917   1.00 82.71 181 A 1 
ATOM 1390 O OH  . TYR A 1 181 ? 14.217  -7.680  8.157   1.00 81.38 181 A 1 
ATOM 1391 N N   . LEU A 1 182 ? 7.003   -8.000  8.467   1.00 90.13 182 A 1 
ATOM 1392 C CA  . LEU A 1 182 ? 6.659   -6.638  8.887   1.00 89.73 182 A 1 
ATOM 1393 C C   . LEU A 1 182 ? 5.744   -6.599  10.122  1.00 90.67 182 A 1 
ATOM 1394 O O   . LEU A 1 182 ? 5.597   -5.545  10.744  1.00 89.70 182 A 1 
ATOM 1395 C CB  . LEU A 1 182 ? 6.037   -5.903  7.691   1.00 88.33 182 A 1 
ATOM 1396 C CG  . LEU A 1 182 ? 6.996   -5.696  6.504   1.00 86.49 182 A 1 
ATOM 1397 C CD1 . LEU A 1 182 ? 6.217   -5.121  5.327   1.00 82.32 182 A 1 
ATOM 1398 C CD2 . LEU A 1 182 ? 8.136   -4.731  6.846   1.00 81.70 182 A 1 
ATOM 1399 N N   . ALA A 1 183 ? 5.168   -7.729  10.526  1.00 92.42 183 A 1 
ATOM 1400 C CA  . ALA A 1 183 ? 4.290   -7.801  11.695  1.00 92.87 183 A 1 
ATOM 1401 C C   . ALA A 1 183 ? 4.938   -7.283  13.001  1.00 93.58 183 A 1 
ATOM 1402 O O   . ALA A 1 183 ? 4.277   -6.519  13.712  1.00 93.45 183 A 1 
ATOM 1403 C CB  . ALA A 1 183 ? 3.729   -9.224  11.827  1.00 92.48 183 A 1 
ATOM 1404 N N   . PRO A 1 184 ? 6.221   -7.570  13.310  1.00 93.33 184 A 1 
ATOM 1405 C CA  . PRO A 1 184 ? 6.880   -6.980  14.477  1.00 93.25 184 A 1 
ATOM 1406 C C   . PRO A 1 184 ? 6.959   -5.450  14.430  1.00 93.89 184 A 1 
ATOM 1407 O O   . PRO A 1 184 ? 6.850   -4.805  15.469  1.00 93.63 184 A 1 
ATOM 1408 C CB  . PRO A 1 184 ? 8.280   -7.603  14.522  1.00 92.14 184 A 1 
ATOM 1409 C CG  . PRO A 1 184 ? 8.107   -8.925  13.781  1.00 90.11 184 A 1 
ATOM 1410 C CD  . PRO A 1 184 ? 7.091   -8.564  12.705  1.00 92.58 184 A 1 
ATOM 1411 N N   . THR A 1 185 ? 7.112   -4.853  13.237  1.00 91.91 185 A 1 
ATOM 1412 C CA  . THR A 1 185 ? 7.099   -3.391  13.065  1.00 91.24 185 A 1 
ATOM 1413 C C   . THR A 1 185 ? 5.736   -2.818  13.438  1.00 92.65 185 A 1 
ATOM 1414 O O   . THR A 1 185 ? 5.674   -1.878  14.226  1.00 92.36 185 A 1 
ATOM 1415 C CB  . THR A 1 185 ? 7.483   -2.994  11.631  1.00 89.93 185 A 1 
ATOM 1416 O OG1 . THR A 1 185 ? 8.746   -3.531  11.324  1.00 84.38 185 A 1 
ATOM 1417 C CG2 . THR A 1 185 ? 7.580   -1.482  11.442  1.00 83.70 185 A 1 
ATOM 1418 N N   . ALA A 1 186 ? 4.647   -3.429  12.955  1.00 93.03 186 A 1 
ATOM 1419 C CA  . ALA A 1 186 ? 3.291   -3.030  13.331  1.00 93.25 186 A 1 
ATOM 1420 C C   . ALA A 1 186 ? 3.059   -3.122  14.846  1.00 94.33 186 A 1 
ATOM 1421 O O   . ALA A 1 186 ? 2.536   -2.189  15.453  1.00 94.42 186 A 1 
ATOM 1422 C CB  . ALA A 1 186 ? 2.290   -3.914  12.582  1.00 92.73 186 A 1 
ATOM 1423 N N   . MET A 1 187 ? 3.502   -4.212  15.467  1.00 95.45 187 A 1 
ATOM 1424 C CA  . MET A 1 187 ? 3.375   -4.401  16.914  1.00 96.09 187 A 1 
ATOM 1425 C C   . MET A 1 187 ? 4.169   -3.357  17.702  1.00 96.47 187 A 1 
ATOM 1426 O O   . MET A 1 187 ? 3.635   -2.786  18.650  1.00 96.13 187 A 1 
ATOM 1427 C CB  . MET A 1 187 ? 3.805   -5.821  17.307  1.00 95.79 187 A 1 
ATOM 1428 C CG  . MET A 1 187 ? 2.804   -6.888  16.840  1.00 91.02 187 A 1 
ATOM 1429 S SD  . MET A 1 187 ? 1.082   -6.653  17.377  1.00 90.26 187 A 1 
ATOM 1430 C CE  . MET A 1 187 ? 1.247   -6.655  19.176  1.00 79.76 187 A 1 
ATOM 1431 N N   . LYS A 1 188 ? 5.401   -3.030  17.290  1.00 94.93 188 A 1 
ATOM 1432 C CA  . LYS A 1 188 ? 6.189   -1.955  17.918  1.00 95.07 188 A 1 
ATOM 1433 C C   . LYS A 1 188 ? 5.482   -0.602  17.817  1.00 95.54 188 A 1 
ATOM 1434 O O   . LYS A 1 188 ? 5.365   0.092   18.818  1.00 95.30 188 A 1 
ATOM 1435 C CB  . LYS A 1 188 ? 7.581   -1.873  17.287  1.00 95.00 188 A 1 
ATOM 1436 C CG  . LYS A 1 188 ? 8.498   -3.016  17.730  1.00 93.23 188 A 1 
ATOM 1437 C CD  . LYS A 1 188 ? 9.843   -2.879  17.019  1.00 90.12 188 A 1 
ATOM 1438 C CE  . LYS A 1 188 ? 10.797  -3.998  17.427  1.00 84.53 188 A 1 
ATOM 1439 N NZ  . LYS A 1 188 ? 12.160  -3.733  16.902  1.00 75.91 188 A 1 
ATOM 1440 N N   . MET A 1 189 ? 4.952   -0.263  16.642  1.00 94.57 189 A 1 
ATOM 1441 C CA  . MET A 1 189 ? 4.164   0.962   16.442  1.00 93.99 189 A 1 
ATOM 1442 C C   . MET A 1 189 ? 2.892   0.992   17.299  1.00 94.42 189 A 1 
ATOM 1443 O O   . MET A 1 189 ? 2.459   2.060   17.725  1.00 94.02 189 A 1 
ATOM 1444 C CB  . MET A 1 189 ? 3.783   1.091   14.961  1.00 93.24 189 A 1 
ATOM 1445 C CG  . MET A 1 189 ? 4.991   1.347   14.057  1.00 91.26 189 A 1 
ATOM 1446 S SD  . MET A 1 189 ? 4.609   1.287   12.285  1.00 87.99 189 A 1 
ATOM 1447 C CE  . MET A 1 189 ? 3.688   2.830   12.115  1.00 77.66 189 A 1 
ATOM 1448 N N   . ALA A 1 190 ? 2.304   -0.168  17.561  1.00 94.78 190 A 1 
ATOM 1449 C CA  . ALA A 1 190 ? 1.096   -0.295  18.362  1.00 95.13 190 A 1 
ATOM 1450 C C   . ALA A 1 190 ? 1.337   -0.164  19.872  1.00 95.72 190 A 1 
ATOM 1451 O O   . ALA A 1 190 ? 0.442   0.278   20.581  1.00 95.06 190 A 1 
ATOM 1452 C CB  . ALA A 1 190 ? 0.449   -1.644  18.028  1.00 94.94 190 A 1 
ATOM 1453 N N   . MET A 1 191 ? 2.503   -0.574  20.369  1.00 95.16 191 A 1 
ATOM 1454 C CA  . MET A 1 191 ? 2.720   -0.707  21.818  1.00 95.70 191 A 1 
ATOM 1455 C C   . MET A 1 191 ? 3.849   0.143   22.406  1.00 95.97 191 A 1 
ATOM 1456 O O   . MET A 1 191 ? 3.919   0.268   23.629  1.00 94.78 191 A 1 
ATOM 1457 C CB  . MET A 1 191 ? 2.887   -2.190  22.176  1.00 94.35 191 A 1 
ATOM 1458 C CG  . MET A 1 191 ? 4.236   -2.782  21.745  1.00 91.81 191 A 1 
ATOM 1459 S SD  . MET A 1 191 ? 4.363   -4.571  22.001  1.00 89.07 191 A 1 
ATOM 1460 C CE  . MET A 1 191 ? 6.007   -4.854  21.310  1.00 78.99 191 A 1 
ATOM 1461 N N   . LEU A 1 192 ? 4.722   0.734   21.574  1.00 94.57 192 A 1 
ATOM 1462 C CA  . LEU A 1 192 ? 5.870   1.515   22.037  1.00 94.58 192 A 1 
ATOM 1463 C C   . LEU A 1 192 ? 5.704   3.002   21.699  1.00 93.98 192 A 1 
ATOM 1464 O O   . LEU A 1 192 ? 5.272   3.353   20.604  1.00 93.16 192 A 1 
ATOM 1465 C CB  . LEU A 1 192 ? 7.184   0.962   21.444  1.00 94.73 192 A 1 
ATOM 1466 C CG  . LEU A 1 192 ? 7.455   -0.536  21.677  1.00 93.90 192 A 1 
ATOM 1467 C CD1 . LEU A 1 192 ? 8.783   -0.932  21.028  1.00 90.27 192 A 1 
ATOM 1468 C CD2 . LEU A 1 192 ? 7.531   -0.893  23.159  1.00 91.39 192 A 1 
ATOM 1469 N N   . ILE A 1 193 ? 6.109   3.875   22.624  1.00 93.82 193 A 1 
ATOM 1470 C CA  . ILE A 1 193 ? 6.187   5.325   22.384  1.00 92.42 193 A 1 
ATOM 1471 C C   . ILE A 1 193 ? 7.346   5.629   21.423  1.00 92.03 193 A 1 
ATOM 1472 O O   . ILE A 1 193 ? 7.169   6.363   20.452  1.00 89.61 193 A 1 
ATOM 1473 C CB  . ILE A 1 193 ? 6.337   6.098   23.716  1.00 91.73 193 A 1 
ATOM 1474 C CG1 . ILE A 1 193 ? 5.129   5.840   24.644  1.00 89.46 193 A 1 
ATOM 1475 C CG2 . ILE A 1 193 ? 6.493   7.608   23.449  1.00 88.49 193 A 1 
ATOM 1476 C CD1 . ILE A 1 193 ? 5.298   6.387   26.068  1.00 83.50 193 A 1 
ATOM 1477 N N   . ASP A 1 194 ? 8.508   5.013   21.662  1.00 92.37 194 A 1 
ATOM 1478 C CA  . ASP A 1 194 ? 9.631   4.982   20.727  1.00 91.63 194 A 1 
ATOM 1479 C C   . ASP A 1 194 ? 9.808   3.553   20.199  1.00 91.64 194 A 1 
ATOM 1480 O O   . ASP A 1 194 ? 10.160  2.635   20.942  1.00 90.44 194 A 1 
ATOM 1481 C CB  . ASP A 1 194 ? 10.906  5.516   21.398  1.00 90.30 194 A 1 
ATOM 1482 C CG  . ASP A 1 194 ? 12.134  5.515   20.477  1.00 86.64 194 A 1 
ATOM 1483 O OD1 . ASP A 1 194 ? 12.041  5.039   19.317  1.00 82.53 194 A 1 
ATOM 1484 O OD2 . ASP A 1 194 ? 13.197  5.974   20.937  1.00 82.49 194 A 1 
ATOM 1485 N N   . THR A 1 195 ? 9.589   3.367   18.896  1.00 91.90 195 A 1 
ATOM 1486 C CA  . THR A 1 195 ? 9.661   2.053   18.235  1.00 90.99 195 A 1 
ATOM 1487 C C   . THR A 1 195 ? 11.054  1.415   18.261  1.00 91.64 195 A 1 
ATOM 1488 O O   . THR A 1 195 ? 11.182  0.210   18.015  1.00 89.18 195 A 1 
ATOM 1489 C CB  . THR A 1 195 ? 9.174   2.147   16.784  1.00 89.25 195 A 1 
ATOM 1490 O OG1 . THR A 1 195 ? 9.911   3.113   16.068  1.00 85.25 195 A 1 
ATOM 1491 C CG2 . THR A 1 195 ? 7.699   2.539   16.702  1.00 83.33 195 A 1 
ATOM 1492 N N   . ASN A 1 196 ? 12.093  2.202   18.575  1.00 91.31 196 A 1 
ATOM 1493 C CA  . ASN A 1 196 ? 13.473  1.733   18.691  1.00 89.76 196 A 1 
ATOM 1494 C C   . ASN A 1 196 ? 13.874  1.395   20.133  1.00 91.05 196 A 1 
ATOM 1495 O O   . ASN A 1 196 ? 14.915  0.774   20.328  1.00 89.00 196 A 1 
ATOM 1496 C CB  . ASN A 1 196 ? 14.413  2.786   18.090  1.00 87.72 196 A 1 
ATOM 1497 C CG  . ASN A 1 196 ? 14.071  3.102   16.649  1.00 83.42 196 A 1 
ATOM 1498 O OD1 . ASN A 1 196 ? 14.035  2.253   15.772  1.00 75.18 196 A 1 
ATOM 1499 N ND2 . ASN A 1 196 ? 13.785  4.349   16.368  1.00 74.39 196 A 1 
ATOM 1500 N N   . ASN A 1 197 ? 13.067  1.781   21.125  1.00 91.20 197 A 1 
ATOM 1501 C CA  . ASN A 1 197 ? 13.354  1.536   22.534  1.00 92.87 197 A 1 
ATOM 1502 C C   . ASN A 1 197 ? 12.277  0.633   23.172  1.00 93.53 197 A 1 
ATOM 1503 O O   . ASN A 1 197 ? 11.186  1.114   23.482  1.00 92.34 197 A 1 
ATOM 1504 C CB  . ASN A 1 197 ? 13.521  2.881   23.255  1.00 92.07 197 A 1 
ATOM 1505 C CG  . ASN A 1 197 ? 13.916  2.685   24.710  1.00 91.30 197 A 1 
ATOM 1506 O OD1 . ASN A 1 197 ? 13.999  1.580   25.223  1.00 85.89 197 A 1 
ATOM 1507 N ND2 . ASN A 1 197 ? 14.181  3.749   25.425  1.00 86.49 197 A 1 
ATOM 1508 N N   . PRO A 1 198 ? 12.574  -0.658  23.408  1.00 92.09 198 A 1 
ATOM 1509 C CA  . PRO A 1 198 ? 11.625  -1.606  23.999  1.00 91.58 198 A 1 
ATOM 1510 C C   . PRO A 1 198 ? 11.090  -1.207  25.382  1.00 92.46 198 A 1 
ATOM 1511 O O   . PRO A 1 198 ? 9.990   -1.621  25.738  1.00 90.42 198 A 1 
ATOM 1512 C CB  . PRO A 1 198 ? 12.383  -2.937  24.083  1.00 90.82 198 A 1 
ATOM 1513 C CG  . PRO A 1 198 ? 13.453  -2.815  23.006  1.00 88.42 198 A 1 
ATOM 1514 C CD  . PRO A 1 198 ? 13.810  -1.338  23.057  1.00 91.53 198 A 1 
ATOM 1515 N N   . ASP A 1 199 ? 11.829  -0.387  26.129  1.00 93.07 199 A 1 
ATOM 1516 C CA  . ASP A 1 199 ? 11.457  0.020   27.492  1.00 93.91 199 A 1 
ATOM 1517 C C   . ASP A 1 199 ? 10.346  1.085   27.512  1.00 94.21 199 A 1 
ATOM 1518 O O   . ASP A 1 199 ? 9.826   1.440   28.570  1.00 92.25 199 A 1 
ATOM 1519 C CB  . ASP A 1 199 ? 12.709  0.498   28.247  1.00 93.38 199 A 1 
ATOM 1520 C CG  . ASP A 1 199 ? 13.789  -0.584  28.384  1.00 89.89 199 A 1 
ATOM 1521 O OD1 . ASP A 1 199 ? 13.418  -1.774  28.504  1.00 83.68 199 A 1 
ATOM 1522 O OD2 . ASP A 1 199 ? 14.982  -0.209  28.382  1.00 84.90 199 A 1 
ATOM 1523 N N   . THR A 1 200 ? 9.945   1.586   26.345  1.00 93.57 200 A 1 
ATOM 1524 C CA  . THR A 1 200 ? 8.905   2.623   26.203  1.00 94.07 200 A 1 
ATOM 1525 C C   . THR A 1 200 ? 7.500   2.059   25.992  1.00 94.77 200 A 1 
ATOM 1526 O O   . THR A 1 200 ? 6.646   2.717   25.390  1.00 92.73 200 A 1 
ATOM 1527 C CB  . THR A 1 200 ? 9.265   3.651   25.128  1.00 92.52 200 A 1 
ATOM 1528 O OG1 . THR A 1 200 ? 9.315   3.069   23.848  1.00 89.93 200 A 1 
ATOM 1529 C CG2 . THR A 1 200 ? 10.600  4.333   25.401  1.00 88.23 200 A 1 
ATOM 1530 N N   . TYR A 1 201 ? 7.238   0.850   26.480  1.00 94.28 201 A 1 
ATOM 1531 C CA  . TYR A 1 201 ? 5.917   0.229   26.373  1.00 94.47 201 A 1 
ATOM 1532 C C   . TYR A 1 201 ? 4.812   1.123   26.954  1.00 94.18 201 A 1 
ATOM 1533 O O   . TYR A 1 201 ? 4.914   1.634   28.072  1.00 92.73 201 A 1 
ATOM 1534 C CB  . TYR A 1 201 ? 5.913   -1.142  27.057  1.00 94.13 201 A 1 
ATOM 1535 C CG  . TYR A 1 201 ? 4.545   -1.802  27.055  1.00 94.42 201 A 1 
ATOM 1536 C CD1 . TYR A 1 201 ? 3.678   -1.638  28.156  1.00 90.48 201 A 1 
ATOM 1537 C CD2 . TYR A 1 201 ? 4.116   -2.539  25.935  1.00 91.45 201 A 1 
ATOM 1538 C CE1 . TYR A 1 201 ? 2.397   -2.217  28.141  1.00 90.30 201 A 1 
ATOM 1539 C CE2 . TYR A 1 201 ? 2.837   -3.125  25.915  1.00 90.08 201 A 1 
ATOM 1540 C CZ  . TYR A 1 201 ? 1.975   -2.968  27.021  1.00 91.91 201 A 1 
ATOM 1541 O OH  . TYR A 1 201 ? 0.738   -3.538  27.014  1.00 90.22 201 A 1 
ATOM 1542 N N   . SER A 1 202 ? 3.722   1.268   26.211  1.00 94.27 202 A 1 
ATOM 1543 C CA  . SER A 1 202 ? 2.564   2.059   26.613  1.00 93.92 202 A 1 
ATOM 1544 C C   . SER A 1 202 ? 1.263   1.294   26.402  1.00 94.54 202 A 1 
ATOM 1545 O O   . SER A 1 202 ? 0.842   1.026   25.274  1.00 93.55 202 A 1 
ATOM 1546 C CB  . SER A 1 202 ? 2.547   3.381   25.848  1.00 92.62 202 A 1 
ATOM 1547 O OG  . SER A 1 202 ? 1.422   4.146   26.239  1.00 87.69 202 A 1 
ATOM 1548 N N   . ILE A 1 203 ? 0.564   1.024   27.500  1.00 94.47 203 A 1 
ATOM 1549 C CA  . ILE A 1 203 ? -0.779  0.435   27.444  1.00 94.27 203 A 1 
ATOM 1550 C C   . ILE A 1 203 ? -1.785  1.358   26.742  1.00 93.53 203 A 1 
ATOM 1551 O O   . ILE A 1 203 ? -2.719  0.882   26.098  1.00 92.71 203 A 1 
ATOM 1552 C CB  . ILE A 1 203 ? -1.247  0.049   28.866  1.00 93.63 203 A 1 
ATOM 1553 C CG1 . ILE A 1 203 ? -2.526  -0.816  28.870  1.00 85.80 203 A 1 
ATOM 1554 C CG2 . ILE A 1 203 ? -1.470  1.280   29.773  1.00 83.58 203 A 1 
ATOM 1555 C CD1 . ILE A 1 203 ? -2.368  -2.159  28.151  1.00 75.38 203 A 1 
ATOM 1556 N N   . VAL A 1 204 ? -1.570  2.679   26.803  1.00 92.42 204 A 1 
ATOM 1557 C CA  . VAL A 1 204 ? -2.396  3.671   26.101  1.00 91.43 204 A 1 
ATOM 1558 C C   . VAL A 1 204 ? -2.239  3.507   24.590  1.00 91.47 204 A 1 
ATOM 1559 O O   . VAL A 1 204 ? -3.238  3.428   23.879  1.00 91.16 204 A 1 
ATOM 1560 C CB  . VAL A 1 204 ? -2.048  5.104   26.543  1.00 90.37 204 A 1 
ATOM 1561 C CG1 . VAL A 1 204 ? -2.900  6.143   25.810  1.00 86.33 204 A 1 
ATOM 1562 C CG2 . VAL A 1 204 ? -2.270  5.282   28.051  1.00 85.73 204 A 1 
ATOM 1563 N N   . TYR A 1 205 ? -0.993  3.372   24.099  1.00 92.83 205 A 1 
ATOM 1564 C CA  . TYR A 1 205 ? -0.722  3.146   22.675  1.00 93.11 205 A 1 
ATOM 1565 C C   . TYR A 1 205 ? -1.354  1.838   22.201  1.00 93.32 205 A 1 
ATOM 1566 O O   . TYR A 1 205 ? -2.094  1.835   21.217  1.00 92.73 205 A 1 
ATOM 1567 C CB  . TYR A 1 205 ? 0.792   3.147   22.410  1.00 92.38 205 A 1 
ATOM 1568 C CG  . TYR A 1 205 ? 1.414   4.513   22.163  1.00 91.56 205 A 1 
ATOM 1569 C CD1 . TYR A 1 205 ? 1.013   5.650   22.893  1.00 86.35 205 A 1 
ATOM 1570 C CD2 . TYR A 1 205 ? 2.397   4.642   21.158  1.00 85.23 205 A 1 
ATOM 1571 C CE1 . TYR A 1 205 ? 1.578   6.907   22.619  1.00 83.64 205 A 1 
ATOM 1572 C CE2 . TYR A 1 205 ? 2.971   5.898   20.881  1.00 83.84 205 A 1 
ATOM 1573 C CZ  . TYR A 1 205 ? 2.558   7.035   21.609  1.00 85.79 205 A 1 
ATOM 1574 O OH  . TYR A 1 205 ? 3.098   8.252   21.328  1.00 83.87 205 A 1 
ATOM 1575 N N   . LEU A 1 206 ? -1.159  0.753   22.952  1.00 93.32 206 A 1 
ATOM 1576 C CA  . LEU A 1 206 ? -1.765  -0.536  22.634  1.00 93.68 206 A 1 
ATOM 1577 C C   . LEU A 1 206 ? -3.299  -0.461  22.617  1.00 93.59 206 A 1 
ATOM 1578 O O   . LEU A 1 206 ? -3.923  -1.038  21.734  1.00 93.69 206 A 1 
ATOM 1579 C CB  . LEU A 1 206 ? -1.260  -1.590  23.631  1.00 94.36 206 A 1 
ATOM 1580 C CG  . LEU A 1 206 ? -1.765  -3.011  23.326  1.00 92.50 206 A 1 
ATOM 1581 C CD1 . LEU A 1 206 ? -1.305  -3.518  21.959  1.00 86.87 206 A 1 
ATOM 1582 C CD2 . LEU A 1 206 ? -1.255  -3.981  24.390  1.00 87.73 206 A 1 
ATOM 1583 N N   . SER A 1 207 ? -3.906  0.284   23.541  1.00 93.10 207 A 1 
ATOM 1584 C CA  . SER A 1 207 ? -5.363  0.475   23.585  1.00 92.08 207 A 1 
ATOM 1585 C C   . SER A 1 207 ? -5.875  1.239   22.359  1.00 91.98 207 A 1 
ATOM 1586 O O   . SER A 1 207 ? -6.854  0.820   21.746  1.00 91.66 207 A 1 
ATOM 1587 C CB  . SER A 1 207 ? -5.783  1.210   24.861  1.00 91.57 207 A 1 
ATOM 1588 O OG  . SER A 1 207 ? -5.388  0.485   26.008  1.00 79.41 207 A 1 
ATOM 1589 N N   . ILE A 1 208 ? -5.187  2.318   21.954  1.00 90.41 208 A 1 
ATOM 1590 C CA  . ILE A 1 208 ? -5.512  3.071   20.731  1.00 89.62 208 A 1 
ATOM 1591 C C   . ILE A 1 208 ? -5.400  2.162   19.500  1.00 90.18 208 A 1 
ATOM 1592 O O   . ILE A 1 208 ? -6.316  2.117   18.677  1.00 89.97 208 A 1 
ATOM 1593 C CB  . ILE A 1 208 ? -4.601  4.316   20.601  1.00 88.51 208 A 1 
ATOM 1594 C CG1 . ILE A 1 208 ? -4.906  5.342   21.716  1.00 86.79 208 A 1 
ATOM 1595 C CG2 . ILE A 1 208 ? -4.770  4.985   19.223  1.00 86.35 208 A 1 
ATOM 1596 C CD1 . ILE A 1 208 ? -3.809  6.406   21.885  1.00 81.05 208 A 1 
ATOM 1597 N N   . ALA A 1 209 ? -4.309  1.402   19.396  1.00 92.41 209 A 1 
ATOM 1598 C CA  . ALA A 1 209 ? -4.090  0.468   18.298  1.00 92.83 209 A 1 
ATOM 1599 C C   . ALA A 1 209 ? -5.157  -0.636  18.254  1.00 93.08 209 A 1 
ATOM 1600 O O   . ALA A 1 209 ? -5.686  -0.936  17.186  1.00 93.06 209 A 1 
ATOM 1601 C CB  . ALA A 1 209 ? -2.683  -0.119  18.440  1.00 93.53 209 A 1 
ATOM 1602 N N   . ALA A 1 210 ? -5.528  -1.200  19.408  1.00 94.38 210 A 1 
ATOM 1603 C CA  . ALA A 1 210 ? -6.560  -2.228  19.517  1.00 94.34 210 A 1 
ATOM 1604 C C   . ALA A 1 210 ? -7.946  -1.709  19.105  1.00 93.95 210 A 1 
ATOM 1605 O O   . ALA A 1 210 ? -8.652  -2.389  18.363  1.00 93.11 210 A 1 
ATOM 1606 C CB  . ALA A 1 210 ? -6.569  -2.766  20.953  1.00 94.78 210 A 1 
ATOM 1607 N N   . VAL A 1 211 ? -8.315  -0.492  19.529  1.00 92.33 211 A 1 
ATOM 1608 C CA  . VAL A 1 211 ? -9.570  0.149   19.100  1.00 91.10 211 A 1 
ATOM 1609 C C   . VAL A 1 211 ? -9.552  0.404   17.596  1.00 91.12 211 A 1 
ATOM 1610 O O   . VAL A 1 211 ? -10.501 0.036   16.905  1.00 90.59 211 A 1 
ATOM 1611 C CB  . VAL A 1 211 ? -9.829  1.449   19.886  1.00 90.33 211 A 1 
ATOM 1612 C CG1 . VAL A 1 211 ? -11.012 2.246   19.320  1.00 85.82 211 A 1 
ATOM 1613 C CG2 . VAL A 1 211 ? -10.158 1.131   21.352  1.00 85.24 211 A 1 
ATOM 1614 N N   . THR A 1 212 ? -8.458  0.966   17.068  1.00 90.81 212 A 1 
ATOM 1615 C CA  . THR A 1 212 ? -8.303  1.228   15.627  1.00 89.68 212 A 1 
ATOM 1616 C C   . THR A 1 212 ? -8.401  -0.062  14.811  1.00 89.68 212 A 1 
ATOM 1617 O O   . THR A 1 212 ? -9.151  -0.117  13.834  1.00 88.67 212 A 1 
ATOM 1618 C CB  . THR A 1 212 ? -6.966  1.919   15.341  1.00 88.63 212 A 1 
ATOM 1619 O OG1 . THR A 1 212 ? -6.858  3.106   16.082  1.00 81.91 212 A 1 
ATOM 1620 C CG2 . THR A 1 212 ? -6.829  2.307   13.870  1.00 81.65 212 A 1 
ATOM 1621 N N   . LEU A 1 213 ? -7.709  -1.117  15.233  1.00 91.50 213 A 1 
ATOM 1622 C CA  . LEU A 1 213 ? -7.786  -2.440  14.616  1.00 91.48 213 A 1 
ATOM 1623 C C   . LEU A 1 213 ? -9.213  -2.998  14.673  1.00 91.43 213 A 1 
ATOM 1624 O O   . LEU A 1 213 ? -9.735  -3.444  13.655  1.00 91.43 213 A 1 
ATOM 1625 C CB  . LEU A 1 213 ? -6.782  -3.371  15.323  1.00 92.20 213 A 1 
ATOM 1626 C CG  . LEU A 1 213 ? -6.823  -4.830  14.833  1.00 91.66 213 A 1 
ATOM 1627 C CD1 . LEU A 1 213 ? -6.464  -4.952  13.354  1.00 87.84 213 A 1 
ATOM 1628 C CD2 . LEU A 1 213 ? -5.843  -5.679  15.641  1.00 88.29 213 A 1 
ATOM 1629 N N   . GLY A 1 214 ? -9.860  -2.936  15.839  1.00 93.07 214 A 1 
ATOM 1630 C CA  . GLY A 1 214 ? -11.227 -3.414  16.041  1.00 92.39 214 A 1 
ATOM 1631 C C   . GLY A 1 214 ? -12.232 -2.720  15.124  1.00 92.16 214 A 1 
ATOM 1632 O O   . GLY A 1 214 ? -13.023 -3.394  14.467  1.00 91.19 214 A 1 
ATOM 1633 N N   . VAL A 1 215 ? -12.155 -1.387  15.011  1.00 90.12 215 A 1 
ATOM 1634 C CA  . VAL A 1 215 ? -12.986 -0.601  14.085  1.00 88.46 215 A 1 
ATOM 1635 C C   . VAL A 1 215 ? -12.705 -0.998  12.639  1.00 88.08 215 A 1 
ATOM 1636 O O   . VAL A 1 215 ? -13.639 -1.248  11.881  1.00 86.86 215 A 1 
ATOM 1637 C CB  . VAL A 1 215 ? -12.769 0.910   14.299  1.00 87.41 215 A 1 
ATOM 1638 C CG1 . VAL A 1 215 ? -13.453 1.764   13.224  1.00 83.22 215 A 1 
ATOM 1639 C CG2 . VAL A 1 215 ? -13.338 1.333   15.659  1.00 82.92 215 A 1 
ATOM 1640 N N   . THR A 1 216 ? -11.426 -1.122  12.267  1.00 88.55 216 A 1 
ATOM 1641 C CA  . THR A 1 216 ? -11.024 -1.480  10.898  1.00 86.11 216 A 1 
ATOM 1642 C C   . THR A 1 216 ? -11.529 -2.878  10.508  1.00 86.10 216 A 1 
ATOM 1643 O O   . THR A 1 216 ? -12.065 -3.063  9.416   1.00 84.68 216 A 1 
ATOM 1644 C CB  . THR A 1 216 ? -9.497  -1.368  10.741  1.00 84.91 216 A 1 
ATOM 1645 O OG1 . THR A 1 216 ? -9.041  -0.109  11.173  1.00 80.52 216 A 1 
ATOM 1646 C CG2 . THR A 1 216 ? -9.055  -1.460  9.292   1.00 79.83 216 A 1 
ATOM 1647 N N   . ILE A 1 217 ? -11.441 -3.853  11.419  1.00 89.09 217 A 1 
ATOM 1648 C CA  . ILE A 1 217 ? -11.991 -5.205  11.226  1.00 88.94 217 A 1 
ATOM 1649 C C   . ILE A 1 217 ? -13.520 -5.166  11.133  1.00 88.29 217 A 1 
ATOM 1650 O O   . ILE A 1 217 ? -14.094 -5.765  10.223  1.00 87.35 217 A 1 
ATOM 1651 C CB  . ILE A 1 217 ? -11.526 -6.144  12.363  1.00 89.94 217 A 1 
ATOM 1652 C CG1 . ILE A 1 217 ? -10.012 -6.426  12.232  1.00 89.15 217 A 1 
ATOM 1653 C CG2 . ILE A 1 217 ? -12.308 -7.473  12.365  1.00 88.88 217 A 1 
ATOM 1654 C CD1 . ILE A 1 217 ? -9.410  -7.145  13.447  1.00 85.46 217 A 1 
ATOM 1655 N N   . ALA A 1 218 ? -14.184 -4.452  12.045  1.00 90.51 218 A 1 
ATOM 1656 C CA  . ALA A 1 218 ? -15.640 -4.352  12.060  1.00 89.49 218 A 1 
ATOM 1657 C C   . ALA A 1 218 ? -16.170 -3.748  10.755  1.00 88.69 218 A 1 
ATOM 1658 O O   . ALA A 1 218 ? -17.092 -4.300  10.159  1.00 87.21 218 A 1 
ATOM 1659 C CB  . ALA A 1 218 ? -16.075 -3.532  13.280  1.00 89.78 218 A 1 
ATOM 1660 N N   . VAL A 1 219 ? -15.549 -2.673  10.266  1.00 87.57 219 A 1 
ATOM 1661 C CA  . VAL A 1 219 ? -15.891 -2.053  8.979   1.00 84.80 219 A 1 
ATOM 1662 C C   . VAL A 1 219 ? -15.696 -3.034  7.825   1.00 83.88 219 A 1 
ATOM 1663 O O   . VAL A 1 219 ? -16.597 -3.191  7.005   1.00 81.56 219 A 1 
ATOM 1664 C CB  . VAL A 1 219 ? -15.070 -0.767  8.777   1.00 83.78 219 A 1 
ATOM 1665 C CG1 . VAL A 1 219 ? -15.160 -0.221  7.348   1.00 79.29 219 A 1 
ATOM 1666 C CG2 . VAL A 1 219 ? -15.565 0.327   9.730   1.00 79.64 219 A 1 
ATOM 1667 N N   . ASN A 1 220 ? -14.568 -3.742  7.790   1.00 84.92 220 A 1 
ATOM 1668 C CA  . ASN A 1 220 ? -14.256 -4.697  6.725   1.00 81.83 220 A 1 
ATOM 1669 C C   . ASN A 1 220 ? -15.281 -5.852  6.659   1.00 80.43 220 A 1 
ATOM 1670 O O   . ASN A 1 220 ? -15.678 -6.274  5.575   1.00 77.81 220 A 1 
ATOM 1671 C CB  . ASN A 1 220 ? -12.816 -5.184  6.952   1.00 80.54 220 A 1 
ATOM 1672 C CG  . ASN A 1 220 ? -12.210 -5.916  5.765   1.00 76.17 220 A 1 
ATOM 1673 O OD1 . ASN A 1 220 ? -12.863 -6.401  4.872   1.00 70.01 220 A 1 
ATOM 1674 N ND2 . ASN A 1 220 ? -10.904 -6.023  5.714   1.00 70.09 220 A 1 
ATOM 1675 N N   . ILE A 1 221 ? -15.751 -6.343  7.815   1.00 84.78 221 A 1 
ATOM 1676 C CA  . ILE A 1 221 ? -16.673 -7.488  7.887   1.00 85.09 221 A 1 
ATOM 1677 C C   . ILE A 1 221 ? -18.146 -7.064  7.769   1.00 84.29 221 A 1 
ATOM 1678 O O   . ILE A 1 221 ? -18.937 -7.737  7.104   1.00 82.94 221 A 1 
ATOM 1679 C CB  . ILE A 1 221 ? -16.410 -8.293  9.184   1.00 86.19 221 A 1 
ATOM 1680 C CG1 . ILE A 1 221 ? -14.980 -8.893  9.161   1.00 84.44 221 A 1 
ATOM 1681 C CG2 . ILE A 1 221 ? -17.452 -9.410  9.376   1.00 83.27 221 A 1 
ATOM 1682 C CD1 . ILE A 1 221 ? -14.569 -9.578  10.472  1.00 79.55 221 A 1 
ATOM 1683 N N   . LEU A 1 222 ? -18.538 -5.976  8.448   1.00 84.98 222 A 1 
ATOM 1684 C CA  . LEU A 1 222 ? -19.948 -5.604  8.620   1.00 84.16 222 A 1 
ATOM 1685 C C   . LEU A 1 222 ? -20.475 -4.713  7.496   1.00 82.68 222 A 1 
ATOM 1686 O O   . LEU A 1 222 ? -21.656 -4.804  7.151   1.00 80.44 222 A 1 
ATOM 1687 C CB  . LEU A 1 222 ? -20.146 -4.909  9.978   1.00 85.54 222 A 1 
ATOM 1688 C CG  . LEU A 1 222 ? -19.771 -5.748  11.213  1.00 82.55 222 A 1 
ATOM 1689 C CD1 . LEU A 1 222 ? -19.936 -4.903  12.474  1.00 77.65 222 A 1 
ATOM 1690 C CD2 . LEU A 1 222 ? -20.654 -6.991  11.352  1.00 78.20 222 A 1 
ATOM 1691 N N   . LEU A 1 223 ? -19.626 -3.841  6.933   1.00 80.95 223 A 1 
ATOM 1692 C CA  . LEU A 1 223 ? -20.044 -2.963  5.847   1.00 78.96 223 A 1 
ATOM 1693 C C   . LEU A 1 223 ? -19.927 -3.673  4.494   1.00 76.43 223 A 1 
ATOM 1694 O O   . LEU A 1 223 ? -19.121 -4.582  4.297   1.00 71.54 223 A 1 
ATOM 1695 C CB  . LEU A 1 223 ? -19.295 -1.620  5.894   1.00 78.20 223 A 1 
ATOM 1696 C CG  . LEU A 1 223 ? -19.437 -0.833  7.211   1.00 76.55 223 A 1 
ATOM 1697 C CD1 . LEU A 1 223 ? -18.808 0.547   7.047   1.00 72.96 223 A 1 
ATOM 1698 C CD2 . LEU A 1 223 ? -20.895 -0.612  7.626   1.00 71.42 223 A 1 
ATOM 1699 N N   . LYS A 1 224 ? -20.759 -3.255  3.536   1.00 76.06 224 A 1 
ATOM 1700 C CA  . LYS A 1 224 ? -20.790 -3.806  2.178   1.00 72.43 224 A 1 
ATOM 1701 C C   . LYS A 1 224 ? -20.469 -2.726  1.150   1.00 71.35 224 A 1 
ATOM 1702 O O   . LYS A 1 224 ? -20.691 -1.541  1.386   1.00 63.89 224 A 1 
ATOM 1703 C CB  . LYS A 1 224 ? -22.142 -4.488  1.902   1.00 68.29 224 A 1 
ATOM 1704 C CG  . LYS A 1 224 ? -22.365 -5.720  2.796   1.00 63.85 224 A 1 
ATOM 1705 C CD  . LYS A 1 224 ? -23.676 -6.431  2.440   1.00 61.17 224 A 1 
ATOM 1706 C CE  . LYS A 1 224 ? -23.867 -7.637  3.366   1.00 53.59 224 A 1 
ATOM 1707 N NZ  . LYS A 1 224 ? -25.136 -8.355  3.093   1.00 47.40 224 A 1 
ATOM 1708 N N   . GLY A 1 225 ? -19.996 -3.148  -0.018  1.00 69.48 225 A 1 
ATOM 1709 C CA  . GLY A 1 225 ? -19.698 -2.250  -1.135  1.00 68.54 225 A 1 
ATOM 1710 C C   . GLY A 1 225 ? -18.570 -1.264  -0.813  1.00 70.40 225 A 1 
ATOM 1711 O O   . GLY A 1 225 ? -17.549 -1.651  -0.261  1.00 67.22 225 A 1 
ATOM 1712 N N   . PHE A 1 226 ? -18.767 0.012   -1.156  1.00 66.13 226 A 1 
ATOM 1713 C CA  . PHE A 1 226 ? -17.753 1.066   -1.022  1.00 66.65 226 A 1 
ATOM 1714 C C   . PHE A 1 226 ? -17.089 1.113   0.362   1.00 68.99 226 A 1 
ATOM 1715 O O   . PHE A 1 226 ? -15.866 1.114   0.462   1.00 66.21 226 A 1 
ATOM 1716 C CB  . PHE A 1 226 ? -18.415 2.418   -1.332  1.00 63.02 226 A 1 
ATOM 1717 C CG  . PHE A 1 226 ? -17.491 3.621   -1.208  1.00 60.36 226 A 1 
ATOM 1718 C CD1 . PHE A 1 226 ? -17.406 4.338   -0.004  1.00 57.87 226 A 1 
ATOM 1719 C CD2 . PHE A 1 226 ? -16.704 4.023   -2.304  1.00 56.75 226 A 1 
ATOM 1720 C CE1 . PHE A 1 226 ? -16.533 5.438   0.107   1.00 52.44 226 A 1 
ATOM 1721 C CE2 . PHE A 1 226 ? -15.835 5.123   -2.194  1.00 52.49 226 A 1 
ATOM 1722 C CZ  . PHE A 1 226 ? -15.744 5.829   -0.985  1.00 53.22 226 A 1 
ATOM 1723 N N   . PHE A 1 227 ? -17.880 1.113   1.428   1.00 70.30 227 A 1 
ATOM 1724 C CA  . PHE A 1 227 ? -17.368 1.317   2.785   1.00 71.83 227 A 1 
ATOM 1725 C C   . PHE A 1 227 ? -16.519 0.153   3.304   1.00 73.47 227 A 1 
ATOM 1726 O O   . PHE A 1 227 ? -15.590 0.378   4.072   1.00 70.26 227 A 1 
ATOM 1727 C CB  . PHE A 1 227 ? -18.541 1.614   3.713   1.00 69.47 227 A 1 
ATOM 1728 C CG  . PHE A 1 227 ? -19.255 2.912   3.396   1.00 69.10 227 A 1 
ATOM 1729 C CD1 . PHE A 1 227 ? -18.598 4.139   3.612   1.00 65.84 227 A 1 
ATOM 1730 C CD2 . PHE A 1 227 ? -20.566 2.905   2.885   1.00 64.92 227 A 1 
ATOM 1731 C CE1 . PHE A 1 227 ? -19.250 5.349   3.326   1.00 60.59 227 A 1 
ATOM 1732 C CE2 . PHE A 1 227 ? -21.217 4.116   2.599   1.00 60.50 227 A 1 
ATOM 1733 C CZ  . PHE A 1 227 ? -20.560 5.340   2.822   1.00 61.87 227 A 1 
ATOM 1734 N N   . SER A 1 228 ? -16.771 -1.078  2.842   1.00 71.06 228 A 1 
ATOM 1735 C CA  . SER A 1 228 ? -15.923 -2.225  3.201   1.00 69.93 228 A 1 
ATOM 1736 C C   . SER A 1 228 ? -14.533 -2.163  2.567   1.00 70.55 228 A 1 
ATOM 1737 O O   . SER A 1 228 ? -13.611 -2.817  3.041   1.00 67.53 228 A 1 
ATOM 1738 C CB  . SER A 1 228 ? -16.597 -3.549  2.831   1.00 67.58 228 A 1 
ATOM 1739 O OG  . SER A 1 228 ? -16.737 -3.731  1.439   1.00 61.47 228 A 1 
ATOM 1740 N N   . THR A 1 229 ? -14.377 -1.368  1.509   1.00 68.89 229 A 1 
ATOM 1741 C CA  . THR A 1 229 ? -13.112 -1.272  0.764   1.00 67.32 229 A 1 
ATOM 1742 C C   . THR A 1 229 ? -12.182 -0.169  1.275   1.00 69.08 229 A 1 
ATOM 1743 O O   . THR A 1 229 ? -11.045 -0.074  0.823   1.00 65.38 229 A 1 
ATOM 1744 C CB  . THR A 1 229 ? -13.368 -1.112  -0.741  1.00 63.65 229 A 1 
ATOM 1745 O OG1 . THR A 1 229 ? -13.906 0.147   -1.072  1.00 58.60 229 A 1 
ATOM 1746 C CG2 . THR A 1 229 ? -14.310 -2.189  -1.280  1.00 59.05 229 A 1 
ATOM 1747 N N   . ILE A 1 230 ? -12.652 0.640   2.214   1.00 69.88 230 A 1 
ATOM 1748 C CA  . ILE A 1 230 ? -11.893 1.742   2.816   1.00 69.81 230 A 1 
ATOM 1749 C C   . ILE A 1 230 ? -11.840 1.649   4.356   1.00 71.89 230 A 1 
ATOM 1750 O O   . ILE A 1 230 ? -12.003 2.662   5.043   1.00 69.03 230 A 1 
ATOM 1751 C CB  . ILE A 1 230 ? -12.398 3.107   2.293   1.00 66.64 230 A 1 
ATOM 1752 C CG1 . ILE A 1 230 ? -13.905 3.315   2.561   1.00 63.47 230 A 1 
ATOM 1753 C CG2 . ILE A 1 230 ? -12.075 3.258   0.802   1.00 61.26 230 A 1 
ATOM 1754 C CD1 . ILE A 1 230 ? -14.369 4.764   2.380   1.00 57.52 230 A 1 
ATOM 1755 N N   . PRO A 1 231 ? -11.619 0.455   4.945   1.00 73.46 231 A 1 
ATOM 1756 C CA  . PRO A 1 231 ? -11.696 0.267   6.399   1.00 71.30 231 A 1 
ATOM 1757 C C   . PRO A 1 231 ? -10.678 1.125   7.162   1.00 71.87 231 A 1 
ATOM 1758 O O   . PRO A 1 231 ? -10.953 1.597   8.266   1.00 70.44 231 A 1 
ATOM 1759 C CB  . PRO A 1 231 ? -11.460 -1.234  6.606   1.00 68.83 231 A 1 
ATOM 1760 C CG  . PRO A 1 231 ? -10.619 -1.648  5.400   1.00 66.52 231 A 1 
ATOM 1761 C CD  . PRO A 1 231 ? -11.185 -0.777  4.293   1.00 69.68 231 A 1 
ATOM 1762 N N   . ILE A 1 232 ? -9.539  1.396   6.538   1.00 72.72 232 A 1 
ATOM 1763 C CA  . ILE A 1 232 ? -8.460  2.244   7.061   1.00 71.71 232 A 1 
ATOM 1764 C C   . ILE A 1 232 ? -8.971  3.649   7.415   1.00 72.99 232 A 1 
ATOM 1765 O O   . ILE A 1 232 ? -8.646  4.169   8.481   1.00 71.00 232 A 1 
ATOM 1766 C CB  . ILE A 1 232 ? -7.315  2.295   6.022   1.00 68.80 232 A 1 
ATOM 1767 C CG1 . ILE A 1 232 ? -6.719  0.881   5.824   1.00 65.36 232 A 1 
ATOM 1768 C CG2 . ILE A 1 232 ? -6.229  3.307   6.426   1.00 63.49 232 A 1 
ATOM 1769 C CD1 . ILE A 1 232 ? -5.764  0.791   4.625   1.00 58.12 232 A 1 
ATOM 1770 N N   . LEU A 1 233 ? -9.812  4.251   6.566   1.00 71.91 233 A 1 
ATOM 1771 C CA  . LEU A 1 233 ? -10.330 5.604   6.795   1.00 71.28 233 A 1 
ATOM 1772 C C   . LEU A 1 233 ? -11.205 5.683   8.046   1.00 73.23 233 A 1 
ATOM 1773 O O   . LEU A 1 233 ? -11.141 6.677   8.765   1.00 73.24 233 A 1 
ATOM 1774 C CB  . LEU A 1 233 ? -11.119 6.090   5.575   1.00 67.56 233 A 1 
ATOM 1775 C CG  . LEU A 1 233 ? -10.284 6.303   4.303   1.00 64.38 233 A 1 
ATOM 1776 C CD1 . LEU A 1 233 ? -11.202 6.832   3.204   1.00 60.70 233 A 1 
ATOM 1777 C CD2 . LEU A 1 233 ? -9.162  7.319   4.505   1.00 59.77 233 A 1 
ATOM 1778 N N   . PHE A 1 234 ? -11.970 4.647   8.347   1.00 72.15 234 A 1 
ATOM 1779 C CA  . PHE A 1 234 ? -12.772 4.599   9.569   1.00 73.60 234 A 1 
ATOM 1780 C C   . PHE A 1 234 ? -11.894 4.526   10.819  1.00 73.81 234 A 1 
ATOM 1781 O O   . PHE A 1 234 ? -12.161 5.225   11.799  1.00 70.55 234 A 1 
ATOM 1782 C CB  . PHE A 1 234 ? -13.747 3.427   9.503   1.00 73.04 234 A 1 
ATOM 1783 C CG  . PHE A 1 234 ? -14.911 3.681   8.573   1.00 73.85 234 A 1 
ATOM 1784 C CD1 . PHE A 1 234 ? -16.079 4.290   9.067   1.00 68.75 234 A 1 
ATOM 1785 C CD2 . PHE A 1 234 ? -14.825 3.337   7.214   1.00 68.60 234 A 1 
ATOM 1786 C CE1 . PHE A 1 234 ? -17.160 4.540   8.207   1.00 62.79 234 A 1 
ATOM 1787 C CE2 . PHE A 1 234 ? -15.905 3.592   6.353   1.00 62.56 234 A 1 
ATOM 1788 C CZ  . PHE A 1 234 ? -17.076 4.188   6.851   1.00 66.25 234 A 1 
ATOM 1789 N N   . GLY A 1 235 ? -10.806 3.760   10.763  1.00 74.26 235 A 1 
ATOM 1790 C CA  . GLY A 1 235 ? -9.795  3.764   11.822  1.00 71.22 235 A 1 
ATOM 1791 C C   . GLY A 1 235 ? -9.208  5.162   12.061  1.00 71.60 235 A 1 
ATOM 1792 O O   . GLY A 1 235 ? -9.051  5.580   13.207  1.00 70.87 235 A 1 
ATOM 1793 N N   . LEU A 1 236 ? -8.965  5.930   10.992  1.00 73.68 236 A 1 
ATOM 1794 C CA  . LEU A 1 236 ? -8.465  7.309   11.073  1.00 71.42 236 A 1 
ATOM 1795 C C   . LEU A 1 236 ? -9.496  8.288   11.652  1.00 71.87 236 A 1 
ATOM 1796 O O   . LEU A 1 236 ? -9.121  9.174   12.416  1.00 70.64 236 A 1 
ATOM 1797 C CB  . LEU A 1 236 ? -8.007  7.789   9.682   1.00 68.80 236 A 1 
ATOM 1798 C CG  . LEU A 1 236 ? -6.812  7.022   9.092   1.00 64.43 236 A 1 
ATOM 1799 C CD1 . LEU A 1 236 ? -6.469  7.581   7.707   1.00 61.59 236 A 1 
ATOM 1800 C CD2 . LEU A 1 236 ? -5.577  7.119   9.978   1.00 60.36 236 A 1 
ATOM 1801 N N   . VAL A 1 237 ? -10.779 8.131   11.336  1.00 74.34 237 A 1 
ATOM 1802 C CA  . VAL A 1 237 ? -11.854 8.969   11.899  1.00 73.07 237 A 1 
ATOM 1803 C C   . VAL A 1 237 ? -11.935 8.812   13.419  1.00 72.29 237 A 1 
ATOM 1804 O O   . VAL A 1 237 ? -12.064 9.806   14.130  1.00 69.68 237 A 1 
ATOM 1805 C CB  . VAL A 1 237 ? -13.209 8.655   11.233  1.00 72.03 237 A 1 
ATOM 1806 C CG1 . VAL A 1 237 ? -14.391 9.329   11.947  1.00 66.19 237 A 1 
ATOM 1807 C CG2 . VAL A 1 237 ? -13.229 9.157   9.783   1.00 66.16 237 A 1 
ATOM 1808 N N   . VAL A 1 238 ? -11.796 7.592   13.930  1.00 71.08 238 A 1 
ATOM 1809 C CA  . VAL A 1 238 ? -11.769 7.342   15.385  1.00 70.60 238 A 1 
ATOM 1810 C C   . VAL A 1 238 ? -10.559 8.008   16.047  1.00 70.21 238 A 1 
ATOM 1811 O O   . VAL A 1 238 ? -10.654 8.501   17.168  1.00 66.12 238 A 1 
ATOM 1812 C CB  . VAL A 1 238 ? -11.801 5.828   15.668  1.00 69.37 238 A 1 
ATOM 1813 C CG1 . VAL A 1 238 ? -11.669 5.493   17.158  1.00 64.31 238 A 1 
ATOM 1814 C CG2 . VAL A 1 238 ? -13.135 5.239   15.185  1.00 63.86 238 A 1 
ATOM 1815 N N   . ALA A 1 239 ? -9.434  8.089   15.331  1.00 70.69 239 A 1 
ATOM 1816 C CA  . ALA A 1 239 ? -8.219  8.742   15.804  1.00 69.08 239 A 1 
ATOM 1817 C C   . ALA A 1 239 ? -8.248  10.279  15.714  1.00 70.20 239 A 1 
ATOM 1818 O O   . ALA A 1 239 ? -7.326  10.930  16.201  1.00 66.06 239 A 1 
ATOM 1819 C CB  . ALA A 1 239 ? -7.053  8.160   15.017  1.00 65.97 239 A 1 
ATOM 1820 N N   . TYR A 1 240 ? -9.283  10.883  15.124  1.00 67.97 240 A 1 
ATOM 1821 C CA  . TYR A 1 240 ? -9.347  12.327  14.855  1.00 67.72 240 A 1 
ATOM 1822 C C   . TYR A 1 240 ? -9.074  13.194  16.096  1.00 70.09 240 A 1 
ATOM 1823 O O   . TYR A 1 240 ? -8.381  14.204  16.012  1.00 65.78 240 A 1 
ATOM 1824 C CB  . TYR A 1 240 ? -10.724 12.653  14.265  1.00 62.92 240 A 1 
ATOM 1825 C CG  . TYR A 1 240 ? -10.905 14.108  13.891  1.00 58.24 240 A 1 
ATOM 1826 C CD1 . TYR A 1 240 ? -11.435 15.027  14.822  1.00 52.34 240 A 1 
ATOM 1827 C CD2 . TYR A 1 240 ? -10.522 14.555  12.612  1.00 52.26 240 A 1 
ATOM 1828 C CE1 . TYR A 1 240 ? -11.569 16.385  14.479  1.00 45.10 240 A 1 
ATOM 1829 C CE2 . TYR A 1 240 ? -10.655 15.912  12.263  1.00 46.35 240 A 1 
ATOM 1830 C CZ  . TYR A 1 240 ? -11.173 16.832  13.200  1.00 47.07 240 A 1 
ATOM 1831 O OH  . TYR A 1 240 ? -11.284 18.144  12.870  1.00 44.39 240 A 1 
ATOM 1832 N N   . ALA A 1 241 ? -9.570  12.785  17.260  1.00 65.85 241 A 1 
ATOM 1833 C CA  . ALA A 1 241 ? -9.431  13.536  18.510  1.00 65.78 241 A 1 
ATOM 1834 C C   . ALA A 1 241 ? -7.989  13.607  19.055  1.00 67.62 241 A 1 
ATOM 1835 O O   . ALA A 1 241 ? -7.716  14.435  19.919  1.00 63.82 241 A 1 
ATOM 1836 C CB  . ALA A 1 241 ? -10.373 12.905  19.537  1.00 62.05 241 A 1 
ATOM 1837 N N   . ILE A 1 242 ? -7.088  12.749  18.572  1.00 70.75 242 A 1 
ATOM 1838 C CA  . ILE A 1 242 ? -5.685  12.677  19.003  1.00 70.56 242 A 1 
ATOM 1839 C C   . ILE A 1 242 ? -4.703  13.144  17.917  1.00 71.31 242 A 1 
ATOM 1840 O O   . ILE A 1 242 ? -3.494  13.064  18.111  1.00 67.99 242 A 1 
ATOM 1841 C CB  . ILE A 1 242 ? -5.339  11.267  19.540  1.00 67.88 242 A 1 
ATOM 1842 C CG1 . ILE A 1 242 ? -5.506  10.181  18.458  1.00 62.37 242 A 1 
ATOM 1843 C CG2 . ILE A 1 242 ? -6.190  10.934  20.780  1.00 58.87 242 A 1 
ATOM 1844 C CD1 . ILE A 1 242 ? -4.914  8.819   18.842  1.00 55.91 242 A 1 
ATOM 1845 N N   . ILE A 1 243 ? -5.210  13.602  16.768  1.00 72.43 243 A 1 
ATOM 1846 C CA  . ILE A 1 243 ? -4.400  14.129  15.665  1.00 72.30 243 A 1 
ATOM 1847 C C   . ILE A 1 243 ? -4.023  15.587  15.952  1.00 73.42 243 A 1 
ATOM 1848 O O   . ILE A 1 243 ? -4.889  16.425  16.220  1.00 71.35 243 A 1 
ATOM 1849 C CB  . ILE A 1 243 ? -5.145  13.953  14.319  1.00 70.23 243 A 1 
ATOM 1850 C CG1 . ILE A 1 243 ? -5.215  12.452  13.951  1.00 67.18 243 A 1 
ATOM 1851 C CG2 . ILE A 1 243 ? -4.466  14.743  13.191  1.00 65.69 243 A 1 
ATOM 1852 C CD1 . ILE A 1 243 ? -6.029  12.123  12.688  1.00 61.38 243 A 1 
ATOM 1853 N N   . ASP A 1 244 ? -2.737  15.909  15.828  1.00 75.87 244 A 1 
ATOM 1854 C CA  . ASP A 1 244 ? -2.249  17.286  15.887  1.00 76.36 244 A 1 
ATOM 1855 C C   . ASP A 1 244 ? -2.344  17.959  14.506  1.00 77.96 244 A 1 
ATOM 1856 O O   . ASP A 1 244 ? -1.547  17.706  13.599  1.00 77.22 244 A 1 
ATOM 1857 C CB  . ASP A 1 244 ? -0.822  17.342  16.454  1.00 73.60 244 A 1 
ATOM 1858 C CG  . ASP A 1 244 ? -0.313  18.786  16.587  1.00 69.37 244 A 1 
ATOM 1859 O OD1 . ASP A 1 244 ? -1.100  19.727  16.318  1.00 65.72 244 A 1 
ATOM 1860 O OD2 . ASP A 1 244 ? 0.871   18.950  16.944  1.00 63.49 244 A 1 
ATOM 1861 N N   . PHE A 1 245 ? -3.318  18.852  14.348  1.00 79.08 245 A 1 
ATOM 1862 C CA  . PHE A 1 245 ? -3.554  19.563  13.086  1.00 80.54 245 A 1 
ATOM 1863 C C   . PHE A 1 245 ? -2.631  20.770  12.846  1.00 83.69 245 A 1 
ATOM 1864 O O   . PHE A 1 245 ? -2.747  21.427  11.807  1.00 82.06 245 A 1 
ATOM 1865 C CB  . PHE A 1 245 ? -5.033  19.951  12.982  1.00 77.08 245 A 1 
ATOM 1866 C CG  . PHE A 1 245 ? -5.938  18.754  12.791  1.00 74.58 245 A 1 
ATOM 1867 C CD1 . PHE A 1 245 ? -6.093  18.189  11.510  1.00 71.29 245 A 1 
ATOM 1868 C CD2 . PHE A 1 245 ? -6.585  18.173  13.894  1.00 70.84 245 A 1 
ATOM 1869 C CE1 . PHE A 1 245 ? -6.886  17.045  11.335  1.00 67.97 245 A 1 
ATOM 1870 C CE2 . PHE A 1 245 ? -7.375  17.024  13.720  1.00 67.43 245 A 1 
ATOM 1871 C CZ  . PHE A 1 245 ? -7.523  16.458  12.441  1.00 67.63 245 A 1 
ATOM 1872 N N   . GLN A 1 246 ? -1.714  21.071  13.758  1.00 83.57 246 A 1 
ATOM 1873 C CA  . GLN A 1 246 ? -0.809  22.213  13.610  1.00 84.93 246 A 1 
ATOM 1874 C C   . GLN A 1 246 ? 0.093   22.056  12.375  1.00 87.26 246 A 1 
ATOM 1875 O O   . GLN A 1 246 ? 0.209   22.987  11.576  1.00 87.14 246 A 1 
ATOM 1876 C CB  . GLN A 1 246 ? -0.014  22.386  14.912  1.00 85.08 246 A 1 
ATOM 1877 C CG  . GLN A 1 246 ? 0.821   23.669  14.935  1.00 77.57 246 A 1 
ATOM 1878 C CD  . GLN A 1 246 ? 0.013   24.963  14.850  1.00 73.59 246 A 1 
ATOM 1879 O OE1 . GLN A 1 246 ? -1.194  25.051  15.052  1.00 67.85 246 A 1 
ATOM 1880 N NE2 . GLN A 1 246 ? 0.670   26.048  14.522  1.00 62.87 246 A 1 
ATOM 1881 N N   . VAL A 1 247 ? 0.605   20.848  12.128  1.00 85.64 247 A 1 
ATOM 1882 C CA  . VAL A 1 247 ? 1.399   20.500  10.936  1.00 86.47 247 A 1 
ATOM 1883 C C   . VAL A 1 247 ? 0.607   20.749  9.646   1.00 89.00 247 A 1 
ATOM 1884 O O   . VAL A 1 247 ? 1.125   21.298  8.674   1.00 88.42 247 A 1 
ATOM 1885 C CB  . VAL A 1 247 ? 1.853   19.028  11.012  1.00 84.07 247 A 1 
ATOM 1886 C CG1 . VAL A 1 247 ? 2.725   18.633  9.815   1.00 77.95 247 A 1 
ATOM 1887 C CG2 . VAL A 1 247 ? 2.655   18.744  12.289  1.00 78.02 247 A 1 
ATOM 1888 N N   . VAL A 1 248 ? -0.687  20.416  9.641   1.00 84.70 248 A 1 
ATOM 1889 C CA  . VAL A 1 248 ? -1.576  20.645  8.484   1.00 86.10 248 A 1 
ATOM 1890 C C   . VAL A 1 248 ? -1.820  22.139  8.269   1.00 88.34 248 A 1 
ATOM 1891 O O   . VAL A 1 248 ? -1.910  22.607  7.132   1.00 88.23 248 A 1 
ATOM 1892 C CB  . VAL A 1 248 ? -2.923  19.924  8.663   1.00 84.75 248 A 1 
ATOM 1893 C CG1 . VAL A 1 248 ? -3.815  20.065  7.423   1.00 80.28 248 A 1 
ATOM 1894 C CG2 . VAL A 1 248 ? -2.735  18.430  8.933   1.00 80.90 248 A 1 
ATOM 1895 N N   . LYS A 1 249 ? -1.950  22.903  9.344   1.00 87.35 249 A 1 
ATOM 1896 C CA  . LYS A 1 249 ? -2.164  24.352  9.292   1.00 88.33 249 A 1 
ATOM 1897 C C   . LYS A 1 249 ? -0.962  25.070  8.678   1.00 90.13 249 A 1 
ATOM 1898 O O   . LYS A 1 249 ? -1.162  25.944  7.836   1.00 90.87 249 A 1 
ATOM 1899 C CB  . LYS A 1 249 ? -2.487  24.846  10.708  1.00 88.07 249 A 1 
ATOM 1900 C CG  . LYS A 1 249 ? -2.891  26.321  10.745  1.00 80.35 249 A 1 
ATOM 1901 C CD  . LYS A 1 249 ? -3.152  26.724  12.201  1.00 75.31 249 A 1 
ATOM 1902 C CE  . LYS A 1 249 ? -3.483  28.210  12.315  1.00 66.06 249 A 1 
ATOM 1903 N NZ  . LYS A 1 249 ? -3.586  28.606  13.745  1.00 56.83 249 A 1 
ATOM 1904 N N   . GLU A 1 250 ? 0.245   24.674  9.059   1.00 89.18 250 A 1 
ATOM 1905 C CA  . GLU A 1 250 ? 1.515   25.264  8.617   1.00 90.36 250 A 1 
ATOM 1906 C C   . GLU A 1 250 ? 1.933   24.822  7.208   1.00 91.64 250 A 1 
ATOM 1907 O O   . GLU A 1 250 ? 2.604   25.570  6.496   1.00 90.36 250 A 1 
ATOM 1908 C CB  . GLU A 1 250 ? 2.601   24.914  9.641   1.00 89.85 250 A 1 
ATOM 1909 C CG  . GLU A 1 250 ? 2.345   25.643  10.971  1.00 86.31 250 A 1 
ATOM 1910 C CD  . GLU A 1 250 ? 3.321   25.256  12.090  1.00 81.10 250 A 1 
ATOM 1911 O OE1 . GLU A 1 250 ? 3.087   25.767  13.214  1.00 73.66 250 A 1 
ATOM 1912 O OE2 . GLU A 1 250 ? 4.258   24.475  11.827  1.00 74.22 250 A 1 
ATOM 1913 N N   . ALA A 1 251 ? 1.486   23.647  6.765   1.00 90.78 251 A 1 
ATOM 1914 C CA  . ALA A 1 251 ? 1.805   23.149  5.433   1.00 90.75 251 A 1 
ATOM 1915 C C   . ALA A 1 251 ? 1.259   24.068  4.315   1.00 92.04 251 A 1 
ATOM 1916 O O   . ALA A 1 251 ? 0.122   24.556  4.393   1.00 91.41 251 A 1 
ATOM 1917 C CB  . ALA A 1 251 ? 1.280   21.717  5.292   1.00 90.03 251 A 1 
ATOM 1918 N N   . PRO A 1 252 ? 2.025   24.269  3.214   1.00 93.51 252 A 1 
ATOM 1919 C CA  . PRO A 1 252 ? 1.546   25.006  2.048   1.00 93.68 252 A 1 
ATOM 1920 C C   . PRO A 1 252 ? 0.363   24.276  1.389   1.00 94.06 252 A 1 
ATOM 1921 O O   . PRO A 1 252 ? 0.211   23.062  1.498   1.00 92.37 252 A 1 
ATOM 1922 C CB  . PRO A 1 252 ? 2.758   25.136  1.119   1.00 93.42 252 A 1 
ATOM 1923 C CG  . PRO A 1 252 ? 3.599   23.909  1.466   1.00 92.23 252 A 1 
ATOM 1924 C CD  . PRO A 1 252 ? 3.359   23.730  2.962   1.00 93.92 252 A 1 
ATOM 1925 N N   . TRP A 1 253 ? -0.496  25.027  0.698   1.00 94.34 253 A 1 
ATOM 1926 C CA  . TRP A 1 253 ? -1.648  24.438  0.010   1.00 94.99 253 A 1 
ATOM 1927 C C   . TRP A 1 253 ? -1.232  23.564  -1.171  1.00 95.12 253 A 1 
ATOM 1928 O O   . TRP A 1 253 ? -1.750  22.460  -1.321  1.00 92.78 253 A 1 
ATOM 1929 C CB  . TRP A 1 253 ? -2.594  25.551  -0.443  1.00 93.52 253 A 1 
ATOM 1930 C CG  . TRP A 1 253 ? -3.525  26.013  0.621   1.00 91.95 253 A 1 
ATOM 1931 C CD1 . TRP A 1 253 ? -3.356  27.078  1.428   1.00 86.82 253 A 1 
ATOM 1932 C CD2 . TRP A 1 253 ? -4.793  25.411  1.012   1.00 89.63 253 A 1 
ATOM 1933 N NE1 . TRP A 1 253 ? -4.430  27.187  2.285   1.00 85.12 253 A 1 
ATOM 1934 C CE2 . TRP A 1 253 ? -5.349  26.184  2.072   1.00 86.32 253 A 1 
ATOM 1935 C CE3 . TRP A 1 253 ? -5.531  24.289  0.572   1.00 84.23 253 A 1 
ATOM 1936 C CZ2 . TRP A 1 253 ? -6.582  25.870  2.665   1.00 84.11 253 A 1 
ATOM 1937 C CZ3 . TRP A 1 253 ? -6.766  23.958  1.162   1.00 83.59 253 A 1 
ATOM 1938 C CH2 . TRP A 1 253 ? -7.293  24.747  2.205   1.00 82.26 253 A 1 
ATOM 1939 N N   . PHE A 1 254 ? -0.291  24.051  -1.969  1.00 94.16 254 A 1 
ATOM 1940 C CA  . PHE A 1 254 ? 0.163   23.383  -3.182  1.00 95.01 254 A 1 
ATOM 1941 C C   . PHE A 1 254 ? 1.680   23.216  -3.180  1.00 95.13 254 A 1 
ATOM 1942 O O   . PHE A 1 254 ? 2.412   24.057  -2.651  1.00 92.51 254 A 1 
ATOM 1943 C CB  . PHE A 1 254 ? -0.309  24.160  -4.417  1.00 93.87 254 A 1 
ATOM 1944 C CG  . PHE A 1 254 ? -1.813  24.316  -4.508  1.00 91.70 254 A 1 
ATOM 1945 C CD1 . PHE A 1 254 ? -2.608  23.230  -4.913  1.00 85.26 254 A 1 
ATOM 1946 C CD2 . PHE A 1 254 ? -2.422  25.541  -4.172  1.00 86.49 254 A 1 
ATOM 1947 C CE1 . PHE A 1 254 ? -4.005  23.370  -4.989  1.00 83.15 254 A 1 
ATOM 1948 C CE2 . PHE A 1 254 ? -3.817  25.681  -4.248  1.00 83.56 254 A 1 
ATOM 1949 C CZ  . PHE A 1 254 ? -4.612  24.594  -4.658  1.00 83.69 254 A 1 
ATOM 1950 N N   . GLY A 1 255 ? 2.146   22.142  -3.801  1.00 94.97 255 A 1 
ATOM 1951 C CA  . GLY A 1 255 ? 3.560   21.906  -4.048  1.00 94.58 255 A 1 
ATOM 1952 C C   . GLY A 1 255 ? 3.751   20.828  -5.098  1.00 95.04 255 A 1 
ATOM 1953 O O   . GLY A 1 255 ? 3.011   19.848  -5.138  1.00 93.26 255 A 1 
ATOM 1954 N N   . LEU A 1 256 ? 4.740   21.026  -5.953  1.00 94.07 256 A 1 
ATOM 1955 C CA  . LEU A 1 256 ? 5.104   20.048  -6.971  1.00 94.18 256 A 1 
ATOM 1956 C C   . LEU A 1 256 ? 6.127   19.054  -6.406  1.00 93.70 256 A 1 
ATOM 1957 O O   . LEU A 1 256 ? 6.926   19.427  -5.536  1.00 91.59 256 A 1 
ATOM 1958 C CB  . LEU A 1 256 ? 5.616   20.773  -8.230  1.00 92.81 256 A 1 
ATOM 1959 C CG  . LEU A 1 256 ? 4.546   21.629  -8.936  1.00 90.12 256 A 1 
ATOM 1960 C CD1 . LEU A 1 256 ? 5.179   22.390  -10.097 1.00 83.85 256 A 1 
ATOM 1961 C CD2 . LEU A 1 256 ? 3.391   20.792  -9.486  1.00 83.98 256 A 1 
ATOM 1962 N N   . PRO A 1 257 ? 6.116   17.793  -6.870  1.00 94.07 257 A 1 
ATOM 1963 C CA  . PRO A 1 257 ? 7.173   16.849  -6.552  1.00 92.84 257 A 1 
ATOM 1964 C C   . PRO A 1 257 ? 8.506   17.351  -7.124  1.00 93.79 257 A 1 
ATOM 1965 O O   . PRO A 1 257 ? 8.556   17.967  -8.193  1.00 92.63 257 A 1 
ATOM 1966 C CB  . PRO A 1 257 ? 6.731   15.517  -7.163  1.00 90.57 257 A 1 
ATOM 1967 C CG  . PRO A 1 257 ? 5.871   15.956  -8.349  1.00 86.71 257 A 1 
ATOM 1968 C CD  . PRO A 1 257 ? 5.196   17.225  -7.846  1.00 90.22 257 A 1 
ATOM 1969 N N   . SER A 1 258 ? 9.583   17.092  -6.405  1.00 94.12 258 A 1 
ATOM 1970 C CA  . SER A 1 258 ? 10.936  17.451  -6.831  1.00 94.52 258 A 1 
ATOM 1971 C C   . SER A 1 258 ? 11.644  16.244  -7.436  1.00 95.12 258 A 1 
ATOM 1972 O O   . SER A 1 258 ? 11.605  15.153  -6.870  1.00 92.67 258 A 1 
ATOM 1973 C CB  . SER A 1 258 ? 11.744  18.017  -5.660  1.00 92.36 258 A 1 
ATOM 1974 O OG  . SER A 1 258 ? 11.742  17.130  -4.565  1.00 81.57 258 A 1 
ATOM 1975 N N   . PHE A 1 259 ? 12.343  16.463  -8.541  1.00 94.72 259 A 1 
ATOM 1976 C CA  . PHE A 1 259 ? 13.212  15.444  -9.113  1.00 95.17 259 A 1 
ATOM 1977 C C   . PHE A 1 259 ? 14.410  15.187  -8.192  1.00 95.34 259 A 1 
ATOM 1978 O O   . PHE A 1 259 ? 15.077  16.128  -7.746  1.00 93.26 259 A 1 
ATOM 1979 C CB  . PHE A 1 259 ? 13.652  15.873  -10.516 1.00 93.33 259 A 1 
ATOM 1980 C CG  . PHE A 1 259 ? 14.446  14.809  -11.240 1.00 87.25 259 A 1 
ATOM 1981 C CD1 . PHE A 1 259 ? 15.853  14.840  -11.227 1.00 79.94 259 A 1 
ATOM 1982 C CD2 . PHE A 1 259 ? 13.774  13.774  -11.914 1.00 80.54 259 A 1 
ATOM 1983 C CE1 . PHE A 1 259 ? 16.581  13.847  -11.898 1.00 74.95 259 A 1 
ATOM 1984 C CE2 . PHE A 1 259 ? 14.505  12.782  -12.583 1.00 75.43 259 A 1 
ATOM 1985 C CZ  . PHE A 1 259 ? 15.911  12.819  -12.582 1.00 75.45 259 A 1 
ATOM 1986 N N   . ASN A 1 260 ? 14.680  13.920  -7.916  1.00 94.22 260 A 1 
ATOM 1987 C CA  . ASN A 1 260 ? 15.792  13.483  -7.084  1.00 94.14 260 A 1 
ATOM 1988 C C   . ASN A 1 260 ? 16.844  12.779  -7.942  1.00 95.04 260 A 1 
ATOM 1989 O O   . ASN A 1 260 ? 16.543  11.825  -8.657  1.00 92.31 260 A 1 
ATOM 1990 C CB  . ASN A 1 260 ? 15.268  12.592  -5.948  1.00 92.08 260 A 1 
ATOM 1991 C CG  . ASN A 1 260 ? 14.659  13.423  -4.838  1.00 88.74 260 A 1 
ATOM 1992 O OD1 . ASN A 1 260 ? 15.353  13.849  -3.932  1.00 78.55 260 A 1 
ATOM 1993 N ND2 . ASN A 1 260 ? 13.380  13.702  -4.886  1.00 79.30 260 A 1 
ATOM 1994 N N   . VAL A 1 261 ? 18.093  13.239  -7.852  1.00 95.13 261 A 1 
ATOM 1995 C CA  . VAL A 1 261 ? 19.194  12.610  -8.591  1.00 95.43 261 A 1 
ATOM 1996 C C   . VAL A 1 261 ? 19.668  11.371  -7.829  1.00 95.83 261 A 1 
ATOM 1997 O O   . VAL A 1 261 ? 20.243  11.509  -6.743  1.00 94.97 261 A 1 
ATOM 1998 C CB  . VAL A 1 261 ? 20.348  13.597  -8.846  1.00 94.01 261 A 1 
ATOM 1999 C CG1 . VAL A 1 261 ? 21.458  12.933  -9.669  1.00 89.38 261 A 1 
ATOM 2000 C CG2 . VAL A 1 261 ? 19.858  14.822  -9.628  1.00 89.09 261 A 1 
ATOM 2001 N N   . PRO A 1 262 ? 19.449  10.149  -8.369  1.00 96.16 262 A 1 
ATOM 2002 C CA  . PRO A 1 262 ? 19.895  8.927   -7.725  1.00 96.31 262 A 1 
ATOM 2003 C C   . PRO A 1 262 ? 21.422  8.820   -7.767  1.00 96.81 262 A 1 
ATOM 2004 O O   . PRO A 1 262 ? 22.072  9.191   -8.748  1.00 96.25 262 A 1 
ATOM 2005 C CB  . PRO A 1 262 ? 19.206  7.797   -8.487  1.00 95.41 262 A 1 
ATOM 2006 C CG  . PRO A 1 262 ? 19.049  8.364   -9.896  1.00 93.19 262 A 1 
ATOM 2007 C CD  . PRO A 1 262 ? 18.802  9.844   -9.643  1.00 95.40 262 A 1 
ATOM 2008 N N   . LYS A 1 263 ? 22.000  8.268   -6.707  1.00 96.92 263 A 1 
ATOM 2009 C CA  . LYS A 1 263 ? 23.412  7.882   -6.659  1.00 97.25 263 A 1 
ATOM 2010 C C   . LYS A 1 263 ? 23.533  6.367   -6.747  1.00 97.39 263 A 1 
ATOM 2011 O O   . LYS A 1 263 ? 22.699  5.639   -6.218  1.00 96.70 263 A 1 
ATOM 2012 C CB  . LYS A 1 263 ? 24.092  8.440   -5.404  1.00 96.86 263 A 1 
ATOM 2013 C CG  . LYS A 1 263 ? 24.197  9.968   -5.426  1.00 94.34 263 A 1 
ATOM 2014 C CD  . LYS A 1 263 ? 24.985  10.460  -4.203  1.00 90.29 263 A 1 
ATOM 2015 C CE  . LYS A 1 263 ? 25.103  11.986  -4.220  1.00 84.83 263 A 1 
ATOM 2016 N NZ  . LYS A 1 263 ? 25.878  12.482  -3.056  1.00 74.85 263 A 1 
ATOM 2017 N N   . PHE A 1 264 ? 24.584  5.893   -7.383  1.00 96.42 264 A 1 
ATOM 2018 C CA  . PHE A 1 264 ? 24.781  4.473   -7.641  1.00 96.38 264 A 1 
ATOM 2019 C C   . PHE A 1 264 ? 25.993  3.952   -6.871  1.00 95.45 264 A 1 
ATOM 2020 O O   . PHE A 1 264 ? 27.067  4.548   -6.900  1.00 93.53 264 A 1 
ATOM 2021 C CB  . PHE A 1 264 ? 24.880  4.240   -9.150  1.00 96.37 264 A 1 
ATOM 2022 C CG  . PHE A 1 264 ? 23.640  4.689   -9.905  1.00 97.02 264 A 1 
ATOM 2023 C CD1 . PHE A 1 264 ? 22.497  3.871   -9.936  1.00 95.52 264 A 1 
ATOM 2024 C CD2 . PHE A 1 264 ? 23.612  5.945   -10.544 1.00 95.80 264 A 1 
ATOM 2025 C CE1 . PHE A 1 264 ? 21.339  4.300   -10.607 1.00 95.25 264 A 1 
ATOM 2026 C CE2 . PHE A 1 264 ? 22.452  6.375   -11.211 1.00 95.37 264 A 1 
ATOM 2027 C CZ  . PHE A 1 264 ? 21.315  5.549   -11.246 1.00 96.00 264 A 1 
ATOM 2028 N N   . SER A 1 265 ? 25.808  2.833   -6.188  1.00 94.91 265 A 1 
ATOM 2029 C CA  . SER A 1 265 ? 26.870  2.088   -5.518  1.00 93.89 265 A 1 
ATOM 2030 C C   . SER A 1 265 ? 26.547  0.599   -5.573  1.00 94.12 265 A 1 
ATOM 2031 O O   . SER A 1 265 ? 25.379  0.214   -5.601  1.00 93.11 265 A 1 
ATOM 2032 C CB  . SER A 1 265 ? 27.035  2.559   -4.073  1.00 92.18 265 A 1 
ATOM 2033 O OG  . SER A 1 265 ? 28.076  1.841   -3.446  1.00 83.78 265 A 1 
ATOM 2034 N N   . PHE A 1 266 ? 27.579  -0.240  -5.602  1.00 93.04 266 A 1 
ATOM 2035 C CA  . PHE A 1 266 ? 27.432  -1.679  -5.807  1.00 92.80 266 A 1 
ATOM 2036 C C   . PHE A 1 266 ? 26.542  -2.347  -4.751  1.00 93.13 266 A 1 
ATOM 2037 O O   . PHE A 1 266 ? 25.645  -3.104  -5.109  1.00 92.27 266 A 1 
ATOM 2038 C CB  . PHE A 1 266 ? 28.830  -2.312  -5.839  1.00 91.64 266 A 1 
ATOM 2039 C CG  . PHE A 1 266 ? 28.800  -3.814  -6.029  1.00 90.03 266 A 1 
ATOM 2040 C CD1 . PHE A 1 266 ? 29.003  -4.672  -4.931  1.00 86.03 266 A 1 
ATOM 2041 C CD2 . PHE A 1 266 ? 28.542  -4.357  -7.299  1.00 86.33 266 A 1 
ATOM 2042 C CE1 . PHE A 1 266 ? 28.955  -6.063  -5.105  1.00 84.98 266 A 1 
ATOM 2043 C CE2 . PHE A 1 266 ? 28.492  -5.748  -7.472  1.00 84.75 266 A 1 
ATOM 2044 C CZ  . PHE A 1 266 ? 28.701  -6.602  -6.376  1.00 85.54 266 A 1 
ATOM 2045 N N   . VAL A 1 267 ? 26.752  -2.049  -3.467  1.00 91.68 267 A 1 
ATOM 2046 C CA  . VAL A 1 267 ? 25.997  -2.686  -2.372  1.00 91.21 267 A 1 
ATOM 2047 C C   . VAL A 1 267 ? 24.498  -2.339  -2.421  1.00 91.90 267 A 1 
ATOM 2048 O O   . VAL A 1 267 ? 23.702  -3.275  -2.497  1.00 91.56 267 A 1 
ATOM 2049 C CB  . VAL A 1 267 ? 26.633  -2.411  -0.995  1.00 89.51 267 A 1 
ATOM 2050 C CG1 . VAL A 1 267 ? 25.793  -2.965  0.160   1.00 85.44 267 A 1 
ATOM 2051 C CG2 . VAL A 1 267 ? 28.025  -3.032  -0.915  1.00 85.59 267 A 1 
ATOM 2052 N N   . PRO A 1 268 ? 24.078  -1.059  -2.474  1.00 92.82 268 A 1 
ATOM 2053 C CA  . PRO A 1 268 ? 22.673  -0.710  -2.669  1.00 93.55 268 A 1 
ATOM 2054 C C   . PRO A 1 268 ? 22.047  -1.341  -3.914  1.00 93.99 268 A 1 
ATOM 2055 O O   . PRO A 1 268 ? 20.960  -1.907  -3.830  1.00 93.75 268 A 1 
ATOM 2056 C CB  . PRO A 1 268 ? 22.632  0.817   -2.759  1.00 93.31 268 A 1 
ATOM 2057 C CG  . PRO A 1 268 ? 23.809  1.234   -1.887  1.00 91.82 268 A 1 
ATOM 2058 C CD  . PRO A 1 268 ? 24.839  0.146   -2.170  1.00 93.07 268 A 1 
ATOM 2059 N N   . ILE A 1 269 ? 22.737  -1.300  -5.054  1.00 94.67 269 A 1 
ATOM 2060 C CA  . ILE A 1 269 ? 22.247  -1.901  -6.302  1.00 95.14 269 A 1 
ATOM 2061 C C   . ILE A 1 269 ? 21.993  -3.395  -6.118  1.00 94.63 269 A 1 
ATOM 2062 O O   . ILE A 1 269 ? 20.899  -3.869  -6.409  1.00 93.90 269 A 1 
ATOM 2063 C CB  . ILE A 1 269 ? 23.238  -1.641  -7.459  1.00 95.86 269 A 1 
ATOM 2064 C CG1 . ILE A 1 269 ? 23.162  -0.157  -7.876  1.00 94.72 269 A 1 
ATOM 2065 C CG2 . ILE A 1 269 ? 22.958  -2.553  -8.668  1.00 94.57 269 A 1 
ATOM 2066 C CD1 . ILE A 1 269 ? 24.300  0.274   -8.803  1.00 91.27 269 A 1 
ATOM 2067 N N   . LEU A 1 270 ? 22.985  -4.136  -5.636  1.00 93.12 270 A 1 
ATOM 2068 C CA  . LEU A 1 270 ? 22.875  -5.578  -5.462  1.00 92.45 270 A 1 
ATOM 2069 C C   . LEU A 1 270 ? 21.763  -5.939  -4.468  1.00 92.58 270 A 1 
ATOM 2070 O O   . LEU A 1 270 ? 20.971  -6.836  -4.744  1.00 92.03 270 A 1 
ATOM 2071 C CB  . LEU A 1 270 ? 24.245  -6.129  -5.036  1.00 91.86 270 A 1 
ATOM 2072 C CG  . LEU A 1 270 ? 24.286  -7.662  -4.906  1.00 88.06 270 A 1 
ATOM 2073 C CD1 . LEU A 1 270 ? 23.980  -8.370  -6.224  1.00 82.66 270 A 1 
ATOM 2074 C CD2 . LEU A 1 270 ? 25.681  -8.095  -4.454  1.00 81.92 270 A 1 
ATOM 2075 N N   . THR A 1 271 ? 21.655  -5.211  -3.364  1.00 92.53 271 A 1 
ATOM 2076 C CA  . THR A 1 271 ? 20.585  -5.403  -2.373  1.00 91.84 271 A 1 
ATOM 2077 C C   . THR A 1 271 ? 19.206  -5.221  -3.005  1.00 92.46 271 A 1 
ATOM 2078 O O   . THR A 1 271 ? 18.362  -6.102  -2.885  1.00 91.57 271 A 1 
ATOM 2079 C CB  . THR A 1 271 ? 20.756  -4.445  -1.183  1.00 90.69 271 A 1 
ATOM 2080 O OG1 . THR A 1 271 ? 22.004  -4.648  -0.577  1.00 86.84 271 A 1 
ATOM 2081 C CG2 . THR A 1 271 ? 19.707  -4.657  -0.094  1.00 87.19 271 A 1 
ATOM 2082 N N   . PHE A 1 272 ? 18.982  -4.129  -3.727  1.00 93.96 272 A 1 
ATOM 2083 C CA  . PHE A 1 272 ? 17.698  -3.860  -4.381  1.00 94.60 272 A 1 
ATOM 2084 C C   . PHE A 1 272 ? 17.387  -4.861  -5.500  1.00 94.85 272 A 1 
ATOM 2085 O O   . PHE A 1 272 ? 16.241  -5.280  -5.630  1.00 94.02 272 A 1 
ATOM 2086 C CB  . PHE A 1 272 ? 17.664  -2.417  -4.896  1.00 94.72 272 A 1 
ATOM 2087 C CG  . PHE A 1 272 ? 17.141  -1.421  -3.880  1.00 94.89 272 A 1 
ATOM 2088 C CD1 . PHE A 1 272 ? 15.811  -0.970  -3.969  1.00 93.04 272 A 1 
ATOM 2089 C CD2 . PHE A 1 272 ? 17.957  -0.951  -2.844  1.00 93.22 272 A 1 
ATOM 2090 C CE1 . PHE A 1 272 ? 15.311  -0.046  -3.036  1.00 92.58 272 A 1 
ATOM 2091 C CE2 . PHE A 1 272 ? 17.458  -0.031  -1.902  1.00 92.77 272 A 1 
ATOM 2092 C CZ  . PHE A 1 272 ? 16.133  0.427   -2.001  1.00 93.67 272 A 1 
ATOM 2093 N N   . VAL A 1 273 ? 18.388  -5.296  -6.279  1.00 94.25 273 A 1 
ATOM 2094 C CA  . VAL A 1 273 ? 18.209  -6.329  -7.312  1.00 94.37 273 A 1 
ATOM 2095 C C   . VAL A 1 273 ? 17.834  -7.671  -6.687  1.00 93.99 273 A 1 
ATOM 2096 O O   . VAL A 1 273 ? 16.961  -8.354  -7.207  1.00 92.82 273 A 1 
ATOM 2097 C CB  . VAL A 1 273 ? 19.461  -6.454  -8.197  1.00 94.77 273 A 1 
ATOM 2098 C CG1 . VAL A 1 273 ? 19.436  -7.683  -9.117  1.00 92.93 273 A 1 
ATOM 2099 C CG2 . VAL A 1 273 ? 19.587  -5.219  -9.104  1.00 92.64 273 A 1 
ATOM 2100 N N   . ILE A 1 274 ? 18.426  -8.057  -5.564  1.00 91.70 274 A 1 
ATOM 2101 C CA  . ILE A 1 274 ? 18.052  -9.316  -4.907  1.00 90.64 274 A 1 
ATOM 2102 C C   . ILE A 1 274 ? 16.653  -9.217  -4.289  1.00 90.74 274 A 1 
ATOM 2103 O O   . ILE A 1 274 ? 15.839  -10.121 -4.472  1.00 90.24 274 A 1 
ATOM 2104 C CB  . ILE A 1 274 ? 19.118  -9.749  -3.887  1.00 89.95 274 A 1 
ATOM 2105 C CG1 . ILE A 1 274 ? 20.448  -10.084 -4.601  1.00 87.27 274 A 1 
ATOM 2106 C CG2 . ILE A 1 274 ? 18.620  -11.000 -3.139  1.00 85.56 274 A 1 
ATOM 2107 C CD1 . ILE A 1 274 ? 21.635  -10.229 -3.652  1.00 79.32 274 A 1 
ATOM 2108 N N   . VAL A 1 275 ? 16.334  -8.114  -3.610  1.00 91.12 275 A 1 
ATOM 2109 C CA  . VAL A 1 275 ? 14.984  -7.876  -3.067  1.00 90.75 275 A 1 
ATOM 2110 C C   . VAL A 1 275 ? 13.939  -7.839  -4.182  1.00 91.02 275 A 1 
ATOM 2111 O O   . VAL A 1 275 ? 12.819  -8.304  -3.986  1.00 90.40 275 A 1 
ATOM 2112 C CB  . VAL A 1 275 ? 14.952  -6.590  -2.224  1.00 89.83 275 A 1 
ATOM 2113 C CG1 . VAL A 1 275 ? 13.536  -6.213  -1.773  1.00 84.78 275 A 1 
ATOM 2114 C CG2 . VAL A 1 275 ? 15.788  -6.780  -0.953  1.00 84.95 275 A 1 
ATOM 2115 N N   . SER A 1 276 ? 14.314  -7.383  -5.378  1.00 92.25 276 A 1 
ATOM 2116 C CA  . SER A 1 276 ? 13.421  -7.371  -6.534  1.00 91.64 276 A 1 
ATOM 2117 C C   . SER A 1 276 ? 12.927  -8.761  -6.949  1.00 91.71 276 A 1 
ATOM 2118 O O   . SER A 1 276 ? 11.851  -8.871  -7.523  1.00 90.06 276 A 1 
ATOM 2119 C CB  . SER A 1 276 ? 14.065  -6.629  -7.705  1.00 90.44 276 A 1 
ATOM 2120 O OG  . SER A 1 276 ? 14.960  -7.436  -8.422  1.00 80.75 276 A 1 
ATOM 2121 N N   . LEU A 1 277 ? 13.616  -9.844  -6.584  1.00 89.04 277 A 1 
ATOM 2122 C CA  . LEU A 1 277 ? 13.105  -11.202 -6.787  1.00 88.15 277 A 1 
ATOM 2123 C C   . LEU A 1 277 ? 11.856  -11.471 -5.935  1.00 88.19 277 A 1 
ATOM 2124 O O   . LEU A 1 277 ? 10.926  -12.127 -6.403  1.00 87.21 277 A 1 
ATOM 2125 C CB  . LEU A 1 277 ? 14.205  -12.229 -6.462  1.00 88.67 277 A 1 
ATOM 2126 C CG  . LEU A 1 277 ? 15.472  -12.131 -7.332  1.00 87.75 277 A 1 
ATOM 2127 C CD1 . LEU A 1 277 ? 16.528  -13.100 -6.804  1.00 82.38 277 A 1 
ATOM 2128 C CD2 . LEU A 1 277 ? 15.187  -12.474 -8.795  1.00 82.04 277 A 1 
ATOM 2129 N N   . ALA A 1 278 ? 11.811  -10.939 -4.710  1.00 88.29 278 A 1 
ATOM 2130 C CA  . ALA A 1 278 ? 10.643  -11.056 -3.838  1.00 86.79 278 A 1 
ATOM 2131 C C   . ALA A 1 278 ? 9.458   -10.235 -4.362  1.00 86.38 278 A 1 
ATOM 2132 O O   . ALA A 1 278 ? 8.333   -10.723 -4.392  1.00 84.48 278 A 1 
ATOM 2133 C CB  . ALA A 1 278 ? 11.035  -10.643 -2.414  1.00 87.02 278 A 1 
ATOM 2134 N N   . THR A 1 279 ? 9.709   -9.033  -4.855  1.00 90.69 279 A 1 
ATOM 2135 C CA  . THR A 1 279 ? 8.668   -8.172  -5.437  1.00 89.20 279 A 1 
ATOM 2136 C C   . THR A 1 279 ? 8.210   -8.653  -6.811  1.00 89.19 279 A 1 
ATOM 2137 O O   . THR A 1 279 ? 7.046   -8.478  -7.161  1.00 87.08 279 A 1 
ATOM 2138 C CB  . THR A 1 279 ? 9.170   -6.734  -5.530  1.00 87.93 279 A 1 
ATOM 2139 O OG1 . THR A 1 279 ? 10.480  -6.791  -6.036  1.00 79.03 279 A 1 
ATOM 2140 C CG2 . THR A 1 279 ? 9.306   -6.081  -4.167  1.00 75.90 279 A 1 
ATOM 2141 N N   . ILE A 1 280 ? 9.056   -9.352  -7.587  1.00 89.43 280 A 1 
ATOM 2142 C CA  . ILE A 1 280 ? 8.603   -10.112 -8.756  1.00 88.84 280 A 1 
ATOM 2143 C C   . ILE A 1 280 ? 7.611   -11.189 -8.312  1.00 88.45 280 A 1 
ATOM 2144 O O   . ILE A 1 280 ? 6.580   -11.345 -8.959  1.00 87.51 280 A 1 
ATOM 2145 C CB  . ILE A 1 280 ? 9.796   -10.692 -9.557  1.00 89.22 280 A 1 
ATOM 2146 C CG1 . ILE A 1 280 ? 10.525  -9.553  -10.307 1.00 87.79 280 A 1 
ATOM 2147 C CG2 . ILE A 1 280 ? 9.337   -11.757 -10.575 1.00 87.08 280 A 1 
ATOM 2148 C CD1 . ILE A 1 280 ? 11.888  -9.954  -10.881 1.00 82.46 280 A 1 
ATOM 2149 N N   . CYS A 1 281 ? 7.857   -11.902 -7.211  1.00 86.10 281 A 1 
ATOM 2150 C CA  . CYS A 1 281 ? 6.875   -12.843 -6.664  1.00 84.28 281 A 1 
ATOM 2151 C C   . CYS A 1 281 ? 5.558   -12.147 -6.281  1.00 83.67 281 A 1 
ATOM 2152 O O   . CYS A 1 281 ? 4.493   -12.669 -6.601  1.00 83.97 281 A 1 
ATOM 2153 C CB  . CYS A 1 281 ? 7.443   -13.593 -5.449  1.00 84.64 281 A 1 
ATOM 2154 S SG  . CYS A 1 281 ? 8.846   -14.642 -5.902  1.00 81.83 281 A 1 
ATOM 2155 N N   . GLU A 1 282 ? 5.617   -10.977 -5.657  1.00 86.23 282 A 1 
ATOM 2156 C CA  . GLU A 1 282 ? 4.451   -10.138 -5.325  1.00 86.01 282 A 1 
ATOM 2157 C C   . GLU A 1 282 ? 3.651   -9.789  -6.596  1.00 87.11 282 A 1 
ATOM 2158 O O   . GLU A 1 282 ? 2.475   -10.146 -6.706  1.00 84.48 282 A 1 
ATOM 2159 C CB  . GLU A 1 282 ? 4.957   -8.894  -4.564  1.00 83.84 282 A 1 
ATOM 2160 C CG  . GLU A 1 282 ? 3.866   -8.032  -3.908  1.00 75.23 282 A 1 
ATOM 2161 C CD  . GLU A 1 282 ? 4.463   -6.861  -3.076  1.00 73.86 282 A 1 
ATOM 2162 O OE1 . GLU A 1 282 ? 3.759   -6.333  -2.195  1.00 63.82 282 A 1 
ATOM 2163 O OE2 . GLU A 1 282 ? 5.649   -6.489  -3.290  1.00 64.93 282 A 1 
ATOM 2164 N N   . HIS A 1 283 ? 4.323   -9.238  -7.615  1.00 87.33 283 A 1 
ATOM 2165 C CA  . HIS A 1 283 ? 3.722   -8.905  -8.908  1.00 88.53 283 A 1 
ATOM 2166 C C   . HIS A 1 283 ? 3.086   -10.119 -9.610  1.00 88.87 283 A 1 
ATOM 2167 O O   . HIS A 1 283 ? 1.984   -10.034 -10.165 1.00 87.74 283 A 1 
ATOM 2168 C CB  . HIS A 1 283 ? 4.801   -8.281  -9.802  1.00 89.27 283 A 1 
ATOM 2169 C CG  . HIS A 1 283 ? 4.263   -7.918  -11.162 1.00 89.54 283 A 1 
ATOM 2170 N ND1 . HIS A 1 283 ? 3.582   -6.763  -11.464 1.00 80.56 283 A 1 
ATOM 2171 C CD2 . HIS A 1 283 ? 4.277   -8.695  -12.290 1.00 82.30 283 A 1 
ATOM 2172 C CE1 . HIS A 1 283 ? 3.194   -6.842  -12.744 1.00 83.83 283 A 1 
ATOM 2173 N NE2 . HIS A 1 283 ? 3.593   -8.005  -13.288 1.00 84.92 283 A 1 
ATOM 2174 N N   . LEU A 1 284 ? 3.775   -11.272 -9.613  1.00 86.63 284 A 1 
ATOM 2175 C CA  . LEU A 1 284 ? 3.266   -12.505 -10.216 1.00 85.98 284 A 1 
ATOM 2176 C C   . LEU A 1 284 ? 2.038   -13.032 -9.469  1.00 86.41 284 A 1 
ATOM 2177 O O   . LEU A 1 284 ? 1.063   -13.434 -10.106 1.00 86.05 284 A 1 
ATOM 2178 C CB  . LEU A 1 284 ? 4.376   -13.571 -10.248 1.00 87.24 284 A 1 
ATOM 2179 C CG  . LEU A 1 284 ? 5.531   -13.293 -11.228 1.00 84.64 284 A 1 
ATOM 2180 C CD1 . LEU A 1 284 ? 6.593   -14.378 -11.057 1.00 78.30 284 A 1 
ATOM 2181 C CD2 . LEU A 1 284 ? 5.089   -13.288 -12.685 1.00 78.28 284 A 1 
ATOM 2182 N N   . GLY A 1 285 ? 2.073   -13.012 -8.141  1.00 85.20 285 A 1 
ATOM 2183 C CA  . GLY A 1 285 ? 0.946   -13.394 -7.294  1.00 82.60 285 A 1 
ATOM 2184 C C   . GLY A 1 285 ? -0.279  -12.520 -7.551  1.00 82.76 285 A 1 
ATOM 2185 O O   . GLY A 1 285 ? -1.351  -13.038 -7.868  1.00 81.47 285 A 1 
ATOM 2186 N N   . ASP A 1 286 ? -0.100  -11.202 -7.537  1.00 87.28 286 A 1 
ATOM 2187 C CA  . ASP A 1 286 ? -1.168  -10.242 -7.806  1.00 87.38 286 A 1 
ATOM 2188 C C   . ASP A 1 286 ? -1.733  -10.380 -9.223  1.00 87.41 286 A 1 
ATOM 2189 O O   . ASP A 1 286 ? -2.950  -10.379 -9.415  1.00 85.94 286 A 1 
ATOM 2190 C CB  . ASP A 1 286 ? -0.643  -8.820  -7.589  1.00 86.48 286 A 1 
ATOM 2191 C CG  . ASP A 1 286 ? -0.524  -8.428  -6.116  1.00 83.87 286 A 1 
ATOM 2192 O OD1 . ASP A 1 286 ? -1.056  -9.174  -5.258  1.00 78.69 286 A 1 
ATOM 2193 O OD2 . ASP A 1 286 ? -0.002  -7.320  -5.886  1.00 78.22 286 A 1 
ATOM 2194 N N   . THR A 1 287 ? -0.869  -10.580 -10.225 1.00 88.59 287 A 1 
ATOM 2195 C CA  . THR A 1 287 ? -1.307  -10.812 -11.611 1.00 89.34 287 A 1 
ATOM 2196 C C   . THR A 1 287 ? -2.122  -12.102 -11.729 1.00 89.60 287 A 1 
ATOM 2197 O O   . THR A 1 287 ? -3.130  -12.135 -12.436 1.00 88.28 287 A 1 
ATOM 2198 C CB  . THR A 1 287 ? -0.111  -10.847 -12.574 1.00 90.65 287 A 1 
ATOM 2199 O OG1 . THR A 1 287 ? 0.604   -9.637  -12.518 1.00 85.39 287 A 1 
ATOM 2200 C CG2 . THR A 1 287 ? -0.541  -11.000 -14.035 1.00 85.73 287 A 1 
ATOM 2201 N N   . LEU A 1 288 ? -1.726  -13.164 -11.013 1.00 85.43 288 A 1 
ATOM 2202 C CA  . LEU A 1 288 ? -2.457  -14.436 -10.981 1.00 84.47 288 A 1 
ATOM 2203 C C   . LEU A 1 288 ? -3.836  -14.273 -10.332 1.00 85.50 288 A 1 
ATOM 2204 O O   . LEU A 1 288 ? -4.840  -14.697 -10.907 1.00 84.95 288 A 1 
ATOM 2205 C CB  . LEU A 1 288 ? -1.578  -15.488 -10.281 1.00 83.92 288 A 1 
ATOM 2206 C CG  . LEU A 1 288 ? -2.183  -16.908 -10.235 1.00 77.14 288 A 1 
ATOM 2207 C CD1 . LEU A 1 288 ? -1.052  -17.934 -10.212 1.00 70.73 288 A 1 
ATOM 2208 C CD2 . LEU A 1 288 ? -3.035  -17.145 -8.985  1.00 70.92 288 A 1 
ATOM 2209 N N   . VAL A 1 289 ? -3.900  -13.629 -9.167  1.00 85.29 289 A 1 
ATOM 2210 C CA  . VAL A 1 289 ? -5.171  -13.399 -8.464  1.00 85.22 289 A 1 
ATOM 2211 C C   . VAL A 1 289 ? -6.080  -12.485 -9.288  1.00 86.60 289 A 1 
ATOM 2212 O O   . VAL A 1 289 ? -7.253  -12.808 -9.484  1.00 85.89 289 A 1 
ATOM 2213 C CB  . VAL A 1 289 ? -4.938  -12.849 -7.043  1.00 83.71 289 A 1 
ATOM 2214 C CG1 . VAL A 1 289 ? -6.270  -12.602 -6.319  1.00 77.24 289 A 1 
ATOM 2215 C CG2 . VAL A 1 289 ? -4.155  -13.848 -6.185  1.00 77.48 289 A 1 
ATOM 2216 N N   . THR A 1 290 ? -5.534  -11.409 -9.869  1.00 86.65 290 A 1 
ATOM 2217 C CA  . THR A 1 290 ? -6.280  -10.511 -10.767 1.00 87.71 290 A 1 
ATOM 2218 C C   . THR A 1 290 ? -6.841  -11.277 -11.963 1.00 88.29 290 A 1 
ATOM 2219 O O   . THR A 1 290 ? -8.012  -11.115 -12.303 1.00 87.97 290 A 1 
ATOM 2220 C CB  . THR A 1 290 ? -5.411  -9.353  -11.281 1.00 89.03 290 A 1 
ATOM 2221 O OG1 . THR A 1 290 ? -4.812  -8.669  -10.217 1.00 82.95 290 A 1 
ATOM 2222 C CG2 . THR A 1 290 ? -6.230  -8.302  -12.033 1.00 83.54 290 A 1 
ATOM 2223 N N   . SER A 1 291 ? -6.042  -12.162 -12.566 1.00 88.64 291 A 1 
ATOM 2224 C CA  . SER A 1 291 ? -6.484  -13.003 -13.684 1.00 88.03 291 A 1 
ATOM 2225 C C   . SER A 1 291 ? -7.690  -13.862 -13.316 1.00 87.70 291 A 1 
ATOM 2226 O O   . SER A 1 291 ? -8.633  -13.966 -14.100 1.00 87.10 291 A 1 
ATOM 2227 C CB  . SER A 1 291 ? -5.354  -13.917 -14.165 1.00 88.90 291 A 1 
ATOM 2228 O OG  . SER A 1 291 ? -4.289  -13.160 -14.705 1.00 82.01 291 A 1 
ATOM 2229 N N   . LYS A 1 292 ? -7.699  -14.439 -12.117 1.00 87.42 292 A 1 
ATOM 2230 C CA  . LYS A 1 292 ? -8.813  -15.258 -11.620 1.00 85.74 292 A 1 
ATOM 2231 C C   . LYS A 1 292 ? -10.054 -14.431 -11.325 1.00 87.10 292 A 1 
ATOM 2232 O O   . LYS A 1 292 ? -11.141 -14.811 -11.743 1.00 85.65 292 A 1 
ATOM 2233 C CB  . LYS A 1 292 ? -8.383  -16.037 -10.373 1.00 84.86 292 A 1 
ATOM 2234 C CG  . LYS A 1 292 ? -7.393  -17.135 -10.761 1.00 77.69 292 A 1 
ATOM 2235 C CD  . LYS A 1 292 ? -7.163  -18.083 -9.593  1.00 72.27 292 A 1 
ATOM 2236 C CE  . LYS A 1 292 ? -6.280  -19.217 -10.103 1.00 65.41 292 A 1 
ATOM 2237 N NZ  . LYS A 1 292 ? -6.354  -20.387 -9.210  1.00 56.44 292 A 1 
ATOM 2238 N N   . VAL A 1 293 ? -9.892  -13.298 -10.653 1.00 85.42 293 A 1 
ATOM 2239 C CA  . VAL A 1 293 ? -11.002 -12.403 -10.296 1.00 85.85 293 A 1 
ATOM 2240 C C   . VAL A 1 293 ? -11.685 -11.848 -11.544 1.00 86.83 293 A 1 
ATOM 2241 O O   . VAL A 1 293 ? -12.910 -11.841 -11.623 1.00 85.51 293 A 1 
ATOM 2242 C CB  . VAL A 1 293 ? -10.485 -11.281 -9.371  1.00 84.40 293 A 1 
ATOM 2243 C CG1 . VAL A 1 293 ? -11.517 -10.173 -9.151  1.00 77.78 293 A 1 
ATOM 2244 C CG2 . VAL A 1 293 ? -10.132 -11.850 -7.988  1.00 78.34 293 A 1 
ATOM 2245 N N   . VAL A 1 294 ? -10.911 -11.425 -12.539 1.00 89.62 294 A 1 
ATOM 2246 C CA  . VAL A 1 294 ? -11.431 -10.845 -13.790 1.00 90.43 294 A 1 
ATOM 2247 C C   . VAL A 1 294 ? -11.899 -11.923 -14.779 1.00 90.74 294 A 1 
ATOM 2248 O O   . VAL A 1 294 ? -12.713 -11.647 -15.663 1.00 89.26 294 A 1 
ATOM 2249 C CB  . VAL A 1 294 ? -10.370 -9.918  -14.415 1.00 90.74 294 A 1 
ATOM 2250 C CG1 . VAL A 1 294 ? -10.864 -9.244  -15.700 1.00 85.50 294 A 1 
ATOM 2251 C CG2 . VAL A 1 294 ? -9.971  -8.792  -13.451 1.00 86.36 294 A 1 
ATOM 2252 N N   . GLY A 1 295 ? -11.395 -13.158 -14.648 1.00 89.82 295 A 1 
ATOM 2253 C CA  . GLY A 1 295 ? -11.662 -14.244 -15.592 1.00 90.13 295 A 1 
ATOM 2254 C C   . GLY A 1 295 ? -10.880 -14.115 -16.906 1.00 91.50 295 A 1 
ATOM 2255 O O   . GLY A 1 295 ? -11.354 -14.560 -17.951 1.00 89.27 295 A 1 
ATOM 2256 N N   . GLN A 1 296 ? -9.697  -13.483 -16.874 1.00 93.31 296 A 1 
ATOM 2257 C CA  . GLN A 1 296 ? -8.809  -13.303 -18.028 1.00 93.58 296 A 1 
ATOM 2258 C C   . GLN A 1 296 ? -7.367  -13.678 -17.669 1.00 94.58 296 A 1 
ATOM 2259 O O   . GLN A 1 296 ? -6.860  -13.280 -16.628 1.00 92.47 296 A 1 
ATOM 2260 C CB  . GLN A 1 296 ? -8.854  -11.853 -18.541 1.00 91.72 296 A 1 
ATOM 2261 C CG  . GLN A 1 296 ? -10.231 -11.452 -19.088 1.00 81.11 296 A 1 
ATOM 2262 C CD  . GLN A 1 296 ? -10.243 -10.071 -19.743 1.00 81.00 296 A 1 
ATOM 2263 O OE1 . GLN A 1 296 ? -9.235  -9.443  -20.016 1.00 73.37 296 A 1 
ATOM 2264 N NE2 . GLN A 1 296 ? -11.408 -9.549  -20.061 1.00 70.77 296 A 1 
ATOM 2265 N N   . ASP A 1 297 ? -6.681  -14.391 -18.555 1.00 92.55 297 A 1 
ATOM 2266 C CA  . ASP A 1 297 ? -5.293  -14.811 -18.346 1.00 93.10 297 A 1 
ATOM 2267 C C   . ASP A 1 297 ? -4.315  -13.678 -18.721 1.00 93.44 297 A 1 
ATOM 2268 O O   . ASP A 1 297 ? -3.854  -13.573 -19.866 1.00 92.05 297 A 1 
ATOM 2269 C CB  . ASP A 1 297 ? -5.043  -16.124 -19.111 1.00 91.36 297 A 1 
ATOM 2270 C CG  . ASP A 1 297 ? -3.665  -16.748 -18.864 1.00 88.43 297 A 1 
ATOM 2271 O OD1 . ASP A 1 297 ? -2.791  -16.087 -18.265 1.00 83.91 297 A 1 
ATOM 2272 O OD2 . ASP A 1 297 ? -3.467  -17.893 -19.352 1.00 83.04 297 A 1 
ATOM 2273 N N   . PHE A 1 298 ? -3.991  -12.820 -17.754 1.00 92.78 298 A 1 
ATOM 2274 C CA  . PHE A 1 298 ? -3.051  -11.711 -17.947 1.00 92.91 298 A 1 
ATOM 2275 C C   . PHE A 1 298 ? -1.587  -12.152 -18.086 1.00 93.12 298 A 1 
ATOM 2276 O O   . PHE A 1 298 ? -0.771  -11.377 -18.593 1.00 91.63 298 A 1 
ATOM 2277 C CB  . PHE A 1 298 ? -3.224  -10.677 -16.826 1.00 93.03 298 A 1 
ATOM 2278 C CG  . PHE A 1 298 ? -4.601  -10.041 -16.762 1.00 93.67 298 A 1 
ATOM 2279 C CD1 . PHE A 1 298 ? -5.176  -9.463  -17.911 1.00 90.64 298 A 1 
ATOM 2280 C CD2 . PHE A 1 298 ? -5.308  -10.021 -15.549 1.00 91.17 298 A 1 
ATOM 2281 C CE1 . PHE A 1 298 ? -6.453  -8.880  -17.847 1.00 90.62 298 A 1 
ATOM 2282 C CE2 . PHE A 1 298 ? -6.585  -9.438  -15.485 1.00 90.17 298 A 1 
ATOM 2283 C CZ  . PHE A 1 298 ? -7.158  -8.867  -16.633 1.00 92.00 298 A 1 
ATOM 2284 N N   . TYR A 1 299 ? -1.258  -13.402 -17.733 1.00 92.03 299 A 1 
ATOM 2285 C CA  . TYR A 1 299 ? 0.062   -13.971 -18.027 1.00 91.65 299 A 1 
ATOM 2286 C C   . TYR A 1 299 ? 0.283   -14.129 -19.534 1.00 91.89 299 A 1 
ATOM 2287 O O   . TYR A 1 299 ? 1.413   -14.002 -20.009 1.00 89.40 299 A 1 
ATOM 2288 C CB  . TYR A 1 299 ? 0.235   -15.339 -17.344 1.00 90.00 299 A 1 
ATOM 2289 C CG  . TYR A 1 299 ? 0.673   -15.296 -15.894 1.00 88.57 299 A 1 
ATOM 2290 C CD1 . TYR A 1 299 ? 1.850   -15.968 -15.511 1.00 82.22 299 A 1 
ATOM 2291 C CD2 . TYR A 1 299 ? -0.070  -14.597 -14.929 1.00 81.73 299 A 1 
ATOM 2292 C CE1 . TYR A 1 299 ? 2.284   -15.934 -14.175 1.00 78.91 299 A 1 
ATOM 2293 C CE2 . TYR A 1 299 ? 0.367   -14.551 -13.592 1.00 78.30 299 A 1 
ATOM 2294 C CZ  . TYR A 1 299 ? 1.549   -15.221 -13.216 1.00 81.16 299 A 1 
ATOM 2295 O OH  . TYR A 1 299 ? 1.982   -15.167 -11.932 1.00 77.88 299 A 1 
ATOM 2296 N N   . LYS A 1 300 ? -0.794  -14.365 -20.284 1.00 91.76 300 A 1 
ATOM 2297 C CA  . LYS A 1 300 ? -0.748  -14.495 -21.745 1.00 91.80 300 A 1 
ATOM 2298 C C   . LYS A 1 300 ? -1.141  -13.211 -22.464 1.00 92.75 300 A 1 
ATOM 2299 O O   . LYS A 1 300 ? -0.487  -12.839 -23.436 1.00 90.69 300 A 1 
ATOM 2300 C CB  . LYS A 1 300 ? -1.650  -15.649 -22.185 1.00 90.73 300 A 1 
ATOM 2301 C CG  . LYS A 1 300 ? -1.121  -17.005 -21.709 1.00 84.69 300 A 1 
ATOM 2302 C CD  . LYS A 1 300 ? -2.019  -18.132 -22.242 1.00 79.21 300 A 1 
ATOM 2303 C CE  . LYS A 1 300 ? -1.631  -19.453 -21.579 1.00 71.51 300 A 1 
ATOM 2304 N NZ  . LYS A 1 300 ? -2.810  -20.096 -20.956 1.00 62.71 300 A 1 
ATOM 2305 N N   . ASN A 1 301 ? -2.184  -12.534 -22.022 1.00 92.30 301 A 1 
ATOM 2306 C CA  . ASN A 1 301 ? -2.693  -11.323 -22.661 1.00 93.85 301 A 1 
ATOM 2307 C C   . ASN A 1 301 ? -2.976  -10.226 -21.625 1.00 94.14 301 A 1 
ATOM 2308 O O   . ASN A 1 301 ? -3.960  -10.331 -20.906 1.00 91.23 301 A 1 
ATOM 2309 C CB  . ASN A 1 301 ? -3.950  -11.681 -23.473 1.00 92.54 301 A 1 
ATOM 2310 C CG  . ASN A 1 301 ? -4.524  -10.501 -24.233 1.00 90.76 301 A 1 
ATOM 2311 O OD1 . ASN A 1 301 ? -3.859  -9.540  -24.601 1.00 83.51 301 A 1 
ATOM 2312 N ND2 . ASN A 1 301 ? -5.799  -10.536 -24.523 1.00 83.31 301 A 1 
ATOM 2313 N N   . PRO A 1 302 ? -2.131  -9.175  -21.539 1.00 93.45 302 A 1 
ATOM 2314 C CA  . PRO A 1 302 ? -1.112  -8.733  -22.510 1.00 92.95 302 A 1 
ATOM 2315 C C   . PRO A 1 302 ? 0.227   -9.487  -22.448 1.00 93.04 302 A 1 
ATOM 2316 O O   . PRO A 1 302 ? 1.069   -9.296  -23.332 1.00 88.73 302 A 1 
ATOM 2317 C CB  . PRO A 1 302 ? -0.928  -7.250  -22.197 1.00 91.63 302 A 1 
ATOM 2318 C CG  . PRO A 1 302 ? -1.147  -7.187  -20.688 1.00 90.02 302 A 1 
ATOM 2319 C CD  . PRO A 1 302 ? -2.261  -8.194  -20.466 1.00 92.44 302 A 1 
ATOM 2320 N N   . GLY A 1 303 ? 0.434   -10.346 -21.466 1.00 93.60 303 A 1 
ATOM 2321 C CA  . GLY A 1 303 ? 1.662   -11.105 -21.249 1.00 94.28 303 A 1 
ATOM 2322 C C   . GLY A 1 303 ? 2.562   -10.506 -20.167 1.00 95.32 303 A 1 
ATOM 2323 O O   . GLY A 1 303 ? 2.690   -9.285  -20.051 1.00 93.99 303 A 1 
ATOM 2324 N N   . LEU A 1 304 ? 3.245   -11.378 -19.410 1.00 94.01 304 A 1 
ATOM 2325 C CA  . LEU A 1 304 ? 4.138   -10.977 -18.312 1.00 94.29 304 A 1 
ATOM 2326 C C   . LEU A 1 304 ? 5.261   -10.031 -18.751 1.00 95.09 304 A 1 
ATOM 2327 O O   . LEU A 1 304 ? 5.682   -9.177  -17.978 1.00 94.45 304 A 1 
ATOM 2328 C CB  . LEU A 1 304 ? 4.769   -12.221 -17.670 1.00 93.21 304 A 1 
ATOM 2329 C CG  . LEU A 1 304 ? 3.820   -13.074 -16.821 1.00 88.80 304 A 1 
ATOM 2330 C CD1 . LEU A 1 304 ? 4.611   -14.245 -16.245 1.00 85.00 304 A 1 
ATOM 2331 C CD2 . LEU A 1 304 ? 3.208   -12.280 -15.666 1.00 85.80 304 A 1 
ATOM 2332 N N   . HIS A 1 305 ? 5.716   -10.129 -20.000 1.00 95.09 305 A 1 
ATOM 2333 C CA  . HIS A 1 305 ? 6.721   -9.201  -20.525 1.00 95.83 305 A 1 
ATOM 2334 C C   . HIS A 1 305 ? 6.248   -7.739  -20.505 1.00 96.17 305 A 1 
ATOM 2335 O O   . HIS A 1 305 ? 7.068   -6.838  -20.370 1.00 95.34 305 A 1 
ATOM 2336 C CB  . HIS A 1 305 ? 7.126   -9.627  -21.941 1.00 95.66 305 A 1 
ATOM 2337 C CG  . HIS A 1 305 ? 6.034   -9.492  -22.972 1.00 94.81 305 A 1 
ATOM 2338 N ND1 . HIS A 1 305 ? 5.015   -10.382 -23.216 1.00 85.70 305 A 1 
ATOM 2339 C CD2 . HIS A 1 305 ? 5.871   -8.444  -23.844 1.00 87.41 305 A 1 
ATOM 2340 C CE1 . HIS A 1 305 ? 4.253   -9.884  -24.204 1.00 88.49 305 A 1 
ATOM 2341 N NE2 . HIS A 1 305 ? 4.733   -8.711  -24.620 1.00 90.41 305 A 1 
ATOM 2342 N N   . ARG A 1 306 ? 4.944   -7.488  -20.641 1.00 95.95 306 A 1 
ATOM 2343 C CA  . ARG A 1 306 ? 4.366   -6.141  -20.572 1.00 96.44 306 A 1 
ATOM 2344 C C   . ARG A 1 306 ? 4.064   -5.717  -19.141 1.00 96.79 306 A 1 
ATOM 2345 O O   . ARG A 1 306 ? 4.341   -4.572  -18.807 1.00 95.64 306 A 1 
ATOM 2346 C CB  . ARG A 1 306 ? 3.102   -6.049  -21.426 1.00 96.14 306 A 1 
ATOM 2347 C CG  . ARG A 1 306 ? 3.408   -6.114  -22.923 1.00 92.97 306 A 1 
ATOM 2348 C CD  . ARG A 1 306 ? 2.129   -5.835  -23.707 1.00 90.91 306 A 1 
ATOM 2349 N NE  . ARG A 1 306 ? 2.398   -5.650  -25.142 1.00 85.37 306 A 1 
ATOM 2350 C CZ  . ARG A 1 306 ? 1.552   -5.142  -26.019 1.00 82.01 306 A 1 
ATOM 2351 N NH1 . ARG A 1 306 ? 0.327   -4.830  -25.692 1.00 72.56 306 A 1 
ATOM 2352 N NH2 . ARG A 1 306 ? 1.929   -4.927  -27.247 1.00 72.78 306 A 1 
ATOM 2353 N N   . THR A 1 307 ? 3.520   -6.618  -18.326 1.00 96.22 307 A 1 
ATOM 2354 C CA  . THR A 1 307 ? 3.177   -6.289  -16.937 1.00 95.88 307 A 1 
ATOM 2355 C C   . THR A 1 307 ? 4.433   -6.032  -16.104 1.00 95.96 307 A 1 
ATOM 2356 O O   . THR A 1 307 ? 4.530   -4.971  -15.496 1.00 95.25 307 A 1 
ATOM 2357 C CB  . THR A 1 307 ? 2.266   -7.342  -16.289 1.00 95.42 307 A 1 
ATOM 2358 O OG1 . THR A 1 307 ? 2.901   -8.587  -16.220 1.00 91.28 307 A 1 
ATOM 2359 C CG2 . THR A 1 307 ? 0.966   -7.554  -17.065 1.00 90.56 307 A 1 
ATOM 2360 N N   . LEU A 1 308 ? 5.463   -6.889  -16.185 1.00 95.91 308 A 1 
ATOM 2361 C CA  . LEU A 1 308 ? 6.745   -6.662  -15.507 1.00 95.84 308 A 1 
ATOM 2362 C C   . LEU A 1 308 ? 7.477   -5.422  -16.029 1.00 96.32 308 A 1 
ATOM 2363 O O   . LEU A 1 308 ? 8.082   -4.694  -15.249 1.00 95.99 308 A 1 
ATOM 2364 C CB  . LEU A 1 308 ? 7.656   -7.892  -15.668 1.00 95.15 308 A 1 
ATOM 2365 C CG  . LEU A 1 308 ? 7.262   -9.090  -14.790 1.00 90.67 308 A 1 
ATOM 2366 C CD1 . LEU A 1 308 ? 8.071   -10.311 -15.211 1.00 86.95 308 A 1 
ATOM 2367 C CD2 . LEU A 1 308 ? 7.554   -8.826  -13.314 1.00 86.81 308 A 1 
ATOM 2368 N N   . THR A 1 309 ? 7.418   -5.144  -17.336 1.00 96.85 309 A 1 
ATOM 2369 C CA  . THR A 1 309 ? 8.014   -3.907  -17.870 1.00 97.16 309 A 1 
ATOM 2370 C C   . THR A 1 309 ? 7.288   -2.674  -17.338 1.00 97.20 309 A 1 
ATOM 2371 O O   . THR A 1 309 ? 7.936   -1.698  -16.979 1.00 96.82 309 A 1 
ATOM 2372 C CB  . THR A 1 309 ? 8.019   -3.889  -19.404 1.00 96.93 309 A 1 
ATOM 2373 O OG1 . THR A 1 309 ? 8.762   -4.974  -19.905 1.00 92.34 309 A 1 
ATOM 2374 C CG2 . THR A 1 309 ? 8.651   -2.629  -19.992 1.00 92.05 309 A 1 
ATOM 2375 N N   . GLY A 1 310 ? 5.954   -2.711  -17.269 1.00 96.89 310 A 1 
ATOM 2376 C CA  . GLY A 1 310 ? 5.161   -1.618  -16.704 1.00 96.75 310 A 1 
ATOM 2377 C C   . GLY A 1 310 ? 5.482   -1.360  -15.234 1.00 96.80 310 A 1 
ATOM 2378 O O   . GLY A 1 310 ? 5.726   -0.215  -14.859 1.00 96.40 310 A 1 
ATOM 2379 N N   . ASP A 1 311 ? 5.566   -2.422  -14.443 1.00 96.24 311 A 1 
ATOM 2380 C CA  . ASP A 1 311 ? 5.933   -2.381  -13.027 1.00 95.97 311 A 1 
ATOM 2381 C C   . ASP A 1 311 ? 7.356   -1.836  -12.831 1.00 96.61 311 A 1 
ATOM 2382 O O   . ASP A 1 311 ? 7.583   -0.889  -12.076 1.00 95.84 311 A 1 
ATOM 2383 C CB  . ASP A 1 311 ? 5.793   -3.806  -12.476 1.00 94.58 311 A 1 
ATOM 2384 C CG  . ASP A 1 311 ? 5.711   -3.826  -10.955 1.00 90.85 311 A 1 
ATOM 2385 O OD1 . ASP A 1 311 ? 4.746   -3.225  -10.441 1.00 83.59 311 A 1 
ATOM 2386 O OD2 . ASP A 1 311 ? 6.557   -4.491  -10.340 1.00 82.94 311 A 1 
ATOM 2387 N N   . GLY A 1 312 ? 8.313   -2.340  -13.610 1.00 96.83 312 A 1 
ATOM 2388 C CA  . GLY A 1 312 ? 9.700   -1.893  -13.555 1.00 96.90 312 A 1 
ATOM 2389 C C   . GLY A 1 312 ? 9.901   -0.432  -13.946 1.00 97.38 312 A 1 
ATOM 2390 O O   . GLY A 1 312 ? 10.636  0.298   -13.274 1.00 97.30 312 A 1 
ATOM 2391 N N   . LEU A 1 313 ? 9.236   0.028   -15.005 1.00 97.37 313 A 1 
ATOM 2392 C CA  . LEU A 1 313 ? 9.276   1.436   -15.400 1.00 97.63 313 A 1 
ATOM 2393 C C   . LEU A 1 313 ? 8.626   2.331   -14.343 1.00 97.57 313 A 1 
ATOM 2394 O O   . LEU A 1 313 ? 9.159   3.402   -14.068 1.00 97.36 313 A 1 
ATOM 2395 C CB  . LEU A 1 313 ? 8.597   1.631   -16.764 1.00 97.70 313 A 1 
ATOM 2396 C CG  . LEU A 1 313 ? 9.388   1.084   -17.964 1.00 96.64 313 A 1 
ATOM 2397 C CD1 . LEU A 1 313 ? 8.554   1.258   -19.231 1.00 94.33 313 A 1 
ATOM 2398 C CD2 . LEU A 1 313 ? 10.721  1.800   -18.177 1.00 94.07 313 A 1 
ATOM 2399 N N   . ALA A 1 314 ? 7.529   1.893   -13.730 1.00 97.47 314 A 1 
ATOM 2400 C CA  . ALA A 1 314 ? 6.883   2.624   -12.647 1.00 97.19 314 A 1 
ATOM 2401 C C   . ALA A 1 314 ? 7.779   2.725   -11.404 1.00 97.07 314 A 1 
ATOM 2402 O O   . ALA A 1 314 ? 7.898   3.802   -10.822 1.00 96.67 314 A 1 
ATOM 2403 C CB  . ALA A 1 314 ? 5.549   1.947   -12.336 1.00 96.86 314 A 1 
ATOM 2404 N N   . THR A 1 315 ? 8.482   1.649   -11.042 1.00 97.32 315 A 1 
ATOM 2405 C CA  . THR A 1 315 ? 9.469   1.634   -9.954  1.00 97.01 315 A 1 
ATOM 2406 C C   . THR A 1 315 ? 10.652  2.565   -10.228 1.00 97.13 315 A 1 
ATOM 2407 O O   . THR A 1 315 ? 11.002  3.388   -9.380  1.00 96.68 315 A 1 
ATOM 2408 C CB  . THR A 1 315 ? 9.944   0.192   -9.698  1.00 96.36 315 A 1 
ATOM 2409 O OG1 . THR A 1 315 ? 8.918   -0.462  -9.011  1.00 91.77 315 A 1 
ATOM 2410 C CG2 . THR A 1 315 ? 11.187  0.082   -8.820  1.00 91.50 315 A 1 
ATOM 2411 N N   . ALA A 1 316 ? 11.243  2.496   -11.427 1.00 97.25 316 A 1 
ATOM 2412 C CA  . ALA A 1 316 ? 12.337  3.388   -11.813 1.00 97.44 316 A 1 
ATOM 2413 C C   . ALA A 1 316 ? 11.886  4.858   -11.828 1.00 97.46 316 A 1 
ATOM 2414 O O   . ALA A 1 316 ? 12.581  5.728   -11.304 1.00 97.15 316 A 1 
ATOM 2415 C CB  . ALA A 1 316 ? 12.877  2.941   -13.178 1.00 97.55 316 A 1 
ATOM 2416 N N   . TRP A 1 317 ? 10.699  5.128   -12.363 1.00 97.44 317 A 1 
ATOM 2417 C CA  . TRP A 1 317 ? 10.086  6.453   -12.376 1.00 97.55 317 A 1 
ATOM 2418 C C   . TRP A 1 317 ? 9.863   6.991   -10.965 1.00 97.59 317 A 1 
ATOM 2419 O O   . TRP A 1 317 ? 10.240  8.126   -10.680 1.00 96.97 317 A 1 
ATOM 2420 C CB  . TRP A 1 317 ? 8.768   6.386   -13.148 1.00 97.18 317 A 1 
ATOM 2421 C CG  . TRP A 1 317 ? 8.002   7.665   -13.179 1.00 96.99 317 A 1 
ATOM 2422 C CD1 . TRP A 1 317 ? 6.912   7.957   -12.434 1.00 95.09 317 A 1 
ATOM 2423 C CD2 . TRP A 1 317 ? 8.269   8.853   -13.979 1.00 96.41 317 A 1 
ATOM 2424 N NE1 . TRP A 1 317 ? 6.470   9.225   -12.732 1.00 94.79 317 A 1 
ATOM 2425 C CE2 . TRP A 1 317 ? 7.272   9.826   -13.679 1.00 95.75 317 A 1 
ATOM 2426 C CE3 . TRP A 1 317 ? 9.243   9.198   -14.939 1.00 95.16 317 A 1 
ATOM 2427 C CZ2 . TRP A 1 317 ? 7.244   11.080  -14.308 1.00 94.24 317 A 1 
ATOM 2428 C CZ3 . TRP A 1 317 ? 9.223   10.456  -15.571 1.00 93.14 317 A 1 
ATOM 2429 C CH2 . TRP A 1 317 ? 8.225   11.393  -15.258 1.00 92.64 317 A 1 
ATOM 2430 N N   . ALA A 1 318 ? 9.308   6.181   -10.062 1.00 97.40 318 A 1 
ATOM 2431 C CA  . ALA A 1 318 ? 9.067   6.572   -8.678  1.00 97.01 318 A 1 
ATOM 2432 C C   . ALA A 1 318 ? 10.362  7.010   -7.985  1.00 96.86 318 A 1 
ATOM 2433 O O   . ALA A 1 318 ? 10.408  8.081   -7.379  1.00 96.24 318 A 1 
ATOM 2434 C CB  . ALA A 1 318 ? 8.398   5.404   -7.950  1.00 96.53 318 A 1 
ATOM 2435 N N   . ALA A 1 319 ? 11.434  6.250   -8.161  1.00 97.14 319 A 1 
ATOM 2436 C CA  . ALA A 1 319 ? 12.734  6.551   -7.582  1.00 96.97 319 A 1 
ATOM 2437 C C   . ALA A 1 319 ? 13.322  7.883   -8.081  1.00 97.05 319 A 1 
ATOM 2438 O O   . ALA A 1 319 ? 13.911  8.622   -7.294  1.00 96.44 319 A 1 
ATOM 2439 C CB  . ALA A 1 319 ? 13.655  5.369   -7.874  1.00 96.75 319 A 1 
ATOM 2440 N N   . LEU A 1 320 ? 13.117  8.252   -9.350  1.00 97.31 320 A 1 
ATOM 2441 C CA  . LEU A 1 320 ? 13.571  9.541   -9.901  1.00 97.19 320 A 1 
ATOM 2442 C C   . LEU A 1 320 ? 12.860  10.747  -9.268  1.00 96.85 320 A 1 
ATOM 2443 O O   . LEU A 1 320 ? 13.418  11.838  -9.229  1.00 95.57 320 A 1 
ATOM 2444 C CB  . LEU A 1 320 ? 13.369  9.556   -11.425 1.00 97.14 320 A 1 
ATOM 2445 C CG  . LEU A 1 320 ? 14.244  8.570   -12.214 1.00 96.49 320 A 1 
ATOM 2446 C CD1 . LEU A 1 320 ? 13.858  8.625   -13.693 1.00 94.09 320 A 1 
ATOM 2447 C CD2 . LEU A 1 320 ? 15.734  8.876   -12.094 1.00 94.05 320 A 1 
ATOM 2448 N N   . TRP A 1 321 ? 11.654  10.555  -8.749  1.00 97.36 321 A 1 
ATOM 2449 C CA  . TRP A 1 321 ? 10.900  11.599  -8.052  1.00 96.98 321 A 1 
ATOM 2450 C C   . TRP A 1 321 ? 11.053  11.545  -6.526  1.00 96.27 321 A 1 
ATOM 2451 O O   . TRP A 1 321 ? 10.425  12.330  -5.824  1.00 93.35 321 A 1 
ATOM 2452 C CB  . TRP A 1 321 ? 9.447   11.539  -8.513  1.00 96.69 321 A 1 
ATOM 2453 C CG  . TRP A 1 321 ? 9.271   11.966  -9.937  1.00 96.66 321 A 1 
ATOM 2454 C CD1 . TRP A 1 321 ? 9.220   11.141  -11.003 1.00 94.19 321 A 1 
ATOM 2455 C CD2 . TRP A 1 321 ? 9.180   13.319  -10.473 1.00 95.83 321 A 1 
ATOM 2456 N NE1 . TRP A 1 321 ? 9.098   11.885  -12.159 1.00 93.87 321 A 1 
ATOM 2457 C CE2 . TRP A 1 321 ? 9.068   13.235  -11.891 1.00 95.16 321 A 1 
ATOM 2458 C CE3 . TRP A 1 321 ? 9.177   14.608  -9.904  1.00 93.82 321 A 1 
ATOM 2459 C CZ2 . TRP A 1 321 ? 8.956   14.373  -12.704 1.00 93.21 321 A 1 
ATOM 2460 C CZ3 . TRP A 1 321 ? 9.062   15.758  -10.713 1.00 90.64 321 A 1 
ATOM 2461 C CH2 . TRP A 1 321 ? 8.952   15.642  -12.109 1.00 91.01 321 A 1 
ATOM 2462 N N   . GLY A 1 322 ? 11.889  10.646  -6.008  1.00 95.95 322 A 1 
ATOM 2463 C CA  . GLY A 1 322 ? 12.080  10.467  -4.567  1.00 95.27 322 A 1 
ATOM 2464 C C   . GLY A 1 322 ? 10.959  9.688   -3.885  1.00 95.21 322 A 1 
ATOM 2465 O O   . GLY A 1 322 ? 10.826  9.757   -2.663  1.00 93.25 322 A 1 
ATOM 2466 N N   . GLY A 1 323 ? 10.137  8.974   -4.659  1.00 94.84 323 A 1 
ATOM 2467 C CA  . GLY A 1 323 ? 9.101   8.078   -4.150  1.00 94.35 323 A 1 
ATOM 2468 C C   . GLY A 1 323 ? 9.627   6.662   -3.900  1.00 94.89 323 A 1 
ATOM 2469 O O   . GLY A 1 323 ? 10.655  6.273   -4.458  1.00 94.11 323 A 1 
ATOM 2470 N N   . PRO A 1 324 ? 8.926   5.875   -3.074  1.00 93.79 324 A 1 
ATOM 2471 C CA  . PRO A 1 324 ? 9.259   4.471   -2.869  1.00 92.96 324 A 1 
ATOM 2472 C C   . PRO A 1 324 ? 9.011   3.648   -4.149  1.00 92.62 324 A 1 
ATOM 2473 O O   . PRO A 1 324 ? 8.179   4.032   -4.974  1.00 91.21 324 A 1 
ATOM 2474 C CB  . PRO A 1 324 ? 8.374   4.014   -1.708  1.00 91.79 324 A 1 
ATOM 2475 C CG  . PRO A 1 324 ? 7.142   4.909   -1.848  1.00 90.27 324 A 1 
ATOM 2476 C CD  . PRO A 1 324 ? 7.700   6.225   -2.364  1.00 93.18 324 A 1 
ATOM 2477 N N   . PRO A 1 325 ? 9.690   2.493   -4.316  1.00 92.56 325 A 1 
ATOM 2478 C CA  . PRO A 1 325 ? 9.420   1.576   -5.416  1.00 90.93 325 A 1 
ATOM 2479 C C   . PRO A 1 325 ? 7.952   1.148   -5.445  1.00 89.85 325 A 1 
ATOM 2480 O O   . PRO A 1 325 ? 7.381   0.835   -4.399  1.00 87.30 325 A 1 
ATOM 2481 C CB  . PRO A 1 325 ? 10.340  0.375   -5.207  1.00 90.09 325 A 1 
ATOM 2482 C CG  . PRO A 1 325 ? 11.463  0.934   -4.338  1.00 90.08 325 A 1 
ATOM 2483 C CD  . PRO A 1 325 ? 10.757  1.974   -3.483  1.00 93.41 325 A 1 
ATOM 2484 N N   . ASN A 1 326 ? 7.359   1.111   -6.634  1.00 91.08 326 A 1 
ATOM 2485 C CA  . ASN A 1 326 ? 5.960   0.756   -6.838  1.00 90.18 326 A 1 
ATOM 2486 C C   . ASN A 1 326 ? 5.816   -0.677  -7.361  1.00 89.73 326 A 1 
ATOM 2487 O O   . ASN A 1 326 ? 6.676   -1.166  -8.084  1.00 84.90 326 A 1 
ATOM 2488 C CB  . ASN A 1 326 ? 5.319   1.768   -7.802  1.00 87.09 326 A 1 
ATOM 2489 C CG  . ASN A 1 326 ? 5.143   3.150   -7.204  1.00 84.48 326 A 1 
ATOM 2490 O OD1 . ASN A 1 326 ? 5.032   3.354   -6.010  1.00 73.89 326 A 1 
ATOM 2491 N ND2 . ASN A 1 326 ? 5.062   4.156   -8.032  1.00 76.42 326 A 1 
ATOM 2492 N N   . THR A 1 327 ? 4.700   -1.326  -7.032  1.00 88.03 327 A 1 
ATOM 2493 C CA  . THR A 1 327 ? 4.305   -2.611  -7.621  1.00 87.27 327 A 1 
ATOM 2494 C C   . THR A 1 327 ? 2.784   -2.723  -7.656  1.00 87.51 327 A 1 
ATOM 2495 O O   . THR A 1 327 ? 2.074   -1.862  -7.116  1.00 83.99 327 A 1 
ATOM 2496 C CB  . THR A 1 327 ? 4.963   -3.784  -6.866  1.00 83.74 327 A 1 
ATOM 2497 O OG1 . THR A 1 327 ? 4.844   -4.974  -7.612  1.00 76.62 327 A 1 
ATOM 2498 C CG2 . THR A 1 327 ? 4.377   -4.028  -5.473  1.00 77.57 327 A 1 
ATOM 2499 N N   . THR A 1 328 ? 2.269   -3.755  -8.322  1.00 87.55 328 A 1 
ATOM 2500 C CA  . THR A 1 328 ? 0.854   -4.135  -8.230  1.00 85.31 328 A 1 
ATOM 2501 C C   . THR A 1 328 ? 0.464   -4.399  -6.780  1.00 83.17 328 A 1 
ATOM 2502 O O   . THR A 1 328 ? 1.287   -4.840  -5.981  1.00 80.65 328 A 1 
ATOM 2503 C CB  . THR A 1 328 ? 0.536   -5.371  -9.078  1.00 84.93 328 A 1 
ATOM 2504 O OG1 . THR A 1 328 ? 1.444   -6.423  -8.836  1.00 80.39 328 A 1 
ATOM 2505 C CG2 . THR A 1 328 ? 0.618   -5.038  -10.568 1.00 80.43 328 A 1 
ATOM 2506 N N   . TYR A 1 329 ? -0.796  -4.114  -6.428  1.00 81.92 329 A 1 
ATOM 2507 C CA  . TYR A 1 329 ? -1.192  -4.138  -5.028  1.00 79.71 329 A 1 
ATOM 2508 C C   . TYR A 1 329 ? -2.472  -4.939  -4.779  1.00 79.81 329 A 1 
ATOM 2509 O O   . TYR A 1 329 ? -3.540  -4.648  -5.326  1.00 72.89 329 A 1 
ATOM 2510 C CB  . TYR A 1 329 ? -1.276  -2.696  -4.534  1.00 74.74 329 A 1 
ATOM 2511 C CG  . TYR A 1 329 ? -1.256  -2.586  -3.028  1.00 70.19 329 A 1 
ATOM 2512 C CD1 . TYR A 1 329 ? -2.382  -2.127  -2.338  1.00 66.89 329 A 1 
ATOM 2513 C CD2 . TYR A 1 329 ? -0.100  -2.965  -2.314  1.00 64.69 329 A 1 
ATOM 2514 C CE1 . TYR A 1 329 ? -2.360  -2.046  -0.935  1.00 59.55 329 A 1 
ATOM 2515 C CE2 . TYR A 1 329 ? -0.082  -2.894  -0.908  1.00 59.55 329 A 1 
ATOM 2516 C CZ  . TYR A 1 329 ? -1.216  -2.437  -0.216  1.00 58.21 329 A 1 
ATOM 2517 O OH  . TYR A 1 329 ? -1.216  -2.389  1.140   1.00 56.57 329 A 1 
ATOM 2518 N N   . GLY A 1 330 ? -2.350  -5.953  -3.918  1.00 78.81 330 A 1 
ATOM 2519 C CA  . GLY A 1 330 ? -3.392  -6.956  -3.679  1.00 75.62 330 A 1 
ATOM 2520 C C   . GLY A 1 330 ? -4.691  -6.425  -3.059  1.00 76.31 330 A 1 
ATOM 2521 O O   . GLY A 1 330 ? -5.764  -6.976  -3.314  1.00 72.59 330 A 1 
ATOM 2522 N N   . GLU A 1 331 ? -4.656  -5.331  -2.296  1.00 74.60 331 A 1 
ATOM 2523 C CA  . GLU A 1 331 ? -5.886  -4.735  -1.733  1.00 74.56 331 A 1 
ATOM 2524 C C   . GLU A 1 331 ? -6.814  -4.195  -2.825  1.00 77.11 331 A 1 
ATOM 2525 O O   . GLU A 1 331 ? -8.027  -4.374  -2.745  1.00 73.85 331 A 1 
ATOM 2526 C CB  . GLU A 1 331 ? -5.571  -3.594  -0.765  1.00 70.73 331 A 1 
ATOM 2527 C CG  . GLU A 1 331 ? -4.917  -4.080  0.529   1.00 62.39 331 A 1 
ATOM 2528 C CD  . GLU A 1 331 ? -4.533  -2.924  1.461   1.00 57.95 331 A 1 
ATOM 2529 O OE1 . GLU A 1 331 ? -4.079  -3.238  2.580   1.00 53.07 331 A 1 
ATOM 2530 O OE2 . GLU A 1 331 ? -4.627  -1.743  1.052   1.00 51.11 331 A 1 
ATOM 2531 N N   . ASN A 1 332 ? -6.256  -3.601  -3.879  1.00 78.02 332 A 1 
ATOM 2532 C CA  . ASN A 1 332 ? -7.040  -3.131  -5.019  1.00 78.02 332 A 1 
ATOM 2533 C C   . ASN A 1 332 ? -7.735  -4.296  -5.737  1.00 78.18 332 A 1 
ATOM 2534 O O   . ASN A 1 332 ? -8.869  -4.164  -6.198  1.00 76.68 332 A 1 
ATOM 2535 C CB  . ASN A 1 332 ? -6.105  -2.357  -5.956  1.00 75.52 332 A 1 
ATOM 2536 C CG  . ASN A 1 332 ? -6.868  -1.661  -7.064  1.00 67.90 332 A 1 
ATOM 2537 O OD1 . ASN A 1 332 ? -7.819  -0.938  -6.846  1.00 59.94 332 A 1 
ATOM 2538 N ND2 . ASN A 1 332 ? -6.474  -1.856  -8.293  1.00 61.33 332 A 1 
ATOM 2539 N N   . ILE A 1 333 ? -7.092  -5.467  -5.759  1.00 78.81 333 A 1 
ATOM 2540 C CA  . ILE A 1 333 ? -7.686  -6.706  -6.271  1.00 79.26 333 A 1 
ATOM 2541 C C   . ILE A 1 333 ? -8.856  -7.135  -5.380  1.00 79.71 333 A 1 
ATOM 2542 O O   . ILE A 1 333 ? -9.905  -7.531  -5.886  1.00 76.98 333 A 1 
ATOM 2543 C CB  . ILE A 1 333 ? -6.629  -7.828  -6.378  1.00 79.14 333 A 1 
ATOM 2544 C CG1 . ILE A 1 333 ? -5.388  -7.357  -7.175  1.00 76.86 333 A 1 
ATOM 2545 C CG2 . ILE A 1 333 ? -7.256  -9.074  -7.029  1.00 77.32 333 A 1 
ATOM 2546 C CD1 . ILE A 1 333 ? -4.242  -8.375  -7.177  1.00 70.16 333 A 1 
ATOM 2547 N N   . GLY A 1 334 ? -8.721  -6.999  -4.063  1.00 79.07 334 A 1 
ATOM 2548 C CA  . GLY A 1 334 ? -9.806  -7.229  -3.107  1.00 75.42 334 A 1 
ATOM 2549 C C   . GLY A 1 334 ? -11.009 -6.316  -3.358  1.00 76.18 334 A 1 
ATOM 2550 O O   . GLY A 1 334 ? -12.141 -6.796  -3.413  1.00 74.49 334 A 1 
ATOM 2551 N N   . VAL A 1 335 ? -10.772 -5.023  -3.599  1.00 77.00 335 A 1 
ATOM 2552 C CA  . VAL A 1 335 ? -11.825 -4.061  -3.969  1.00 78.00 335 A 1 
ATOM 2553 C C   . VAL A 1 335 ? -12.526 -4.485  -5.254  1.00 79.39 335 A 1 
ATOM 2554 O O   . VAL A 1 335 ? -13.755 -4.555  -5.285  1.00 78.10 335 A 1 
ATOM 2555 C CB  . VAL A 1 335 ? -11.264 -2.637  -4.119  1.00 75.73 335 A 1 
ATOM 2556 C CG1 . VAL A 1 335 ? -12.338 -1.642  -4.582  1.00 69.68 335 A 1 
ATOM 2557 C CG2 . VAL A 1 335 ? -10.699 -2.139  -2.790  1.00 72.76 335 A 1 
ATOM 2558 N N   . MET A 1 336 ? -11.768 -4.827  -6.289  1.00 76.26 336 A 1 
ATOM 2559 C CA  . MET A 1 336 ? -12.331 -5.300  -7.556  1.00 77.54 336 A 1 
ATOM 2560 C C   . MET A 1 336 ? -13.159 -6.574  -7.381  1.00 78.35 336 A 1 
ATOM 2561 O O   . MET A 1 336 ? -14.231 -6.682  -7.966  1.00 78.21 336 A 1 
ATOM 2562 C CB  . MET A 1 336 ? -11.211 -5.548  -8.568  1.00 77.81 336 A 1 
ATOM 2563 C CG  . MET A 1 336 ? -10.572 -4.251  -9.072  1.00 76.94 336 A 1 
ATOM 2564 S SD  . MET A 1 336 ? -9.435  -4.500  -10.453 1.00 77.20 336 A 1 
ATOM 2565 C CE  . MET A 1 336 ? -8.086  -5.389  -9.638  1.00 65.25 336 A 1 
ATOM 2566 N N   . ALA A 1 337 ? -12.705 -7.519  -6.563  1.00 80.69 337 A 1 
ATOM 2567 C CA  . ALA A 1 337 ? -13.428 -8.760  -6.300  1.00 78.39 337 A 1 
ATOM 2568 C C   . ALA A 1 337 ? -14.779 -8.523  -5.606  1.00 77.98 337 A 1 
ATOM 2569 O O   . ALA A 1 337 ? -15.751 -9.212  -5.901  1.00 76.44 337 A 1 
ATOM 2570 C CB  . ALA A 1 337 ? -12.527 -9.679  -5.466  1.00 77.37 337 A 1 
ATOM 2571 N N   . ILE A 1 338 ? -14.852 -7.535  -4.706  1.00 76.45 338 A 1 
ATOM 2572 C CA  . ILE A 1 338 ? -16.081 -7.192  -3.970  1.00 75.00 338 A 1 
ATOM 2573 C C   . ILE A 1 338 ? -17.038 -6.365  -4.836  1.00 75.74 338 A 1 
ATOM 2574 O O   . ILE A 1 338 ? -18.250 -6.551  -4.781  1.00 72.96 338 A 1 
ATOM 2575 C CB  . ILE A 1 338 ? -15.710 -6.455  -2.659  1.00 72.12 338 A 1 
ATOM 2576 C CG1 . ILE A 1 338 ? -14.947 -7.403  -1.702  1.00 67.10 338 A 1 
ATOM 2577 C CG2 . ILE A 1 338 ? -16.956 -5.895  -1.947  1.00 64.92 338 A 1 
ATOM 2578 C CD1 . ILE A 1 338 ? -14.245 -6.673  -0.545  1.00 59.53 338 A 1 
ATOM 2579 N N   . THR A 1 339 ? -16.499 -5.417  -5.608  1.00 78.46 339 A 1 
ATOM 2580 C CA  . THR A 1 339 ? -17.304 -4.445  -6.363  1.00 77.78 339 A 1 
ATOM 2581 C C   . THR A 1 339 ? -17.642 -4.900  -7.776  1.00 79.06 339 A 1 
ATOM 2582 O O   . THR A 1 339 ? -18.515 -4.305  -8.402  1.00 77.50 339 A 1 
ATOM 2583 C CB  . THR A 1 339 ? -16.606 -3.082  -6.433  1.00 75.46 339 A 1 
ATOM 2584 O OG1 . THR A 1 339 ? -15.368 -3.185  -7.095  1.00 71.53 339 A 1 
ATOM 2585 C CG2 . THR A 1 339 ? -16.349 -2.509  -5.042  1.00 71.61 339 A 1 
ATOM 2586 N N   . HIS A 1 340 ? -16.943 -5.916  -8.289  1.00 81.64 340 A 1 
ATOM 2587 C CA  . HIS A 1 340 ? -16.999 -6.367  -9.684  1.00 83.94 340 A 1 
ATOM 2588 C C   . HIS A 1 340 ? -16.674 -5.262  -10.708 1.00 86.00 340 A 1 
ATOM 2589 O O   . HIS A 1 340 ? -17.114 -5.307  -11.859 1.00 83.19 340 A 1 
ATOM 2590 C CB  . HIS A 1 340 ? -18.319 -7.105  -9.951  1.00 81.90 340 A 1 
ATOM 2591 C CG  . HIS A 1 340 ? -18.549 -8.266  -9.019  1.00 81.06 340 A 1 
ATOM 2592 N ND1 . HIS A 1 340 ? -17.750 -9.380  -8.900  1.00 72.00 340 A 1 
ATOM 2593 C CD2 . HIS A 1 340 ? -19.582 -8.420  -8.137  1.00 72.15 340 A 1 
ATOM 2594 C CE1 . HIS A 1 340 ? -18.295 -10.184 -7.970  1.00 71.40 340 A 1 
ATOM 2595 N NE2 . HIS A 1 340 ? -19.421 -9.642  -7.482  1.00 72.13 340 A 1 
ATOM 2596 N N   . VAL A 1 341 ? -15.877 -4.270  -10.297 1.00 86.12 341 A 1 
ATOM 2597 C CA  . VAL A 1 341 ? -15.403 -3.177  -11.147 1.00 86.97 341 A 1 
ATOM 2598 C C   . VAL A 1 341 ? -13.984 -3.491  -11.608 1.00 88.35 341 A 1 
ATOM 2599 O O   . VAL A 1 341 ? -13.016 -3.238  -10.895 1.00 87.06 341 A 1 
ATOM 2600 C CB  . VAL A 1 341 ? -15.495 -1.825  -10.418 1.00 84.55 341 A 1 
ATOM 2601 C CG1 . VAL A 1 341 ? -14.943 -0.685  -11.287 1.00 79.80 341 A 1 
ATOM 2602 C CG2 . VAL A 1 341 ? -16.952 -1.484  -10.088 1.00 81.61 341 A 1 
ATOM 2603 N N   . TYR A 1 342 ? -13.860 -4.016  -12.833 1.00 89.28 342 A 1 
ATOM 2604 C CA  . TYR A 1 342 ? -12.579 -4.372  -13.455 1.00 90.90 342 A 1 
ATOM 2605 C C   . TYR A 1 342 ? -12.124 -3.355  -14.516 1.00 92.49 342 A 1 
ATOM 2606 O O   . TYR A 1 342 ? -11.198 -3.609  -15.274 1.00 91.21 342 A 1 
ATOM 2607 C CB  . TYR A 1 342 ? -12.675 -5.790  -14.044 1.00 89.83 342 A 1 
ATOM 2608 C CG  . TYR A 1 342 ? -13.316 -6.820  -13.136 1.00 89.39 342 A 1 
ATOM 2609 C CD1 . TYR A 1 342 ? -12.867 -6.974  -11.810 1.00 84.54 342 A 1 
ATOM 2610 C CD2 . TYR A 1 342 ? -14.378 -7.610  -13.612 1.00 85.29 342 A 1 
ATOM 2611 C CE1 . TYR A 1 342 ? -13.484 -7.906  -10.961 1.00 82.89 342 A 1 
ATOM 2612 C CE2 . TYR A 1 342 ? -14.992 -8.548  -12.766 1.00 81.69 342 A 1 
ATOM 2613 C CZ  . TYR A 1 342 ? -14.552 -8.696  -11.439 1.00 83.22 342 A 1 
ATOM 2614 O OH  . TYR A 1 342 ? -15.149 -9.594  -10.615 1.00 80.23 342 A 1 
ATOM 2615 N N   . SER A 1 343 ? -12.797 -2.205  -14.602 1.00 92.47 343 A 1 
ATOM 2616 C CA  . SER A 1 343 ? -12.564 -1.224  -15.656 1.00 93.00 343 A 1 
ATOM 2617 C C   . SER A 1 343 ? -11.206 -0.537  -15.512 1.00 93.55 343 A 1 
ATOM 2618 O O   . SER A 1 343 ? -10.946 0.157   -14.526 1.00 93.22 343 A 1 
ATOM 2619 C CB  . SER A 1 343 ? -13.692 -0.194  -15.653 1.00 92.47 343 A 1 
ATOM 2620 O OG  . SER A 1 343 ? -13.429 0.822   -16.595 1.00 87.76 343 A 1 
ATOM 2621 N N   . VAL A 1 344 ? -10.371 -0.637  -16.549 1.00 93.91 344 A 1 
ATOM 2622 C CA  . VAL A 1 344 ? -9.093  0.093   -16.614 1.00 94.75 344 A 1 
ATOM 2623 C C   . VAL A 1 344 ? -9.318  1.607   -16.658 1.00 94.96 344 A 1 
ATOM 2624 O O   . VAL A 1 344 ? -8.492  2.369   -16.165 1.00 94.24 344 A 1 
ATOM 2625 C CB  . VAL A 1 344 ? -8.255  -0.370  -17.818 1.00 94.26 344 A 1 
ATOM 2626 C CG1 . VAL A 1 344 ? -6.902  0.344   -17.873 1.00 88.96 344 A 1 
ATOM 2627 C CG2 . VAL A 1 344 ? -7.972  -1.873  -17.750 1.00 89.44 344 A 1 
ATOM 2628 N N   . TRP A 1 345 ? -10.453 2.069   -17.176 1.00 95.61 345 A 1 
ATOM 2629 C CA  . TRP A 1 345 ? -10.824 3.483   -17.143 1.00 95.63 345 A 1 
ATOM 2630 C C   . TRP A 1 345 ? -11.031 3.994   -15.719 1.00 95.99 345 A 1 
ATOM 2631 O O   . TRP A 1 345 ? -10.631 5.115   -15.413 1.00 94.89 345 A 1 
ATOM 2632 C CB  . TRP A 1 345 ? -12.098 3.707   -17.964 1.00 94.92 345 A 1 
ATOM 2633 C CG  . TRP A 1 345 ? -11.916 3.550   -19.435 1.00 92.19 345 A 1 
ATOM 2634 C CD1 . TRP A 1 345 ? -12.182 2.443   -20.162 1.00 86.19 345 A 1 
ATOM 2635 C CD2 . TRP A 1 345 ? -11.391 4.533   -20.369 1.00 89.27 345 A 1 
ATOM 2636 N NE1 . TRP A 1 345 ? -11.860 2.671   -21.482 1.00 83.68 345 A 1 
ATOM 2637 C CE2 . TRP A 1 345 ? -11.363 3.946   -21.666 1.00 86.95 345 A 1 
ATOM 2638 C CE3 . TRP A 1 345 ? -10.928 5.862   -20.245 1.00 82.90 345 A 1 
ATOM 2639 C CZ2 . TRP A 1 345 ? -10.896 4.642   -22.793 1.00 84.06 345 A 1 
ATOM 2640 C CZ3 . TRP A 1 345 ? -10.460 6.569   -21.370 1.00 80.67 345 A 1 
ATOM 2641 C CH2 . TRP A 1 345 ? -10.439 5.962   -22.641 1.00 79.99 345 A 1 
ATOM 2642 N N   . VAL A 1 346 ? -11.618 3.172   -14.848 1.00 94.56 346 A 1 
ATOM 2643 C CA  . VAL A 1 346 ? -11.781 3.510   -13.428 1.00 94.32 346 A 1 
ATOM 2644 C C   . VAL A 1 346 ? -10.419 3.575   -12.740 1.00 94.99 346 A 1 
ATOM 2645 O O   . VAL A 1 346 ? -10.136 4.551   -12.047 1.00 94.93 346 A 1 
ATOM 2646 C CB  . VAL A 1 346 ? -12.725 2.521   -12.728 1.00 93.01 346 A 1 
ATOM 2647 C CG1 . VAL A 1 346 ? -12.802 2.766   -11.221 1.00 89.69 346 A 1 
ATOM 2648 C CG2 . VAL A 1 346 ? -14.150 2.645   -13.290 1.00 89.90 346 A 1 
ATOM 2649 N N   . ILE A 1 347 ? -9.540  2.610   -12.994 1.00 95.13 347 A 1 
ATOM 2650 C CA  . ILE A 1 347 ? -8.172  2.597   -12.459 1.00 95.30 347 A 1 
ATOM 2651 C C   . ILE A 1 347 ? -7.363  3.798   -12.967 1.00 95.87 347 A 1 
ATOM 2652 O O   . ILE A 1 347 ? -6.698  4.478   -12.184 1.00 95.83 347 A 1 
ATOM 2653 C CB  . ILE A 1 347 ? -7.476  1.261   -12.801 1.00 94.75 347 A 1 
ATOM 2654 C CG1 . ILE A 1 347 ? -8.228  0.026   -12.241 1.00 92.36 347 A 1 
ATOM 2655 C CG2 . ILE A 1 347 ? -6.023  1.257   -12.298 1.00 92.78 347 A 1 
ATOM 2656 C CD1 . ILE A 1 347 ? -8.458  0.021   -10.730 1.00 84.85 347 A 1 
ATOM 2657 N N   . GLY A 1 348 ? -7.458  4.116   -14.258 1.00 95.74 348 A 1 
ATOM 2658 C CA  . GLY A 1 348 ? -6.825  5.303   -14.835 1.00 96.06 348 A 1 
ATOM 2659 C C   . GLY A 1 348 ? -7.362  6.603   -14.230 1.00 96.53 348 A 1 
ATOM 2660 O O   . GLY A 1 348 ? -6.595  7.520   -13.952 1.00 96.38 348 A 1 
ATOM 2661 N N   . GLY A 1 349 ? -8.669  6.667   -13.964 1.00 96.27 349 A 1 
ATOM 2662 C CA  . GLY A 1 349 ? -9.282  7.777   -13.242 1.00 95.96 349 A 1 
ATOM 2663 C C   . GLY A 1 349 ? -8.755  7.920   -11.822 1.00 96.12 349 A 1 
ATOM 2664 O O   . GLY A 1 349 ? -8.381  9.021   -11.417 1.00 95.77 349 A 1 
ATOM 2665 N N   . ALA A 1 350 ? -8.638  6.808   -11.106 1.00 95.67 350 A 1 
ATOM 2666 C CA  . ALA A 1 350 ? -8.028  6.770   -9.787  1.00 95.17 350 A 1 
ATOM 2667 C C   . ALA A 1 350 ? -6.579  7.278   -9.820  1.00 95.58 350 A 1 
ATOM 2668 O O   . ALA A 1 350 ? -6.200  8.113   -9.003  1.00 95.36 350 A 1 
ATOM 2669 C CB  . ALA A 1 350 ? -8.116  5.338   -9.251  1.00 94.20 350 A 1 
ATOM 2670 N N   . ALA A 1 351 ? -5.794  6.859   -10.807 1.00 96.32 351 A 1 
ATOM 2671 C CA  . ALA A 1 351 ? -4.423  7.316   -10.996 1.00 96.36 351 A 1 
ATOM 2672 C C   . ALA A 1 351 ? -4.336  8.836   -11.221 1.00 96.50 351 A 1 
ATOM 2673 O O   . ALA A 1 351 ? -3.532  9.512   -10.580 1.00 96.29 351 A 1 
ATOM 2674 C CB  . ALA A 1 351 ? -3.824  6.529   -12.164 1.00 96.29 351 A 1 
ATOM 2675 N N   . VAL A 1 352 ? -5.206  9.397   -12.069 1.00 96.87 352 A 1 
ATOM 2676 C CA  . VAL A 1 352 ? -5.279  10.852  -12.299 1.00 96.88 352 A 1 
ATOM 2677 C C   . VAL A 1 352 ? -5.678  11.594  -11.021 1.00 96.71 352 A 1 
ATOM 2678 O O   . VAL A 1 352 ? -5.059  12.603  -10.683 1.00 96.30 352 A 1 
ATOM 2679 C CB  . VAL A 1 352 ? -6.242  11.182  -13.453 1.00 96.73 352 A 1 
ATOM 2680 C CG1 . VAL A 1 352 ? -6.484  12.691  -13.606 1.00 94.69 352 A 1 
ATOM 2681 C CG2 . VAL A 1 352 ? -5.679  10.680  -14.791 1.00 94.54 352 A 1 
ATOM 2682 N N   . ILE A 1 353 ? -6.666  11.089  -10.283 1.00 96.34 353 A 1 
ATOM 2683 C CA  . ILE A 1 353 ? -7.087  11.686  -9.009  1.00 95.80 353 A 1 
ATOM 2684 C C   . ILE A 1 353 ? -5.941  11.649  -7.992  1.00 95.69 353 A 1 
ATOM 2685 O O   . ILE A 1 353 ? -5.693  12.655  -7.333  1.00 95.14 353 A 1 
ATOM 2686 C CB  . ILE A 1 353 ? -8.364  11.000  -8.473  1.00 95.01 353 A 1 
ATOM 2687 C CG1 . ILE A 1 353 ? -9.565  11.300  -9.401  1.00 93.32 353 A 1 
ATOM 2688 C CG2 . ILE A 1 353 ? -8.686  11.470  -7.043  1.00 93.05 353 A 1 
ATOM 2689 C CD1 . ILE A 1 353 ? -10.782 10.399  -9.148  1.00 87.84 353 A 1 
ATOM 2690 N N   . ALA A 1 354 ? -5.197  10.546  -7.897  1.00 95.88 354 A 1 
ATOM 2691 C CA  . ALA A 1 354 ? -4.030  10.430  -7.026  1.00 95.63 354 A 1 
ATOM 2692 C C   . ALA A 1 354 ? -2.951  11.470  -7.374  1.00 95.73 354 A 1 
ATOM 2693 O O   . ALA A 1 354 ? -2.441  12.155  -6.486  1.00 95.43 354 A 1 
ATOM 2694 C CB  . ALA A 1 354 ? -3.492  8.996   -7.106  1.00 95.33 354 A 1 
ATOM 2695 N N   . VAL A 1 355 ? -2.656  11.664  -8.666  1.00 96.67 355 A 1 
ATOM 2696 C CA  . VAL A 1 355 ? -1.729  12.711  -9.131  1.00 96.81 355 A 1 
ATOM 2697 C C   . VAL A 1 355 ? -2.221  14.098  -8.714  1.00 96.71 355 A 1 
ATOM 2698 O O   . VAL A 1 355 ? -1.449  14.873  -8.158  1.00 96.36 355 A 1 
ATOM 2699 C CB  . VAL A 1 355 ? -1.514  12.642  -10.653 1.00 96.98 355 A 1 
ATOM 2700 C CG1 . VAL A 1 355 ? -0.684  13.818  -11.185 1.00 95.92 355 A 1 
ATOM 2701 C CG2 . VAL A 1 355 ? -0.762  11.365  -11.040 1.00 95.89 355 A 1 
ATOM 2702 N N   . VAL A 1 356 ? -3.494  14.407  -8.922  1.00 96.70 356 A 1 
ATOM 2703 C CA  . VAL A 1 356 ? -4.068  15.707  -8.532  1.00 96.53 356 A 1 
ATOM 2704 C C   . VAL A 1 356 ? -3.999  15.905  -7.014  1.00 96.33 356 A 1 
ATOM 2705 O O   . VAL A 1 356 ? -3.555  16.960  -6.560  1.00 95.64 356 A 1 
ATOM 2706 C CB  . VAL A 1 356 ? -5.508  15.861  -9.062  1.00 96.31 356 A 1 
ATOM 2707 C CG1 . VAL A 1 356 ? -6.203  17.116  -8.521  1.00 94.35 356 A 1 
ATOM 2708 C CG2 . VAL A 1 356 ? -5.506  15.974  -10.595 1.00 94.09 356 A 1 
ATOM 2709 N N   . LEU A 1 357 ? -4.374  14.901  -6.223  1.00 95.51 357 A 1 
ATOM 2710 C CA  . LEU A 1 357 ? -4.310  14.952  -4.758  1.00 94.73 357 A 1 
ATOM 2711 C C   . LEU A 1 357 ? -2.877  15.148  -4.246  1.00 94.85 357 A 1 
ATOM 2712 O O   . LEU A 1 357 ? -2.688  15.843  -3.252  1.00 94.05 357 A 1 
ATOM 2713 C CB  . LEU A 1 357 ? -4.918  13.672  -4.160  1.00 93.43 357 A 1 
ATOM 2714 C CG  . LEU A 1 357 ? -6.455  13.590  -4.227  1.00 86.22 357 A 1 
ATOM 2715 C CD1 . LEU A 1 357 ? -6.905  12.217  -3.722  1.00 82.95 357 A 1 
ATOM 2716 C CD2 . LEU A 1 357 ? -7.134  14.657  -3.365  1.00 82.05 357 A 1 
ATOM 2717 N N   . SER A 1 358 ? -1.877  14.607  -4.937  1.00 95.44 358 A 1 
ATOM 2718 C CA  . SER A 1 358 ? -0.467  14.758  -4.553  1.00 95.41 358 A 1 
ATOM 2719 C C   . SER A 1 358 ? 0.030   16.212  -4.574  1.00 95.39 358 A 1 
ATOM 2720 O O   . SER A 1 358 ? 0.936   16.567  -3.824  1.00 94.73 358 A 1 
ATOM 2721 C CB  . SER A 1 358 ? 0.414   13.886  -5.445  1.00 95.46 358 A 1 
ATOM 2722 O OG  . SER A 1 358 ? 0.640   14.480  -6.706  1.00 92.64 358 A 1 
ATOM 2723 N N   . PHE A 1 359 ? -0.590  17.077  -5.380  1.00 95.76 359 A 1 
ATOM 2724 C CA  . PHE A 1 359 ? -0.240  18.499  -5.424  1.00 96.21 359 A 1 
ATOM 2725 C C   . PHE A 1 359 ? -0.765  19.279  -4.212  1.00 96.21 359 A 1 
ATOM 2726 O O   . PHE A 1 359 ? -0.253  20.361  -3.915  1.00 94.77 359 A 1 
ATOM 2727 C CB  . PHE A 1 359 ? -0.735  19.115  -6.738  1.00 96.31 359 A 1 
ATOM 2728 C CG  . PHE A 1 359 ? -0.231  18.447  -8.010  1.00 96.39 359 A 1 
ATOM 2729 C CD1 . PHE A 1 359 ? 1.077   17.926  -8.091  1.00 93.60 359 A 1 
ATOM 2730 C CD2 . PHE A 1 359 ? -1.077  18.364  -9.133  1.00 93.95 359 A 1 
ATOM 2731 C CE1 . PHE A 1 359 ? 1.525   17.313  -9.274  1.00 93.07 359 A 1 
ATOM 2732 C CE2 . PHE A 1 359 ? -0.626  17.756  -10.317 1.00 93.30 359 A 1 
ATOM 2733 C CZ  . PHE A 1 359 ? 0.675   17.225  -10.388 1.00 93.89 359 A 1 
ATOM 2734 N N   . PHE A 1 360 ? -1.730  18.743  -3.482  1.00 95.41 360 A 1 
ATOM 2735 C CA  . PHE A 1 360 ? -2.235  19.329  -2.245  1.00 94.90 360 A 1 
ATOM 2736 C C   . PHE A 1 360 ? -1.348  18.904  -1.067  1.00 94.08 360 A 1 
ATOM 2737 O O   . PHE A 1 360 ? -1.562  17.875  -0.428  1.00 91.65 360 A 1 
ATOM 2738 C CB  . PHE A 1 360 ? -3.708  18.953  -2.033  1.00 94.40 360 A 1 
ATOM 2739 C CG  . PHE A 1 360 ? -4.655  19.509  -3.077  1.00 92.85 360 A 1 
ATOM 2740 C CD1 . PHE A 1 360 ? -5.305  20.739  -2.862  1.00 87.88 360 A 1 
ATOM 2741 C CD2 . PHE A 1 360 ? -4.886  18.803  -4.271  1.00 88.66 360 A 1 
ATOM 2742 C CE1 . PHE A 1 360 ? -6.184  21.248  -3.832  1.00 85.45 360 A 1 
ATOM 2743 C CE2 . PHE A 1 360 ? -5.757  19.316  -5.245  1.00 85.81 360 A 1 
ATOM 2744 C CZ  . PHE A 1 360 ? -6.411  20.538  -5.026  1.00 86.71 360 A 1 
ATOM 2745 N N   . ARG A 1 361 ? -0.364  19.720  -0.731  1.00 94.22 361 A 1 
ATOM 2746 C CA  . ARG A 1 361 ? 0.595   19.439  0.352   1.00 93.74 361 A 1 
ATOM 2747 C C   . ARG A 1 361 ? -0.072  19.290  1.716   1.00 93.61 361 A 1 
ATOM 2748 O O   . ARG A 1 361 ? 0.401   18.502  2.530   1.00 91.24 361 A 1 
ATOM 2749 C CB  . ARG A 1 361 ? 1.687   20.517  0.400   1.00 92.95 361 A 1 
ATOM 2750 C CG  . ARG A 1 361 ? 2.632   20.492  -0.814  1.00 88.27 361 A 1 
ATOM 2751 C CD  . ARG A 1 361 ? 3.453   19.195  -0.854  1.00 84.93 361 A 1 
ATOM 2752 N NE  . ARG A 1 361 ? 4.450   19.209  -1.939  1.00 80.00 361 A 1 
ATOM 2753 C CZ  . ARG A 1 361 ? 5.358   18.273  -2.140  1.00 74.24 361 A 1 
ATOM 2754 N NH1 . ARG A 1 361 ? 5.483   17.254  -1.343  1.00 67.92 361 A 1 
ATOM 2755 N NH2 . ARG A 1 361 ? 6.173   18.332  -3.150  1.00 65.91 361 A 1 
ATOM 2756 N N   . LYS A 1 362 ? -1.190  19.975  1.949   1.00 92.18 362 A 1 
ATOM 2757 C CA  . LYS A 1 362 ? -1.996  19.775  3.164   1.00 91.36 362 A 1 
ATOM 2758 C C   . LYS A 1 362 ? -2.516  18.346  3.308   1.00 90.77 362 A 1 
ATOM 2759 O O   . LYS A 1 362 ? -2.652  17.879  4.434   1.00 89.18 362 A 1 
ATOM 2760 C CB  . LYS A 1 362 ? -3.173  20.764  3.203   1.00 90.82 362 A 1 
ATOM 2761 C CG  . LYS A 1 362 ? -2.695  22.186  3.508   1.00 88.96 362 A 1 
ATOM 2762 C CD  . LYS A 1 362 ? -3.888  23.098  3.813   1.00 87.40 362 A 1 
ATOM 2763 C CE  . LYS A 1 362 ? -3.439  24.527  4.153   1.00 85.65 362 A 1 
ATOM 2764 N NZ  . LYS A 1 362 ? -2.831  24.635  5.493   1.00 79.63 362 A 1 
ATOM 2765 N N   . PHE A 1 363 ? -2.772  17.653  2.204   1.00 89.91 363 A 1 
ATOM 2766 C CA  . PHE A 1 363 ? -3.174  16.251  2.240   1.00 88.12 363 A 1 
ATOM 2767 C C   . PHE A 1 363 ? -2.014  15.353  2.693   1.00 88.15 363 A 1 
ATOM 2768 O O   . PHE A 1 363 ? -2.193  14.530  3.582   1.00 86.71 363 A 1 
ATOM 2769 C CB  . PHE A 1 363 ? -3.723  15.849  0.867   1.00 86.76 363 A 1 
ATOM 2770 C CG  . PHE A 1 363 ? -4.254  14.435  0.826   1.00 84.91 363 A 1 
ATOM 2771 C CD1 . PHE A 1 363 ? -3.502  13.406  0.226   1.00 81.09 363 A 1 
ATOM 2772 C CD2 . PHE A 1 363 ? -5.504  14.146  1.404   1.00 80.57 363 A 1 
ATOM 2773 C CE1 . PHE A 1 363 ? -4.008  12.096  0.198   1.00 78.44 363 A 1 
ATOM 2774 C CE2 . PHE A 1 363 ? -6.005  12.834  1.378   1.00 77.98 363 A 1 
ATOM 2775 C CZ  . PHE A 1 363 ? -5.257  11.810  0.771   1.00 78.43 363 A 1 
ATOM 2776 N N   . GLY A 1 364 ? -0.809  15.576  2.161   1.00 89.26 364 A 1 
ATOM 2777 C CA  . GLY A 1 364 ? 0.401   14.890  2.636   1.00 88.55 364 A 1 
ATOM 2778 C C   . GLY A 1 364 ? 0.711   15.189  4.107   1.00 89.21 364 A 1 
ATOM 2779 O O   . GLY A 1 364 ? 1.019   14.276  4.868   1.00 88.10 364 A 1 
ATOM 2780 N N   . ALA A 1 365 ? 0.548   16.446  4.534   1.00 89.65 365 A 1 
ATOM 2781 C CA  . ALA A 1 365 ? 0.711   16.846  5.931   1.00 89.81 365 A 1 
ATOM 2782 C C   . ALA A 1 365 ? -0.309  16.153  6.847   1.00 89.50 365 A 1 
ATOM 2783 O O   . ALA A 1 365 ? 0.077   15.626  7.883   1.00 88.26 365 A 1 
ATOM 2784 C CB  . ALA A 1 365 ? 0.615   18.370  6.018   1.00 90.40 365 A 1 
ATOM 2785 N N   . LEU A 1 366 ? -1.574  16.078  6.439   1.00 86.90 366 A 1 
ATOM 2786 C CA  . LEU A 1 366 ? -2.619  15.357  7.178   1.00 85.48 366 A 1 
ATOM 2787 C C   . LEU A 1 366 ? -2.242  13.887  7.400   1.00 85.56 366 A 1 
ATOM 2788 O O   . LEU A 1 366 ? -2.433  13.359  8.490   1.00 84.52 366 A 1 
ATOM 2789 C CB  . LEU A 1 366 ? -3.949  15.475  6.410   1.00 84.31 366 A 1 
ATOM 2790 C CG  . LEU A 1 366 ? -5.128  14.728  7.062   1.00 79.48 366 A 1 
ATOM 2791 C CD1 . LEU A 1 366 ? -5.515  15.330  8.407   1.00 75.22 366 A 1 
ATOM 2792 C CD2 . LEU A 1 366 ? -6.344  14.787  6.135   1.00 73.62 366 A 1 
ATOM 2793 N N   . ILE A 1 367 ? -1.677  13.247  6.386   1.00 86.25 367 A 1 
ATOM 2794 C CA  . ILE A 1 367 ? -1.197  11.867  6.494   1.00 85.35 367 A 1 
ATOM 2795 C C   . ILE A 1 367 ? -0.085  11.752  7.548   1.00 85.44 367 A 1 
ATOM 2796 O O   . ILE A 1 367 ? -0.088  10.816  8.343   1.00 84.29 367 A 1 
ATOM 2797 C CB  . ILE A 1 367 ? -0.746  11.383  5.101   1.00 84.21 367 A 1 
ATOM 2798 C CG1 . ILE A 1 367 ? -1.977  11.187  4.181   1.00 82.05 367 A 1 
ATOM 2799 C CG2 . ILE A 1 367 ? 0.075   10.090  5.201   1.00 80.79 367 A 1 
ATOM 2800 C CD1 . ILE A 1 367 ? -1.624  11.067  2.694   1.00 74.41 367 A 1 
ATOM 2801 N N   . GLN A 1 368 ? 0.834   12.712  7.588   1.00 86.16 368 A 1 
ATOM 2802 C CA  . GLN A 1 368 ? 1.945   12.721  8.550   1.00 86.13 368 A 1 
ATOM 2803 C C   . GLN A 1 368 ? 1.499   12.977  10.000  1.00 86.34 368 A 1 
ATOM 2804 O O   . GLN A 1 368 ? 2.235   12.634  10.918  1.00 84.54 368 A 1 
ATOM 2805 C CB  . GLN A 1 368 ? 2.983   13.764  8.119   1.00 85.69 368 A 1 
ATOM 2806 C CG  . GLN A 1 368 ? 3.715   13.339  6.837   1.00 82.35 368 A 1 
ATOM 2807 C CD  . GLN A 1 368 ? 4.676   14.405  6.316   1.00 82.00 368 A 1 
ATOM 2808 O OE1 . GLN A 1 368 ? 4.702   15.548  6.732   1.00 74.91 368 A 1 
ATOM 2809 N NE2 . GLN A 1 368 ? 5.511   14.069  5.355   1.00 71.93 368 A 1 
ATOM 2810 N N   . THR A 1 369 ? 0.310   13.536  10.211  1.00 84.56 369 A 1 
ATOM 2811 C CA  . THR A 1 369 ? -0.227  13.742  11.569  1.00 83.75 369 A 1 
ATOM 2812 C C   . THR A 1 369 ? -0.823  12.484  12.193  1.00 85.14 369 A 1 
ATOM 2813 O O   . THR A 1 369 ? -1.211  12.515  13.361  1.00 83.73 369 A 1 
ATOM 2814 C CB  . THR A 1 369 ? -1.275  14.862  11.627  1.00 81.63 369 A 1 
ATOM 2815 O OG1 . THR A 1 369 ? -2.423  14.556  10.885  1.00 75.51 369 A 1 
ATOM 2816 C CG2 . THR A 1 369 ? -0.741  16.204  11.129  1.00 73.73 369 A 1 
ATOM 2817 N N   . ILE A 1 370 ? -0.924  11.385  11.441  1.00 84.79 370 A 1 
ATOM 2818 C CA  . ILE A 1 370 ? -1.524  10.151  11.957  1.00 84.85 370 A 1 
ATOM 2819 C C   . ILE A 1 370 ? -0.642  9.588   13.082  1.00 86.10 370 A 1 
ATOM 2820 O O   . ILE A 1 370 ? 0.532   9.282   12.849  1.00 86.17 370 A 1 
ATOM 2821 C CB  . ILE A 1 370 ? -1.748  9.116   10.836  1.00 84.17 370 A 1 
ATOM 2822 C CG1 . ILE A 1 370 ? -2.659  9.681   9.721   1.00 81.71 370 A 1 
ATOM 2823 C CG2 . ILE A 1 370 ? -2.386  7.842   11.431  1.00 80.64 370 A 1 
ATOM 2824 C CD1 . ILE A 1 370 ? -2.686  8.816   8.452   1.00 76.70 370 A 1 
ATOM 2825 N N   . PRO A 1 371 ? -1.185  9.401   14.296  1.00 87.20 371 A 1 
ATOM 2826 C CA  . PRO A 1 371 ? -0.390  8.913   15.415  1.00 87.33 371 A 1 
ATOM 2827 C C   . PRO A 1 371 ? 0.153   7.502   15.187  1.00 88.89 371 A 1 
ATOM 2828 O O   . PRO A 1 371 ? -0.542  6.623   14.668  1.00 88.89 371 A 1 
ATOM 2829 C CB  . PRO A 1 371 ? -1.309  8.979   16.638  1.00 85.90 371 A 1 
ATOM 2830 C CG  . PRO A 1 371 ? -2.330  10.049  16.257  1.00 82.25 371 A 1 
ATOM 2831 C CD  . PRO A 1 371 ? -2.493  9.836   14.762  1.00 84.30 371 A 1 
ATOM 2832 N N   . THR A 1 372 ? 1.365   7.248   15.670  1.00 89.74 372 A 1 
ATOM 2833 C CA  . THR A 1 372 ? 2.047   5.945   15.555  1.00 90.69 372 A 1 
ATOM 2834 C C   . THR A 1 372 ? 1.194   4.751   16.017  1.00 91.48 372 A 1 
ATOM 2835 O O   . THR A 1 372 ? 1.140   3.767   15.280  1.00 90.89 372 A 1 
ATOM 2836 C CB  . THR A 1 372 ? 3.375   5.965   16.326  1.00 90.13 372 A 1 
ATOM 2837 O OG1 . THR A 1 372 ? 4.114   7.101   15.956  1.00 81.28 372 A 1 
ATOM 2838 C CG2 . THR A 1 372 ? 4.257   4.751   16.042  1.00 80.58 372 A 1 
ATOM 2839 N N   . PRO A 1 373 ? 0.476   4.786   17.164  1.00 90.61 373 A 1 
ATOM 2840 C CA  . PRO A 1 373 ? -0.353  3.647   17.567  1.00 91.02 373 A 1 
ATOM 2841 C C   . PRO A 1 373 ? -1.534  3.387   16.619  1.00 91.25 373 A 1 
ATOM 2842 O O   . PRO A 1 373 ? -1.928  2.234   16.435  1.00 90.56 373 A 1 
ATOM 2843 C CB  . PRO A 1 373 ? -0.833  3.982   18.985  1.00 90.87 373 A 1 
ATOM 2844 C CG  . PRO A 1 373 ? -0.779  5.507   19.039  1.00 90.02 373 A 1 
ATOM 2845 C CD  . PRO A 1 373 ? 0.454   5.817   18.202  1.00 91.76 373 A 1 
ATOM 2846 N N   . VAL A 1 374 ? -2.075  4.425   15.974  1.00 89.31 374 A 1 
ATOM 2847 C CA  . VAL A 1 374 ? -3.136  4.287   14.962  1.00 88.33 374 A 1 
ATOM 2848 C C   . VAL A 1 374 ? -2.586  3.592   13.722  1.00 88.87 374 A 1 
ATOM 2849 O O   . VAL A 1 374 ? -3.175  2.617   13.250  1.00 88.55 374 A 1 
ATOM 2850 C CB  . VAL A 1 374 ? -3.733  5.658   14.599  1.00 87.05 374 A 1 
ATOM 2851 C CG1 . VAL A 1 374 ? -4.804  5.561   13.506  1.00 83.11 374 A 1 
ATOM 2852 C CG2 . VAL A 1 374 ? -4.342  6.311   15.842  1.00 83.44 374 A 1 
ATOM 2853 N N   . LEU A 1 375 ? -1.416  4.038   13.250  1.00 89.16 375 A 1 
ATOM 2854 C CA  . LEU A 1 375 ? -0.697  3.364   12.170  1.00 88.98 375 A 1 
ATOM 2855 C C   . LEU A 1 375 ? -0.368  1.915   12.534  1.00 89.86 375 A 1 
ATOM 2856 O O   . LEU A 1 375 ? -0.514  1.043   11.687  1.00 89.77 375 A 1 
ATOM 2857 C CB  . LEU A 1 375 ? 0.593   4.129   11.837  1.00 87.96 375 A 1 
ATOM 2858 C CG  . LEU A 1 375 ? 0.369   5.495   11.172  1.00 83.56 375 A 1 
ATOM 2859 C CD1 . LEU A 1 375 ? 1.704   6.232   11.098  1.00 80.07 375 A 1 
ATOM 2860 C CD2 . LEU A 1 375 ? -0.192  5.349   9.757   1.00 78.65 375 A 1 
ATOM 2861 N N   . GLY A 1 376 ? 0.014   1.638   13.787  1.00 91.52 376 A 1 
ATOM 2862 C CA  . GLY A 1 376 ? 0.235   0.284   14.294  1.00 92.08 376 A 1 
ATOM 2863 C C   . GLY A 1 376 ? -1.012  -0.594  14.168  1.00 92.71 376 A 1 
ATOM 2864 O O   . GLY A 1 376 ? -0.941  -1.678  13.591  1.00 92.15 376 A 1 
ATOM 2865 N N   . GLY A 1 377 ? -2.166  -0.096  14.621  1.00 91.74 377 A 1 
ATOM 2866 C CA  . GLY A 1 377 ? -3.450  -0.801  14.514  1.00 90.95 377 A 1 
ATOM 2867 C C   . GLY A 1 377 ? -3.849  -1.112  13.068  1.00 91.00 377 A 1 
ATOM 2868 O O   . GLY A 1 377 ? -4.223  -2.243  12.759  1.00 89.83 377 A 1 
ATOM 2869 N N   . ILE A 1 378 ? -3.689  -0.138  12.168  1.00 89.27 378 A 1 
ATOM 2870 C CA  . ILE A 1 378 ? -3.935  -0.320  10.727  1.00 87.84 378 A 1 
ATOM 2871 C C   . ILE A 1 378 ? -2.946  -1.332  10.131  1.00 88.49 378 A 1 
ATOM 2872 O O   . ILE A 1 378 ? -3.346  -2.263  9.428   1.00 87.63 378 A 1 
ATOM 2873 C CB  . ILE A 1 378 ? -3.865  1.050   10.014  1.00 85.62 378 A 1 
ATOM 2874 C CG1 . ILE A 1 378 ? -5.035  1.960   10.465  1.00 81.21 378 A 1 
ATOM 2875 C CG2 . ILE A 1 378 ? -3.885  0.881   8.491   1.00 79.38 378 A 1 
ATOM 2876 C CD1 . ILE A 1 378 ? -4.843  3.435   10.092  1.00 73.37 378 A 1 
ATOM 2877 N N   . SER A 1 379 ? -1.655  -1.184  10.443  1.00 90.06 379 A 1 
ATOM 2878 C CA  . SER A 1 379 ? -0.579  -2.020  9.903   1.00 89.94 379 A 1 
ATOM 2879 C C   . SER A 1 379 ? -0.737  -3.490  10.276  1.00 90.22 379 A 1 
ATOM 2880 O O   . SER A 1 379 ? -0.451  -4.355  9.451   1.00 89.55 379 A 1 
ATOM 2881 C CB  . SER A 1 379 ? 0.783   -1.548  10.410  1.00 89.25 379 A 1 
ATOM 2882 O OG  . SER A 1 379 ? 1.033   -0.217  10.029  1.00 82.24 379 A 1 
ATOM 2883 N N   . MET A 1 380 ? -1.234  -3.791  11.476  1.00 92.03 380 A 1 
ATOM 2884 C CA  . MET A 1 380 ? -1.520  -5.169  11.892  1.00 91.91 380 A 1 
ATOM 2885 C C   . MET A 1 380 ? -2.490  -5.861  10.932  1.00 91.83 380 A 1 
ATOM 2886 O O   . MET A 1 380 ? -2.252  -7.006  10.543  1.00 90.69 380 A 1 
ATOM 2887 C CB  . MET A 1 380 ? -2.104  -5.196  13.314  1.00 91.94 380 A 1 
ATOM 2888 C CG  . MET A 1 380 ? -1.033  -4.998  14.389  1.00 88.98 380 A 1 
ATOM 2889 S SD  . MET A 1 380 ? -1.645  -5.233  16.085  1.00 86.89 380 A 1 
ATOM 2890 C CE  . MET A 1 380 ? -2.482  -3.661  16.372  1.00 75.53 380 A 1 
ATOM 2891 N N   . LEU A 1 381 ? -3.558  -5.169  10.519  1.00 89.80 381 A 1 
ATOM 2892 C CA  . LEU A 1 381 ? -4.501  -5.724  9.552   1.00 88.88 381 A 1 
ATOM 2893 C C   . LEU A 1 381 ? -3.872  -5.832  8.160   1.00 89.20 381 A 1 
ATOM 2894 O O   . LEU A 1 381 ? -3.977  -6.886  7.535   1.00 88.56 381 A 1 
ATOM 2895 C CB  . LEU A 1 381 ? -5.795  -4.894  9.534   1.00 87.90 381 A 1 
ATOM 2896 C CG  . LEU A 1 381 ? -6.864  -5.476  8.584   1.00 83.28 381 A 1 
ATOM 2897 C CD1 . LEU A 1 381 ? -7.334  -6.869  9.014   1.00 78.90 381 A 1 
ATOM 2898 C CD2 . LEU A 1 381 ? -8.086  -4.568  8.548   1.00 77.56 381 A 1 
ATOM 2899 N N   . LEU A 1 382 ? -3.198  -4.782  7.689   1.00 87.44 382 A 1 
ATOM 2900 C CA  . LEU A 1 382 ? -2.614  -4.740  6.343   1.00 87.32 382 A 1 
ATOM 2901 C C   . LEU A 1 382 ? -1.572  -5.835  6.123   1.00 88.43 382 A 1 
ATOM 2902 O O   . LEU A 1 382 ? -1.653  -6.585  5.150   1.00 88.28 382 A 1 
ATOM 2903 C CB  . LEU A 1 382 ? -1.993  -3.356  6.086   1.00 85.92 382 A 1 
ATOM 2904 C CG  . LEU A 1 382 ? -3.013  -2.217  5.956   1.00 77.59 382 A 1 
ATOM 2905 C CD1 . LEU A 1 382 ? -2.270  -0.903  5.722   1.00 72.05 382 A 1 
ATOM 2906 C CD2 . LEU A 1 382 ? -3.974  -2.444  4.803   1.00 71.27 382 A 1 
ATOM 2907 N N   . PHE A 1 383 ? -0.629  -5.994  7.045   1.00 89.11 383 A 1 
ATOM 2908 C CA  . PHE A 1 383 ? 0.391   -7.036  6.935   1.00 90.13 383 A 1 
ATOM 2909 C C   . PHE A 1 383 ? -0.216  -8.439  7.044   1.00 91.17 383 A 1 
ATOM 2910 O O   . PHE A 1 383 ? 0.229   -9.362  6.354   1.00 90.51 383 A 1 
ATOM 2911 C CB  . PHE A 1 383 ? 1.483   -6.795  7.983   1.00 90.00 383 A 1 
ATOM 2912 C CG  . PHE A 1 383 ? 2.212   -5.458  7.892   1.00 90.43 383 A 1 
ATOM 2913 C CD1 . PHE A 1 383 ? 2.309   -4.741  6.684   1.00 85.23 383 A 1 
ATOM 2914 C CD2 . PHE A 1 383 ? 2.827   -4.939  9.048   1.00 85.60 383 A 1 
ATOM 2915 C CE1 . PHE A 1 383 ? 2.993   -3.512  6.637   1.00 83.69 383 A 1 
ATOM 2916 C CE2 . PHE A 1 383 ? 3.516   -3.715  8.999   1.00 83.58 383 A 1 
ATOM 2917 C CZ  . PHE A 1 383 ? 3.595   -2.996  7.793   1.00 85.02 383 A 1 
ATOM 2918 N N   . GLY A 1 384 ? -1.284  -8.590  7.838   1.00 91.62 384 A 1 
ATOM 2919 C CA  . GLY A 1 384 ? -2.089  -9.808  7.864   1.00 91.14 384 A 1 
ATOM 2920 C C   . GLY A 1 384 ? -2.759  -10.113 6.519   1.00 91.10 384 A 1 
ATOM 2921 O O   . GLY A 1 384 ? -2.723  -11.259 6.067   1.00 89.77 384 A 1 
ATOM 2922 N N   . ILE A 1 385 ? -3.327  -9.103  5.849   1.00 89.63 385 A 1 
ATOM 2923 C CA  . ILE A 1 385 ? -3.944  -9.239  4.519   1.00 87.87 385 A 1 
ATOM 2924 C C   . ILE A 1 385 ? -2.906  -9.638  3.467   1.00 88.23 385 A 1 
ATOM 2925 O O   . ILE A 1 385 ? -3.178  -10.531 2.661   1.00 87.15 385 A 1 
ATOM 2926 C CB  . ILE A 1 385 ? -4.702  -7.944  4.124   1.00 85.84 385 A 1 
ATOM 2927 C CG1 . ILE A 1 385 ? -5.981  -7.800  4.981   1.00 83.39 385 A 1 
ATOM 2928 C CG2 . ILE A 1 385 ? -5.082  -7.935  2.630   1.00 81.81 385 A 1 
ATOM 2929 C CD1 . ILE A 1 385 ? -6.645  -6.419  4.882   1.00 75.94 385 A 1 
ATOM 2930 N N   . ILE A 1 386 ? -1.704  -9.050  3.500   1.00 87.30 386 A 1 
ATOM 2931 C CA  . ILE A 1 386 ? -0.604  -9.423  2.597   1.00 87.59 386 A 1 
ATOM 2932 C C   . ILE A 1 386 ? -0.226  -10.892 2.803   1.00 88.60 386 A 1 
ATOM 2933 O O   . ILE A 1 386 ? -0.188  -11.664 1.843   1.00 88.42 386 A 1 
ATOM 2934 C CB  . ILE A 1 386 ? 0.613   -8.492  2.799   1.00 86.79 386 A 1 
ATOM 2935 C CG1 . ILE A 1 386 ? 0.260   -7.049  2.377   1.00 84.88 386 A 1 
ATOM 2936 C CG2 . ILE A 1 386 ? 1.829   -8.976  1.985   1.00 83.62 386 A 1 
ATOM 2937 C CD1 . ILE A 1 386 ? 1.250   -6.024  2.927   1.00 77.52 386 A 1 
ATOM 2938 N N   . ALA A 1 387 ? -0.026  -11.318 4.048   1.00 91.10 387 A 1 
ATOM 2939 C CA  . ALA A 1 387 ? 0.266   -12.718 4.350   1.00 91.71 387 A 1 
ATOM 2940 C C   . ALA A 1 387 ? -0.862  -13.660 3.872   1.00 91.67 387 A 1 
ATOM 2941 O O   . ALA A 1 387 ? -0.601  -14.700 3.261   1.00 91.02 387 A 1 
ATOM 2942 C CB  . ALA A 1 387 ? 0.524   -12.841 5.856   1.00 92.42 387 A 1 
ATOM 2943 N N   . ALA A 1 388 ? -2.120  -13.272 4.080   1.00 92.48 388 A 1 
ATOM 2944 C CA  . ALA A 1 388 ? -3.282  -14.021 3.609   1.00 91.48 388 A 1 
ATOM 2945 C C   . ALA A 1 388 ? -3.375  -14.077 2.072   1.00 91.02 388 A 1 
ATOM 2946 O O   . ALA A 1 388 ? -3.819  -15.091 1.529   1.00 89.52 388 A 1 
ATOM 2947 C CB  . ALA A 1 388 ? -4.543  -13.406 4.229   1.00 90.61 388 A 1 
ATOM 2948 N N   . SER A 1 389 ? -2.912  -13.043 1.352   1.00 87.38 389 A 1 
ATOM 2949 C CA  . SER A 1 389 ? -2.814  -13.038 -0.115  1.00 85.93 389 A 1 
ATOM 2950 C C   . SER A 1 389 ? -1.815  -14.085 -0.617  1.00 87.31 389 A 1 
ATOM 2951 O O   . SER A 1 389 ? -2.101  -14.818 -1.569  1.00 86.19 389 A 1 
ATOM 2952 C CB  . SER A 1 389 ? -2.425  -11.640 -0.620  1.00 84.15 389 A 1 
ATOM 2953 O OG  . SER A 1 389 ? -2.523  -11.619 -2.027  1.00 73.96 389 A 1 
ATOM 2954 N N   . GLY A 1 390 ? -0.683  -14.247 0.073   1.00 88.98 390 A 1 
ATOM 2955 C CA  . GLY A 1 390 ? 0.267   -15.328 -0.202  1.00 89.28 390 A 1 
ATOM 2956 C C   . GLY A 1 390 ? -0.344  -16.716 0.000   1.00 90.86 390 A 1 
ATOM 2957 O O   . GLY A 1 390 ? -0.224  -17.588 -0.867  1.00 90.22 390 A 1 
ATOM 2958 N N   . LEU A 1 391 ? -1.085  -16.903 1.091   1.00 92.36 391 A 1 
ATOM 2959 C CA  . LEU A 1 391 ? -1.826  -18.143 1.340   1.00 92.40 391 A 1 
ATOM 2960 C C   . LEU A 1 391 ? -2.871  -18.406 0.247   1.00 91.83 391 A 1 
ATOM 2961 O O   . LEU A 1 391 ? -2.969  -19.529 -0.257  1.00 90.87 391 A 1 
ATOM 2962 C CB  . LEU A 1 391 ? -2.474  -18.072 2.734   1.00 92.35 391 A 1 
ATOM 2963 C CG  . LEU A 1 391 ? -3.278  -19.331 3.114   1.00 86.20 391 A 1 
ATOM 2964 C CD1 . LEU A 1 391 ? -2.402  -20.580 3.177   1.00 80.64 391 A 1 
ATOM 2965 C CD2 . LEU A 1 391 ? -3.925  -19.125 4.483   1.00 81.65 391 A 1 
ATOM 2966 N N   . ARG A 1 392 ? -3.612  -17.375 -0.164  1.00 90.56 392 A 1 
ATOM 2967 C CA  . ARG A 1 392 ? -4.571  -17.454 -1.271  1.00 88.96 392 A 1 
ATOM 2968 C C   . ARG A 1 392 ? -3.888  -17.893 -2.565  1.00 89.27 392 A 1 
ATOM 2969 O O   . ARG A 1 392 ? -4.387  -18.791 -3.230  1.00 87.30 392 A 1 
ATOM 2970 C CB  . ARG A 1 392 ? -5.282  -16.104 -1.424  1.00 87.09 392 A 1 
ATOM 2971 C CG  . ARG A 1 392 ? -6.413  -16.180 -2.465  1.00 78.13 392 A 1 
ATOM 2972 C CD  . ARG A 1 392 ? -7.060  -14.810 -2.701  1.00 75.94 392 A 1 
ATOM 2973 N NE  . ARG A 1 392 ? -7.694  -14.272 -1.484  1.00 68.39 392 A 1 
ATOM 2974 C CZ  . ARG A 1 392 ? -8.185  -13.052 -1.350  1.00 62.07 392 A 1 
ATOM 2975 N NH1 . ARG A 1 392 ? -8.175  -12.194 -2.334  1.00 57.36 392 A 1 
ATOM 2976 N NH2 . ARG A 1 392 ? -8.691  -12.673 -0.208  1.00 54.31 392 A 1 
ATOM 2977 N N   . THR A 1 393 ? -2.722  -17.330 -2.871  1.00 87.99 393 A 1 
ATOM 2978 C CA  . THR A 1 393 ? -1.922  -17.704 -4.050  1.00 87.64 393 A 1 
ATOM 2979 C C   . THR A 1 393 ? -1.561  -19.194 -4.037  1.00 89.12 393 A 1 
ATOM 2980 O O   . THR A 1 393 ? -1.700  -19.869 -5.058  1.00 87.93 393 A 1 
ATOM 2981 C CB  . THR A 1 393 ? -0.646  -16.852 -4.130  1.00 87.30 393 A 1 
ATOM 2982 O OG1 . THR A 1 393 ? -0.991  -15.493 -4.205  1.00 84.52 393 A 1 
ATOM 2983 C CG2 . THR A 1 393 ? 0.204   -17.167 -5.363  1.00 83.87 393 A 1 
ATOM 2984 N N   . ILE A 1 394 ? -1.157  -19.738 -2.884  1.00 91.17 394 A 1 
ATOM 2985 C CA  . ILE A 1 394 ? -0.862  -21.171 -2.708  1.00 91.70 394 A 1 
ATOM 2986 C C   . ILE A 1 394 ? -2.113  -22.021 -2.961  1.00 91.64 394 A 1 
ATOM 2987 O O   . ILE A 1 394 ? -2.087  -22.941 -3.780  1.00 90.40 394 A 1 
ATOM 2988 C CB  . ILE A 1 394 ? -0.256  -21.418 -1.299  1.00 92.17 394 A 1 
ATOM 2989 C CG1 . ILE A 1 394 ? 1.165   -20.814 -1.233  1.00 90.58 394 A 1 
ATOM 2990 C CG2 . ILE A 1 394 ? -0.215  -22.911 -0.935  1.00 90.53 394 A 1 
ATOM 2991 C CD1 . ILE A 1 394 ? 1.811   -20.859 0.155   1.00 85.85 394 A 1 
ATOM 2992 N N   . VAL A 1 395 ? -3.216  -21.698 -2.282  1.00 93.36 395 A 1 
ATOM 2993 C CA  . VAL A 1 395 ? -4.464  -22.474 -2.336  1.00 92.69 395 A 1 
ATOM 2994 C C   . VAL A 1 395 ? -5.091  -22.425 -3.728  1.00 91.75 395 A 1 
ATOM 2995 O O   . VAL A 1 395 ? -5.429  -23.460 -4.299  1.00 90.49 395 A 1 
ATOM 2996 C CB  . VAL A 1 395 ? -5.452  -21.967 -1.261  1.00 92.33 395 A 1 
ATOM 2997 C CG1 . VAL A 1 395 ? -6.833  -22.627 -1.377  1.00 86.53 395 A 1 
ATOM 2998 C CG2 . VAL A 1 395 ? -4.923  -22.268 0.148   1.00 86.90 395 A 1 
ATOM 2999 N N   . GLU A 1 396 ? -5.203  -21.230 -4.309  1.00 90.08 396 A 1 
ATOM 3000 C CA  . GLU A 1 396 ? -5.817  -21.059 -5.626  1.00 88.09 396 A 1 
ATOM 3001 C C   . GLU A 1 396 ? -4.990  -21.690 -6.752  1.00 88.19 396 A 1 
ATOM 3002 O O   . GLU A 1 396 ? -5.546  -22.115 -7.763  1.00 85.80 396 A 1 
ATOM 3003 C CB  . GLU A 1 396 ? -6.016  -19.573 -5.918  1.00 86.25 396 A 1 
ATOM 3004 C CG  . GLU A 1 396 ? -7.153  -18.950 -5.095  1.00 80.90 396 A 1 
ATOM 3005 C CD  . GLU A 1 396 ? -7.419  -17.493 -5.490  1.00 76.06 396 A 1 
ATOM 3006 O OE1 . GLU A 1 396 ? -8.313  -16.890 -4.848  1.00 68.71 396 A 1 
ATOM 3007 O OE2 . GLU A 1 396 ? -6.771  -17.014 -6.447  1.00 68.44 396 A 1 
ATOM 3008 N N   . SER A 1 397 ? -3.678  -21.789 -6.576  1.00 88.74 397 A 1 
ATOM 3009 C CA  . SER A 1 397 ? -2.792  -22.456 -7.537  1.00 88.75 397 A 1 
ATOM 3010 C C   . SER A 1 397 ? -2.754  -23.978 -7.379  1.00 90.09 397 A 1 
ATOM 3011 O O   . SER A 1 397 ? -2.039  -24.646 -8.126  1.00 88.63 397 A 1 
ATOM 3012 C CB  . SER A 1 397 ? -1.382  -21.877 -7.456  1.00 88.11 397 A 1 
ATOM 3013 O OG  . SER A 1 397 ? -1.421  -20.479 -7.651  1.00 81.97 397 A 1 
ATOM 3014 N N   . GLY A 1 398 ? -3.508  -24.537 -6.422  1.00 91.59 398 A 1 
ATOM 3015 C CA  . GLY A 1 398 ? -3.579  -25.980 -6.198  1.00 92.08 398 A 1 
ATOM 3016 C C   . GLY A 1 398 ? -2.279  -26.587 -5.666  1.00 93.19 398 A 1 
ATOM 3017 O O   . GLY A 1 398 ? -1.968  -27.737 -5.967  1.00 91.11 398 A 1 
ATOM 3018 N N   . VAL A 1 399 ? -1.489  -25.818 -4.915  1.00 92.76 399 A 1 
ATOM 3019 C CA  . VAL A 1 399 ? -0.254  -26.330 -4.306  1.00 93.57 399 A 1 
ATOM 3020 C C   . VAL A 1 399 ? -0.607  -27.325 -3.204  1.00 94.10 399 A 1 
ATOM 3021 O O   . VAL A 1 399 ? -1.217  -26.961 -2.199  1.00 93.17 399 A 1 
ATOM 3022 C CB  . VAL A 1 399 ? 0.625   -25.194 -3.755  1.00 93.04 399 A 1 
ATOM 3023 C CG1 . VAL A 1 399 ? 1.879   -25.734 -3.053  1.00 89.55 399 A 1 
ATOM 3024 C CG2 . VAL A 1 399 ? 1.091   -24.262 -4.881  1.00 89.59 399 A 1 
ATOM 3025 N N   . ASP A 1 400 ? -0.172  -28.575 -3.362  1.00 93.26 400 A 1 
ATOM 3026 C CA  . ASP A 1 400 ? -0.320  -29.586 -2.319  1.00 93.48 400 A 1 
ATOM 3027 C C   . ASP A 1 400 ? 0.799   -29.447 -1.274  1.00 94.04 400 A 1 
ATOM 3028 O O   . ASP A 1 400 ? 1.957   -29.801 -1.513  1.00 93.38 400 A 1 
ATOM 3029 C CB  . ASP A 1 400 ? -0.385  -30.998 -2.921  1.00 92.19 400 A 1 
ATOM 3030 C CG  . ASP A 1 400 ? -0.670  -32.068 -1.855  1.00 89.44 400 A 1 
ATOM 3031 O OD1 . ASP A 1 400 ? -1.008  -31.686 -0.703  1.00 84.44 400 A 1 
ATOM 3032 O OD2 . ASP A 1 400 ? -0.565  -33.272 -2.173  1.00 83.81 400 A 1 
ATOM 3033 N N   . LEU A 1 401 ? 0.451   -28.942 -0.100  1.00 92.63 401 A 1 
ATOM 3034 C CA  . LEU A 1 401 ? 1.365   -28.851 1.048   1.00 93.21 401 A 1 
ATOM 3035 C C   . LEU A 1 401 ? 1.518   -30.180 1.813   1.00 93.41 401 A 1 
ATOM 3036 O O   . LEU A 1 401 ? 2.335   -30.259 2.728   1.00 91.80 401 A 1 
ATOM 3037 C CB  . LEU A 1 401 ? 0.926   -27.707 1.984   1.00 92.76 401 A 1 
ATOM 3038 C CG  . LEU A 1 401 ? 1.077   -26.293 1.388   1.00 91.95 401 A 1 
ATOM 3039 C CD1 . LEU A 1 401 ? 0.581   -25.267 2.403   1.00 88.69 401 A 1 
ATOM 3040 C CD2 . LEU A 1 401 ? 2.533   -25.954 1.049   1.00 88.84 401 A 1 
ATOM 3041 N N   . LYS A 1 402 ? 0.787   -31.237 1.436   1.00 93.27 402 A 1 
ATOM 3042 C CA  . LYS A 1 402 ? 1.061   -32.600 1.927   1.00 92.81 402 A 1 
ATOM 3043 C C   . LYS A 1 402 ? 2.258   -33.227 1.214   1.00 93.04 402 A 1 
ATOM 3044 O O   . LYS A 1 402 ? 2.874   -34.147 1.759   1.00 92.00 402 A 1 
ATOM 3045 C CB  . LYS A 1 402 ? -0.173  -33.500 1.769   1.00 92.88 402 A 1 
ATOM 3046 C CG  . LYS A 1 402 ? -1.402  -32.967 2.512   1.00 89.64 402 A 1 
ATOM 3047 C CD  . LYS A 1 402 ? -2.597  -33.894 2.256   1.00 83.68 402 A 1 
ATOM 3048 C CE  . LYS A 1 402 ? -3.824  -33.358 2.998   1.00 78.04 402 A 1 
ATOM 3049 N NZ  . LYS A 1 402 ? -5.027  -34.180 2.710   1.00 68.87 402 A 1 
ATOM 3050 N N   . ASP A 1 403 ? 2.619   -32.723 0.036   1.00 93.51 403 A 1 
ATOM 3051 C CA  . ASP A 1 403 ? 3.873   -33.080 -0.613  1.00 93.51 403 A 1 
ATOM 3052 C C   . ASP A 1 403 ? 5.055   -32.575 0.230   1.00 94.22 403 A 1 
ATOM 3053 O O   . ASP A 1 403 ? 5.220   -31.377 0.471   1.00 93.71 403 A 1 
ATOM 3054 C CB  . ASP A 1 403 ? 3.918   -32.544 -2.058  1.00 92.35 403 A 1 
ATOM 3055 C CG  . ASP A 1 403 ? 5.220   -32.875 -2.804  1.00 90.07 403 A 1 
ATOM 3056 O OD1 . ASP A 1 403 ? 6.111   -33.544 -2.223  1.00 84.92 403 A 1 
ATOM 3057 O OD2 . ASP A 1 403 ? 5.362   -32.401 -3.951  1.00 83.98 403 A 1 
ATOM 3058 N N   . LYS A 1 404 ? 5.912   -33.510 0.638   1.00 93.21 404 A 1 
ATOM 3059 C CA  . LYS A 1 404 ? 7.109   -33.241 1.447   1.00 93.52 404 A 1 
ATOM 3060 C C   . LYS A 1 404 ? 8.009   -32.176 0.828   1.00 94.46 404 A 1 
ATOM 3061 O O   . LYS A 1 404 ? 8.592   -31.378 1.559   1.00 93.78 404 A 1 
ATOM 3062 C CB  . LYS A 1 404 ? 7.921   -34.531 1.650   1.00 92.56 404 A 1 
ATOM 3063 C CG  . LYS A 1 404 ? 7.204   -35.558 2.540   1.00 84.39 404 A 1 
ATOM 3064 C CD  . LYS A 1 404 ? 8.108   -36.773 2.777   1.00 78.36 404 A 1 
ATOM 3065 C CE  . LYS A 1 404 ? 7.407   -37.796 3.675   1.00 69.59 404 A 1 
ATOM 3066 N NZ  . LYS A 1 404 ? 8.267   -38.975 3.943   1.00 60.37 404 A 1 
ATOM 3067 N N   . ARG A 1 405 ? 8.126   -32.137 -0.499  1.00 93.56 405 A 1 
ATOM 3068 C CA  . ARG A 1 405 ? 8.917   -31.129 -1.211  1.00 94.24 405 A 1 
ATOM 3069 C C   . ARG A 1 405 ? 8.346   -29.732 -0.997  1.00 95.28 405 A 1 
ATOM 3070 O O   . ARG A 1 405 ? 9.069   -28.839 -0.566  1.00 94.46 405 A 1 
ATOM 3071 C CB  . ARG A 1 405 ? 8.967   -31.499 -2.701  1.00 93.01 405 A 1 
ATOM 3072 C CG  . ARG A 1 405 ? 9.729   -30.471 -3.535  1.00 89.76 405 A 1 
ATOM 3073 C CD  . ARG A 1 405 ? 9.618   -30.829 -5.012  1.00 88.85 405 A 1 
ATOM 3074 N NE  . ARG A 1 405 ? 10.186  -29.782 -5.863  1.00 84.34 405 A 1 
ATOM 3075 C CZ  . ARG A 1 405 ? 9.586   -28.684 -6.301  1.00 84.10 405 A 1 
ATOM 3076 N NH1 . ARG A 1 405 ? 8.355   -28.374 -6.004  1.00 72.75 405 A 1 
ATOM 3077 N NH2 . ARG A 1 405 ? 10.242  -27.876 -7.074  1.00 72.37 405 A 1 
ATOM 3078 N N   . ASN A 1 406 ? 7.063   -29.548 -1.287  1.00 94.30 406 A 1 
ATOM 3079 C CA  . ASN A 1 406 ? 6.397   -28.253 -1.159  1.00 94.84 406 A 1 
ATOM 3080 C C   . ASN A 1 406 ? 6.411   -27.778 0.296   1.00 95.84 406 A 1 
ATOM 3081 O O   . ASN A 1 406 ? 6.786   -26.637 0.564   1.00 95.58 406 A 1 
ATOM 3082 C CB  . ASN A 1 406 ? 4.966   -28.361 -1.704  1.00 94.30 406 A 1 
ATOM 3083 C CG  . ASN A 1 406 ? 4.900   -28.590 -3.202  1.00 93.46 406 A 1 
ATOM 3084 O OD1 . ASN A 1 406 ? 5.807   -28.277 -3.959  1.00 87.88 406 A 1 
ATOM 3085 N ND2 . ASN A 1 406 ? 3.796   -29.127 -3.669  1.00 87.65 406 A 1 
ATOM 3086 N N   . LEU A 1 407 ? 6.115   -28.686 1.229   1.00 94.57 407 A 1 
ATOM 3087 C CA  . LEU A 1 407 ? 6.173   -28.401 2.661   1.00 95.14 407 A 1 
ATOM 3088 C C   . LEU A 1 407 ? 7.576   -27.969 3.105   1.00 95.72 407 A 1 
ATOM 3089 O O   . LEU A 1 407 ? 7.707   -27.009 3.859   1.00 95.71 407 A 1 
ATOM 3090 C CB  . LEU A 1 407 ? 5.703   -29.648 3.427   1.00 94.99 407 A 1 
ATOM 3091 C CG  . LEU A 1 407 ? 5.610   -29.446 4.949   1.00 90.63 407 A 1 
ATOM 3092 C CD1 . LEU A 1 407 ? 4.550   -28.410 5.325   1.00 85.25 407 A 1 
ATOM 3093 C CD2 . LEU A 1 407 ? 5.247   -30.773 5.615   1.00 86.02 407 A 1 
ATOM 3094 N N   . THR A 1 408 ? 8.629   -28.644 2.626   1.00 95.85 408 A 1 
ATOM 3095 C CA  . THR A 1 408 ? 10.024  -28.312 2.968   1.00 95.86 408 A 1 
ATOM 3096 C C   . THR A 1 408 ? 10.411  -26.937 2.436   1.00 96.27 408 A 1 
ATOM 3097 O O   . THR A 1 408 ? 10.937  -26.122 3.192   1.00 95.75 408 A 1 
ATOM 3098 C CB  . THR A 1 408 ? 11.000  -29.378 2.447   1.00 95.32 408 A 1 
ATOM 3099 O OG1 . THR A 1 408 ? 10.675  -30.632 2.996   1.00 90.62 408 A 1 
ATOM 3100 C CG2 . THR A 1 408 ? 12.454  -29.093 2.830   1.00 90.07 408 A 1 
ATOM 3101 N N   . ILE A 1 409 ? 10.117  -26.647 1.160   1.00 95.90 409 A 1 
ATOM 3102 C CA  . ILE A 1 409 ? 10.412  -25.341 0.549   1.00 95.94 409 A 1 
ATOM 3103 C C   . ILE A 1 409 ? 9.713   -24.223 1.327   1.00 96.29 409 A 1 
ATOM 3104 O O   . ILE A 1 409 ? 10.371  -23.278 1.759   1.00 95.94 409 A 1 
ATOM 3105 C CB  . ILE A 1 409 ? 10.031  -25.340 -0.953  1.00 95.53 409 A 1 
ATOM 3106 C CG1 . ILE A 1 409 ? 10.968  -26.287 -1.739  1.00 94.15 409 A 1 
ATOM 3107 C CG2 . ILE A 1 409 ? 10.107  -23.918 -1.550  1.00 94.06 409 A 1 
ATOM 3108 C CD1 . ILE A 1 409 ? 10.497  -26.582 -3.169  1.00 89.63 409 A 1 
ATOM 3109 N N   . THR A 1 410 ? 8.414   -24.356 1.570   1.00 96.33 410 A 1 
ATOM 3110 C CA  . THR A 1 410 ? 7.634   -23.383 2.345   1.00 96.34 410 A 1 
ATOM 3111 C C   . THR A 1 410 ? 8.190   -23.204 3.761   1.00 96.53 410 A 1 
ATOM 3112 O O   . THR A 1 410 ? 8.386   -22.075 4.205   1.00 95.98 410 A 1 
ATOM 3113 C CB  . THR A 1 410 ? 6.161   -23.817 2.399   1.00 95.89 410 A 1 
ATOM 3114 O OG1 . THR A 1 410 ? 5.618   -23.753 1.104   1.00 87.49 410 A 1 
ATOM 3115 C CG2 . THR A 1 410 ? 5.282   -22.943 3.280   1.00 87.25 410 A 1 
ATOM 3116 N N   . SER A 1 411 ? 8.513   -24.299 4.452   1.00 96.63 411 A 1 
ATOM 3117 C CA  . SER A 1 411 ? 9.036   -24.248 5.824   1.00 96.64 411 A 1 
ATOM 3118 C C   . SER A 1 411 ? 10.369  -23.506 5.901   1.00 96.88 411 A 1 
ATOM 3119 O O   . SER A 1 411 ? 10.557  -22.669 6.782   1.00 96.10 411 A 1 
ATOM 3120 C CB  . SER A 1 411 ? 9.226   -25.657 6.393   1.00 96.09 411 A 1 
ATOM 3121 O OG  . SER A 1 411 ? 7.999   -26.355 6.417   1.00 84.85 411 A 1 
ATOM 3122 N N   . VAL A 1 412 ? 11.288  -23.770 4.964   1.00 96.77 412 A 1 
ATOM 3123 C CA  . VAL A 1 412 ? 12.591  -23.094 4.931   1.00 96.77 412 A 1 
ATOM 3124 C C   . VAL A 1 412 ? 12.431  -21.606 4.617   1.00 96.92 412 A 1 
ATOM 3125 O O   . VAL A 1 412 ? 13.048  -20.778 5.291   1.00 96.22 412 A 1 
ATOM 3126 C CB  . VAL A 1 412 ? 13.543  -23.786 3.941   1.00 96.47 412 A 1 
ATOM 3127 C CG1 . VAL A 1 412 ? 14.859  -23.009 3.795   1.00 93.31 412 A 1 
ATOM 3128 C CG2 . VAL A 1 412 ? 13.906  -25.196 4.422   1.00 93.61 412 A 1 
ATOM 3129 N N   . ILE A 1 413 ? 11.574  -21.253 3.654   1.00 95.97 413 A 1 
ATOM 3130 C CA  . ILE A 1 413 ? 11.258  -19.851 3.341   1.00 95.50 413 A 1 
ATOM 3131 C C   . ILE A 1 413 ? 10.727  -19.129 4.588   1.00 95.31 413 A 1 
ATOM 3132 O O   . ILE A 1 413 ? 11.192  -18.037 4.903   1.00 94.46 413 A 1 
ATOM 3133 C CB  . ILE A 1 413 ? 10.271  -19.772 2.148   1.00 95.20 413 A 1 
ATOM 3134 C CG1 . ILE A 1 413 ? 10.973  -20.188 0.832   1.00 93.95 413 A 1 
ATOM 3135 C CG2 . ILE A 1 413 ? 9.687   -18.359 1.981   1.00 94.20 413 A 1 
ATOM 3136 C CD1 . ILE A 1 413 ? 10.008  -20.389 -0.349  1.00 91.06 413 A 1 
ATOM 3137 N N   . PHE A 1 414 ? 9.817   -19.744 5.338   1.00 96.61 414 A 1 
ATOM 3138 C CA  . PHE A 1 414 ? 9.244   -19.139 6.540   1.00 96.46 414 A 1 
ATOM 3139 C C   . PHE A 1 414 ? 10.271  -18.966 7.656   1.00 96.31 414 A 1 
ATOM 3140 O O   . PHE A 1 414 ? 10.381  -17.877 8.219   1.00 95.01 414 A 1 
ATOM 3141 C CB  . PHE A 1 414 ? 8.059   -19.974 7.042   1.00 95.85 414 A 1 
ATOM 3142 C CG  . PHE A 1 414 ? 6.790   -19.917 6.211   1.00 95.49 414 A 1 
ATOM 3143 C CD1 . PHE A 1 414 ? 6.679   -19.133 5.045   1.00 90.57 414 A 1 
ATOM 3144 C CD2 . PHE A 1 414 ? 5.674   -20.661 6.649   1.00 90.12 414 A 1 
ATOM 3145 C CE1 . PHE A 1 414 ? 5.481   -19.105 4.315   1.00 88.89 414 A 1 
ATOM 3146 C CE2 . PHE A 1 414 ? 4.475   -20.631 5.919   1.00 89.25 414 A 1 
ATOM 3147 C CZ  . PHE A 1 414 ? 4.381   -19.858 4.749   1.00 90.71 414 A 1 
ATOM 3148 N N   . VAL A 1 415 ? 11.056  -20.003 7.951   1.00 96.85 415 A 1 
ATOM 3149 C CA  . VAL A 1 415 ? 12.059  -19.943 9.022   1.00 96.75 415 A 1 
ATOM 3150 C C   . VAL A 1 415 ? 13.112  -18.881 8.725   1.00 96.61 415 A 1 
ATOM 3151 O O   . VAL A 1 415 ? 13.443  -18.093 9.605   1.00 95.41 415 A 1 
ATOM 3152 C CB  . VAL A 1 415 ? 12.692  -21.327 9.256   1.00 95.98 415 A 1 
ATOM 3153 C CG1 . VAL A 1 415 ? 13.894  -21.275 10.206  1.00 90.59 415 A 1 
ATOM 3154 C CG2 . VAL A 1 415 ? 11.662  -22.277 9.884   1.00 90.85 415 A 1 
ATOM 3155 N N   . ILE A 1 416 ? 13.613  -18.813 7.489   1.00 96.04 416 A 1 
ATOM 3156 C CA  . ILE A 1 416 ? 14.620  -17.809 7.119   1.00 95.49 416 A 1 
ATOM 3157 C C   . ILE A 1 416 ? 14.011  -16.408 7.105   1.00 94.80 416 A 1 
ATOM 3158 O O   . ILE A 1 416 ? 14.590  -15.479 7.670   1.00 93.38 416 A 1 
ATOM 3159 C CB  . ILE A 1 416 ? 15.272  -18.175 5.767   1.00 95.35 416 A 1 
ATOM 3160 C CG1 . ILE A 1 416 ? 16.091  -19.478 5.933   1.00 93.76 416 A 1 
ATOM 3161 C CG2 . ILE A 1 416 ? 16.174  -17.035 5.256   1.00 93.94 416 A 1 
ATOM 3162 C CD1 . ILE A 1 416 ? 16.669  -20.015 4.620   1.00 89.09 416 A 1 
ATOM 3163 N N   . GLY A 1 417 ? 12.854  -16.256 6.468   1.00 93.94 417 A 1 
ATOM 3164 C CA  . GLY A 1 417 ? 12.245  -14.951 6.251   1.00 92.50 417 A 1 
ATOM 3165 C C   . GLY A 1 417 ? 11.677  -14.323 7.519   1.00 92.69 417 A 1 
ATOM 3166 O O   . GLY A 1 417 ? 11.915  -13.146 7.769   1.00 91.31 417 A 1 
ATOM 3167 N N   . ILE A 1 418 ? 10.973  -15.095 8.339   1.00 94.94 418 A 1 
ATOM 3168 C CA  . ILE A 1 418 ? 10.338  -14.619 9.579   1.00 93.82 418 A 1 
ATOM 3169 C C   . ILE A 1 418 ? 11.321  -14.689 10.751  1.00 92.63 418 A 1 
ATOM 3170 O O   . ILE A 1 418 ? 11.348  -13.797 11.593  1.00 89.76 418 A 1 
ATOM 3171 C CB  . ILE A 1 418 ? 9.050   -15.425 9.879   1.00 93.17 418 A 1 
ATOM 3172 C CG1 . ILE A 1 418 ? 8.061   -15.394 8.684   1.00 91.15 418 A 1 
ATOM 3173 C CG2 . ILE A 1 418 ? 8.353   -14.890 11.147  1.00 91.05 418 A 1 
ATOM 3174 C CD1 . ILE A 1 418 ? 6.934   -16.431 8.801   1.00 83.99 418 A 1 
ATOM 3175 N N   . GLY A 1 419 ? 12.162  -15.719 10.785  1.00 94.01 419 A 1 
ATOM 3176 C CA  . GLY A 1 419 ? 13.151  -15.942 11.846  1.00 92.70 419 A 1 
ATOM 3177 C C   . GLY A 1 419 ? 14.357  -15.000 11.797  1.00 92.19 419 A 1 
ATOM 3178 O O   . GLY A 1 419 ? 15.249  -15.127 12.632  1.00 89.65 419 A 1 
ATOM 3179 N N   . GLY A 1 420 ? 14.405  -14.068 10.839  1.00 90.14 420 A 1 
ATOM 3180 C CA  . GLY A 1 420 ? 15.483  -13.080 10.749  1.00 88.79 420 A 1 
ATOM 3181 C C   . GLY A 1 420 ? 16.800  -13.653 10.227  1.00 90.59 420 A 1 
ATOM 3182 O O   . GLY A 1 420 ? 17.872  -13.182 10.607  1.00 87.87 420 A 1 
ATOM 3183 N N   . GLY A 1 421 ? 16.740  -14.666 9.357   1.00 90.12 421 A 1 
ATOM 3184 C CA  . GLY A 1 421 ? 17.915  -15.227 8.697   1.00 91.15 421 A 1 
ATOM 3185 C C   . GLY A 1 421 ? 18.751  -14.141 8.019   1.00 91.74 421 A 1 
ATOM 3186 O O   . GLY A 1 421 ? 18.214  -13.244 7.368   1.00 90.47 421 A 1 
ATOM 3187 N N   . ARG A 1 422 ? 20.078  -14.222 8.175   1.00 90.82 422 A 1 
ATOM 3188 C CA  . ARG A 1 422 ? 21.038  -13.235 7.678   1.00 91.73 422 A 1 
ATOM 3189 C C   . ARG A 1 422 ? 22.258  -13.938 7.096   1.00 92.93 422 A 1 
ATOM 3190 O O   . ARG A 1 422 ? 22.890  -14.748 7.768   1.00 90.77 422 A 1 
ATOM 3191 C CB  . ARG A 1 422 ? 21.411  -12.286 8.833   1.00 88.06 422 A 1 
ATOM 3192 C CG  . ARG A 1 422 ? 22.355  -11.142 8.438   1.00 79.25 422 A 1 
ATOM 3193 C CD  . ARG A 1 422 ? 22.665  -10.296 9.685   1.00 79.73 422 A 1 
ATOM 3194 N NE  . ARG A 1 422 ? 23.495  -9.115  9.368   1.00 69.69 422 A 1 
ATOM 3195 C CZ  . ARG A 1 422 ? 24.152  -8.332  10.203  1.00 64.04 422 A 1 
ATOM 3196 N NH1 . ARG A 1 422 ? 24.190  -8.545  11.480  1.00 59.34 422 A 1 
ATOM 3197 N NH2 . ARG A 1 422 ? 24.788  -7.289  9.760   1.00 53.57 422 A 1 
ATOM 3198 N N   . LEU A 1 423 ? 22.598  -13.588 5.861   1.00 89.43 423 A 1 
ATOM 3199 C CA  . LEU A 1 423 ? 23.845  -13.935 5.198   1.00 88.68 423 A 1 
ATOM 3200 C C   . LEU A 1 423 ? 24.667  -12.656 5.063   1.00 87.85 423 A 1 
ATOM 3201 O O   . LEU A 1 423 ? 24.288  -11.758 4.316   1.00 85.76 423 A 1 
ATOM 3202 C CB  . LEU A 1 423 ? 23.531  -14.581 3.836   1.00 88.55 423 A 1 
ATOM 3203 C CG  . LEU A 1 423 ? 24.781  -14.957 3.021   1.00 87.20 423 A 1 
ATOM 3204 C CD1 . LEU A 1 423 ? 25.566  -16.093 3.674   1.00 81.37 423 A 1 
ATOM 3205 C CD2 . LEU A 1 423 ? 24.370  -15.392 1.616   1.00 81.37 423 A 1 
ATOM 3206 N N   . ALA A 1 424 ? 25.779  -12.572 5.780   1.00 87.83 424 A 1 
ATOM 3207 C CA  . ALA A 1 424 ? 26.648  -11.406 5.750   1.00 87.04 424 A 1 
ATOM 3208 C C   . ALA A 1 424 ? 28.106  -11.832 5.570   1.00 87.49 424 A 1 
ATOM 3209 O O   . ALA A 1 424 ? 28.586  -12.727 6.266   1.00 85.76 424 A 1 
ATOM 3210 C CB  . ALA A 1 424 ? 26.432  -10.579 7.024   1.00 84.66 424 A 1 
ATOM 3211 N N   . PHE A 1 425 ? 28.807  -11.182 4.643   1.00 84.58 425 A 1 
ATOM 3212 C CA  . PHE A 1 425 ? 30.230  -11.398 4.410   1.00 82.82 425 A 1 
ATOM 3213 C C   . PHE A 1 425 ? 30.886  -10.133 3.856   1.00 83.22 425 A 1 
ATOM 3214 O O   . PHE A 1 425 ? 30.252  -9.312  3.194   1.00 80.34 425 A 1 
ATOM 3215 C CB  . PHE A 1 425 ? 30.453  -12.614 3.491   1.00 80.05 425 A 1 
ATOM 3216 C CG  . PHE A 1 425 ? 29.783  -12.531 2.132   1.00 78.01 425 A 1 
ATOM 3217 C CD1 . PHE A 1 425 ? 28.470  -13.015 1.961   1.00 72.47 425 A 1 
ATOM 3218 C CD2 . PHE A 1 425 ? 30.469  -11.983 1.033   1.00 73.68 425 A 1 
ATOM 3219 C CE1 . PHE A 1 425 ? 27.848  -12.948 0.705   1.00 68.92 425 A 1 
ATOM 3220 C CE2 . PHE A 1 425 ? 29.847  -11.912 -0.226  1.00 68.89 425 A 1 
ATOM 3221 C CZ  . PHE A 1 425 ? 28.532  -12.396 -0.393  1.00 69.46 425 A 1 
ATOM 3222 N N   . ALA A 1 426 ? 32.183  -9.976  4.133   1.00 82.12 426 A 1 
ATOM 3223 C CA  . ALA A 1 426 ? 32.968  -8.884  3.576   1.00 81.85 426 A 1 
ATOM 3224 C C   . ALA A 1 426 ? 33.402  -9.239  2.148   1.00 81.54 426 A 1 
ATOM 3225 O O   . ALA A 1 426 ? 34.076  -10.247 1.938   1.00 79.36 426 A 1 
ATOM 3226 C CB  . ALA A 1 426 ? 34.151  -8.599  4.509   1.00 80.51 426 A 1 
ATOM 3227 N N   . ILE A 1 427 ? 33.018  -8.413  1.172   1.00 79.70 427 A 1 
ATOM 3228 C CA  . ILE A 1 427 ? 33.505  -8.521  -0.215  1.00 78.63 427 A 1 
ATOM 3229 C C   . ILE A 1 427 ? 34.929  -7.950  -0.298  1.00 79.09 427 A 1 
ATOM 3230 O O   . ILE A 1 427 ? 35.810  -8.529  -0.930  1.00 76.32 427 A 1 
ATOM 3231 C CB  . ILE A 1 427 ? 32.544  -7.800  -1.196  1.00 77.51 427 A 1 
ATOM 3232 C CG1 . ILE A 1 427 ? 31.129  -8.422  -1.140  1.00 73.82 427 A 1 
ATOM 3233 C CG2 . ILE A 1 427 ? 33.095  -7.854  -2.636  1.00 71.56 427 A 1 
ATOM 3234 C CD1 . ILE A 1 427 ? 30.093  -7.720  -2.031  1.00 67.18 427 A 1 
ATOM 3235 N N   . THR A 1 428 ? 35.152  -6.825  0.374   1.00 78.06 428 A 1 
ATOM 3236 C CA  . THR A 1 428 ? 36.474  -6.215  0.590   1.00 77.04 428 A 1 
ATOM 3237 C C   . THR A 1 428 ? 36.572  -5.726  2.038   1.00 77.22 428 A 1 
ATOM 3238 O O   . THR A 1 428 ? 35.604  -5.821  2.791   1.00 74.17 428 A 1 
ATOM 3239 C CB  . THR A 1 428 ? 36.739  -5.049  -0.383  1.00 74.20 428 A 1 
ATOM 3240 O OG1 . THR A 1 428 ? 35.889  -3.974  -0.094  1.00 68.15 428 A 1 
ATOM 3241 C CG2 . THR A 1 428 ? 36.569  -5.409  -1.858  1.00 67.59 428 A 1 
ATOM 3242 N N   . LYS A 1 429 ? 37.716  -5.170  2.435   1.00 76.95 429 A 1 
ATOM 3243 C CA  . LYS A 1 429 ? 37.873  -4.594  3.785   1.00 76.41 429 A 1 
ATOM 3244 C C   . LYS A 1 429 ? 36.867  -3.476  4.088   1.00 76.32 429 A 1 
ATOM 3245 O O   . LYS A 1 429 ? 36.464  -3.333  5.230   1.00 72.19 429 A 1 
ATOM 3246 C CB  . LYS A 1 429 ? 39.314  -4.090  3.987   1.00 76.46 429 A 1 
ATOM 3247 C CG  . LYS A 1 429 ? 40.331  -5.238  4.053   1.00 71.90 429 A 1 
ATOM 3248 C CD  . LYS A 1 429 ? 41.729  -4.689  4.370   1.00 65.70 429 A 1 
ATOM 3249 C CE  . LYS A 1 429 ? 42.748  -5.829  4.482   1.00 61.59 429 A 1 
ATOM 3250 N NZ  . LYS A 1 429 ? 44.098  -5.313  4.812   1.00 50.93 429 A 1 
ATOM 3251 N N   . ASP A 1 430 ? 36.426  -2.764  3.048   1.00 73.15 430 A 1 
ATOM 3252 C CA  . ASP A 1 430 ? 35.543  -1.595  3.170   1.00 71.10 430 A 1 
ATOM 3253 C C   . ASP A 1 430 ? 34.104  -1.868  2.692   1.00 71.17 430 A 1 
ATOM 3254 O O   . ASP A 1 430 ? 33.222  -1.023  2.846   1.00 67.98 430 A 1 
ATOM 3255 C CB  . ASP A 1 430 ? 36.172  -0.430  2.394   1.00 68.74 430 A 1 
ATOM 3256 C CG  . ASP A 1 430 ? 37.633  -0.209  2.783   1.00 62.79 430 A 1 
ATOM 3257 O OD1 . ASP A 1 430 ? 37.908  -0.053  3.991   1.00 58.58 430 A 1 
ATOM 3258 O OD2 . ASP A 1 430 ? 38.484  -0.309  1.865   1.00 58.38 430 A 1 
ATOM 3259 N N   . ILE A 1 431 ? 33.847  -3.044  2.097   1.00 71.47 431 A 1 
ATOM 3260 C CA  . ILE A 1 431 ? 32.548  -3.398  1.519   1.00 71.40 431 A 1 
ATOM 3261 C C   . ILE A 1 431 ? 32.001  -4.647  2.212   1.00 72.98 431 A 1 
ATOM 3262 O O   . ILE A 1 431 ? 32.409  -5.774  1.917   1.00 70.35 431 A 1 
ATOM 3263 C CB  . ILE A 1 431 ? 32.627  -3.562  -0.019  1.00 68.89 431 A 1 
ATOM 3264 C CG1 . ILE A 1 431 ? 33.168  -2.278  -0.691  1.00 64.33 431 A 1 
ATOM 3265 C CG2 . ILE A 1 431 ? 31.240  -3.922  -0.582  1.00 63.67 431 A 1 
ATOM 3266 C CD1 . ILE A 1 431 ? 33.310  -2.363  -2.214  1.00 57.88 431 A 1 
ATOM 3267 N N   . GLN A 1 432 ? 31.038  -4.441  3.096   1.00 77.72 432 A 1 
ATOM 3268 C CA  . GLN A 1 432 ? 30.245  -5.521  3.674   1.00 76.81 432 A 1 
ATOM 3269 C C   . GLN A 1 432 ? 28.964  -5.720  2.870   1.00 76.70 432 A 1 
ATOM 3270 O O   . GLN A 1 432 ? 28.227  -4.769  2.601   1.00 73.44 432 A 1 
ATOM 3271 C CB  . GLN A 1 432 ? 29.951  -5.269  5.155   1.00 74.24 432 A 1 
ATOM 3272 C CG  . GLN A 1 432 ? 31.242  -5.300  5.990   1.00 66.78 432 A 1 
ATOM 3273 C CD  . GLN A 1 432 ? 30.984  -5.416  7.490   1.00 62.44 432 A 1 
ATOM 3274 O OE1 . GLN A 1 432 ? 29.869  -5.503  7.972   1.00 55.29 432 A 1 
ATOM 3275 N NE2 . GLN A 1 432 ? 32.016  -5.456  8.301   1.00 52.34 432 A 1 
ATOM 3276 N N   . PHE A 1 433 ? 28.706  -6.964  2.489   1.00 76.39 433 A 1 
ATOM 3277 C CA  . PHE A 1 433 ? 27.460  -7.395  1.887   1.00 76.16 433 A 1 
ATOM 3278 C C   . PHE A 1 433 ? 26.593  -8.077  2.936   1.00 78.19 433 A 1 
ATOM 3279 O O   . PHE A 1 433 ? 27.078  -8.903  3.712   1.00 76.84 433 A 1 
ATOM 3280 C CB  . PHE A 1 433 ? 27.745  -8.334  0.719   1.00 74.26 433 A 1 
ATOM 3281 C CG  . PHE A 1 433 ? 26.473  -8.868  0.089   1.00 74.07 433 A 1 
ATOM 3282 C CD1 . PHE A 1 433 ? 26.038  -10.177 0.372   1.00 69.72 433 A 1 
ATOM 3283 C CD2 . PHE A 1 433 ? 25.697  -8.036  -0.733  1.00 69.10 433 A 1 
ATOM 3284 C CE1 . PHE A 1 433 ? 24.843  -10.658 -0.186  1.00 65.69 433 A 1 
ATOM 3285 C CE2 . PHE A 1 433 ? 24.498  -8.516  -1.289  1.00 66.16 433 A 1 
ATOM 3286 C CZ  . PHE A 1 433 ? 24.074  -9.830  -1.021  1.00 67.98 433 A 1 
ATOM 3287 N N   . GLU A 1 434 ? 25.307  -7.760  2.899   1.00 78.97 434 A 1 
ATOM 3288 C CA  . GLU A 1 434 ? 24.310  -8.376  3.758   1.00 79.49 434 A 1 
ATOM 3289 C C   . GLU A 1 434 ? 23.036  -8.676  2.975   1.00 80.03 434 A 1 
ATOM 3290 O O   . GLU A 1 434 ? 22.493  -7.819  2.282   1.00 77.66 434 A 1 
ATOM 3291 C CB  . GLU A 1 434 ? 24.048  -7.461  4.955   1.00 77.05 434 A 1 
ATOM 3292 C CG  . GLU A 1 434 ? 22.990  -8.055  5.884   1.00 70.22 434 A 1 
ATOM 3293 C CD  . GLU A 1 434 ? 22.817  -7.250  7.160   1.00 70.83 434 A 1 
ATOM 3294 O OE1 . GLU A 1 434 ? 21.872  -7.579  7.911   1.00 62.39 434 A 1 
ATOM 3295 O OE2 . GLU A 1 434 ? 23.709  -6.459  7.530   1.00 64.28 434 A 1 
ATOM 3296 N N   . LEU A 1 435 ? 22.556  -9.908  3.123   1.00 81.45 435 A 1 
ATOM 3297 C CA  . LEU A 1 435 ? 21.275  -10.358 2.614   1.00 82.10 435 A 1 
ATOM 3298 C C   . LEU A 1 435 ? 20.478  -10.959 3.771   1.00 84.47 435 A 1 
ATOM 3299 O O   . LEU A 1 435 ? 20.915  -11.935 4.378   1.00 82.95 435 A 1 
ATOM 3300 C CB  . LEU A 1 435 ? 21.534  -11.374 1.493   1.00 79.55 435 A 1 
ATOM 3301 C CG  . LEU A 1 435 ? 20.261  -11.800 0.763   1.00 75.49 435 A 1 
ATOM 3302 C CD1 . LEU A 1 435 ? 19.652  -10.625 0.001   1.00 71.43 435 A 1 
ATOM 3303 C CD2 . LEU A 1 435 ? 20.589  -12.915 -0.230  1.00 70.94 435 A 1 
ATOM 3304 N N   . ALA A 1 436 ? 19.323  -10.387 4.081   1.00 86.21 436 A 1 
ATOM 3305 C CA  . ALA A 1 436 ? 18.548  -10.771 5.252   1.00 86.07 436 A 1 
ATOM 3306 C C   . ALA A 1 436 ? 17.044  -10.889 4.969   1.00 87.34 436 A 1 
ATOM 3307 O O   . ALA A 1 436 ? 16.531  -10.372 3.968   1.00 84.37 436 A 1 
ATOM 3308 C CB  . ALA A 1 436 ? 18.854  -9.781  6.385   1.00 83.20 436 A 1 
ATOM 3309 N N   . GLY A 1 437 ? 16.341  -11.586 5.868   1.00 86.27 437 A 1 
ATOM 3310 C CA  . GLY A 1 437 ? 14.885  -11.669 5.890   1.00 87.05 437 A 1 
ATOM 3311 C C   . GLY A 1 437 ? 14.275  -12.182 4.579   1.00 89.55 437 A 1 
ATOM 3312 O O   . GLY A 1 437 ? 14.673  -13.226 4.054   1.00 88.33 437 A 1 
ATOM 3313 N N   . VAL A 1 438 ? 13.326  -11.426 4.044   1.00 87.93 438 A 1 
ATOM 3314 C CA  . VAL A 1 438 ? 12.560  -11.749 2.826   1.00 88.85 438 A 1 
ATOM 3315 C C   . VAL A 1 438 ? 13.461  -12.035 1.623   1.00 90.19 438 A 1 
ATOM 3316 O O   . VAL A 1 438 ? 13.228  -12.993 0.883   1.00 88.53 438 A 1 
ATOM 3317 C CB  . VAL A 1 438 ? 11.615  -10.581 2.470   1.00 87.79 438 A 1 
ATOM 3318 C CG1 . VAL A 1 438 ? 10.756  -10.894 1.243   1.00 81.73 438 A 1 
ATOM 3319 C CG2 . VAL A 1 438 ? 10.680  -10.206 3.622   1.00 81.77 438 A 1 
ATOM 3320 N N   . ALA A 1 439 ? 14.513  -11.236 1.424   1.00 88.76 439 A 1 
ATOM 3321 C CA  . ALA A 1 439 ? 15.415  -11.372 0.286   1.00 88.13 439 A 1 
ATOM 3322 C C   . ALA A 1 439 ? 16.190  -12.697 0.335   1.00 90.07 439 A 1 
ATOM 3323 O O   . ALA A 1 439 ? 16.214  -13.445 -0.644  1.00 89.81 439 A 1 
ATOM 3324 C CB  . ALA A 1 439 ? 16.350  -10.161 0.274   1.00 86.45 439 A 1 
ATOM 3325 N N   . LEU A 1 440 ? 16.755  -13.035 1.488   1.00 90.04 440 A 1 
ATOM 3326 C CA  . LEU A 1 440 ? 17.449  -14.307 1.691   1.00 91.54 440 A 1 
ATOM 3327 C C   . LEU A 1 440 ? 16.492  -15.494 1.539   1.00 92.62 440 A 1 
ATOM 3328 O O   . LEU A 1 440 ? 16.815  -16.456 0.843   1.00 92.93 440 A 1 
ATOM 3329 C CB  . LEU A 1 440 ? 18.138  -14.298 3.067   1.00 91.67 440 A 1 
ATOM 3330 C CG  . LEU A 1 440 ? 18.927  -15.584 3.379   1.00 91.00 440 A 1 
ATOM 3331 C CD1 . LEU A 1 440 ? 20.055  -15.840 2.383   1.00 85.74 440 A 1 
ATOM 3332 C CD2 . LEU A 1 440 ? 19.537  -15.487 4.777   1.00 86.13 440 A 1 
ATOM 3333 N N   . ALA A 1 441 ? 15.307  -15.409 2.134   1.00 91.40 441 A 1 
ATOM 3334 C CA  . ALA A 1 441 ? 14.280  -16.442 2.034   1.00 91.94 441 A 1 
ATOM 3335 C C   . ALA A 1 441 ? 13.874  -16.715 0.580   1.00 93.00 441 A 1 
ATOM 3336 O O   . ALA A 1 441 ? 13.747  -17.874 0.183   1.00 92.57 441 A 1 
ATOM 3337 C CB  . ALA A 1 441 ? 13.077  -15.996 2.867   1.00 92.14 441 A 1 
ATOM 3338 N N   . THR A 1 442 ? 13.738  -15.665 -0.231  1.00 90.65 442 A 1 
ATOM 3339 C CA  . THR A 1 442 ? 13.411  -15.772 -1.661  1.00 90.15 442 A 1 
ATOM 3340 C C   . THR A 1 442 ? 14.512  -16.497 -2.429  1.00 91.33 442 A 1 
ATOM 3341 O O   . THR A 1 442 ? 14.232  -17.472 -3.128  1.00 91.03 442 A 1 
ATOM 3342 C CB  . THR A 1 442 ? 13.168  -14.391 -2.282  1.00 90.56 442 A 1 
ATOM 3343 O OG1 . THR A 1 442 ? 12.180  -13.714 -1.555  1.00 85.94 442 A 1 
ATOM 3344 C CG2 . THR A 1 442 ? 12.674  -14.490 -3.725  1.00 85.78 442 A 1 
ATOM 3345 N N   . VAL A 1 443 ? 15.765  -16.080 -2.261  1.00 91.41 443 A 1 
ATOM 3346 C CA  . VAL A 1 443 ? 16.912  -16.707 -2.938  1.00 90.80 443 A 1 
ATOM 3347 C C   . VAL A 1 443 ? 17.034  -18.182 -2.555  1.00 91.84 443 A 1 
ATOM 3348 O O   . VAL A 1 443 ? 17.152  -19.037 -3.432  1.00 91.84 443 A 1 
ATOM 3349 C CB  . VAL A 1 443 ? 18.215  -15.947 -2.627  1.00 90.34 443 A 1 
ATOM 3350 C CG1 . VAL A 1 443 ? 19.460  -16.674 -3.149  1.00 85.81 443 A 1 
ATOM 3351 C CG2 . VAL A 1 443 ? 18.188  -14.561 -3.284  1.00 85.55 443 A 1 
ATOM 3352 N N   . VAL A 1 444 ? 16.949  -18.500 -1.267  1.00 93.86 444 A 1 
ATOM 3353 C CA  . VAL A 1 444 ? 17.020  -19.890 -0.793  1.00 94.15 444 A 1 
ATOM 3354 C C   . VAL A 1 444 ? 15.832  -20.707 -1.303  1.00 94.33 444 A 1 
ATOM 3355 O O   . VAL A 1 444 ? 16.026  -21.832 -1.757  1.00 93.63 444 A 1 
ATOM 3356 C CB  . VAL A 1 444 ? 17.132  -19.944 0.740   1.00 94.27 444 A 1 
ATOM 3357 C CG1 . VAL A 1 444 ? 17.072  -21.387 1.260   1.00 90.11 444 A 1 
ATOM 3358 C CG2 . VAL A 1 444 ? 18.472  -19.349 1.198   1.00 89.89 444 A 1 
ATOM 3359 N N   . GLY A 1 445 ? 14.625  -20.146 -1.304  1.00 93.53 445 A 1 
ATOM 3360 C CA  . GLY A 1 445 ? 13.435  -20.791 -1.857  1.00 92.67 445 A 1 
ATOM 3361 C C   . GLY A 1 445 ? 13.581  -21.141 -3.340  1.00 93.32 445 A 1 
ATOM 3362 O O   . GLY A 1 445 ? 13.267  -22.265 -3.738  1.00 92.47 445 A 1 
ATOM 3363 N N   . ILE A 1 446 ? 14.122  -20.219 -4.142  1.00 92.49 446 A 1 
ATOM 3364 C CA  . ILE A 1 446 ? 14.428  -20.451 -5.563  1.00 91.40 446 A 1 
ATOM 3365 C C   . ILE A 1 446 ? 15.469  -21.565 -5.710  1.00 91.61 446 A 1 
ATOM 3366 O O   . ILE A 1 446 ? 15.243  -22.510 -6.469  1.00 91.21 446 A 1 
ATOM 3367 C CB  . ILE A 1 446 ? 14.890  -19.143 -6.249  1.00 91.64 446 A 1 
ATOM 3368 C CG1 . ILE A 1 446 ? 13.727  -18.129 -6.316  1.00 90.48 446 A 1 
ATOM 3369 C CG2 . ILE A 1 446 ? 15.422  -19.420 -7.671  1.00 89.93 446 A 1 
ATOM 3370 C CD1 . ILE A 1 446 ? 14.172  -16.698 -6.653  1.00 86.85 446 A 1 
ATOM 3371 N N   . ILE A 1 447 ? 16.573  -21.502 -4.969  1.00 94.54 447 A 1 
ATOM 3372 C CA  . ILE A 1 447 ? 17.639  -22.515 -5.025  1.00 94.10 447 A 1 
ATOM 3373 C C   . ILE A 1 447 ? 17.084  -23.898 -4.674  1.00 93.77 447 A 1 
ATOM 3374 O O   . ILE A 1 447 ? 17.275  -24.840 -5.441  1.00 92.98 447 A 1 
ATOM 3375 C CB  . ILE A 1 447 ? 18.823  -22.122 -4.111  1.00 94.44 447 A 1 
ATOM 3376 C CG1 . ILE A 1 447 ? 19.555  -20.894 -4.694  1.00 92.71 447 A 1 
ATOM 3377 C CG2 . ILE A 1 447 ? 19.814  -23.295 -3.943  1.00 92.06 447 A 1 
ATOM 3378 C CD1 . ILE A 1 447 ? 20.554  -20.253 -3.723  1.00 86.53 447 A 1 
ATOM 3379 N N   . LEU A 1 448 ? 16.363  -24.030 -3.567  1.00 94.00 448 A 1 
ATOM 3380 C CA  . LEU A 1 448 ? 15.768  -25.305 -3.152  1.00 93.19 448 A 1 
ATOM 3381 C C   . LEU A 1 448 ? 14.804  -25.846 -4.206  1.00 93.12 448 A 1 
ATOM 3382 O O   . LEU A 1 448 ? 14.810  -27.040 -4.500  1.00 92.37 448 A 1 
ATOM 3383 C CB  . LEU A 1 448 ? 15.024  -25.127 -1.819  1.00 93.56 448 A 1 
ATOM 3384 C CG  . LEU A 1 448 ? 15.934  -24.936 -0.596  1.00 90.72 448 A 1 
ATOM 3385 C CD1 . LEU A 1 448 ? 15.048  -24.686 0.619   1.00 85.64 448 A 1 
ATOM 3386 C CD2 . LEU A 1 448 ? 16.804  -26.159 -0.306  1.00 86.17 448 A 1 
ATOM 3387 N N   . ASN A 1 449 ? 14.008  -24.972 -4.803  1.00 93.15 449 A 1 
ATOM 3388 C CA  . ASN A 1 449 ? 13.085  -25.365 -5.852  1.00 91.82 449 A 1 
ATOM 3389 C C   . ASN A 1 449 ? 13.793  -25.870 -7.121  1.00 91.88 449 A 1 
ATOM 3390 O O   . ASN A 1 449 ? 13.298  -26.810 -7.754  1.00 90.94 449 A 1 
ATOM 3391 C CB  . ASN A 1 449 ? 12.169  -24.175 -6.136  1.00 90.98 449 A 1 
ATOM 3392 C CG  . ASN A 1 449 ? 11.252  -24.512 -7.278  1.00 88.89 449 A 1 
ATOM 3393 O OD1 . ASN A 1 449 ? 10.423  -25.399 -7.178  1.00 81.19 449 A 1 
ATOM 3394 N ND2 . ASN A 1 449 ? 11.435  -23.879 -8.405  1.00 82.07 449 A 1 
ATOM 3395 N N   . LEU A 1 450 ? 14.938  -25.284 -7.482  1.00 92.59 450 A 1 
ATOM 3396 C CA  . LEU A 1 450 ? 15.744  -25.707 -8.633  1.00 91.72 450 A 1 
ATOM 3397 C C   . LEU A 1 450 ? 16.530  -26.996 -8.353  1.00 91.75 450 A 1 
ATOM 3398 O O   . LEU A 1 450 ? 16.643  -27.844 -9.234  1.00 90.30 450 A 1 
ATOM 3399 C CB  . LEU A 1 450 ? 16.690  -24.564 -9.032  1.00 92.64 450 A 1 
ATOM 3400 C CG  . LEU A 1 450 ? 15.996  -23.315 -9.606  1.00 91.17 450 A 1 
ATOM 3401 C CD1 . LEU A 1 450 ? 17.033  -22.220 -9.844  1.00 86.45 450 A 1 
ATOM 3402 C CD2 . LEU A 1 450 ? 15.277  -23.599 -10.925 1.00 86.84 450 A 1 
ATOM 3403 N N   . VAL A 1 451 ? 17.047  -27.161 -7.134  1.00 94.35 451 A 1 
ATOM 3404 C CA  . VAL A 1 451 ? 17.820  -28.349 -6.724  1.00 93.58 451 A 1 
ATOM 3405 C C   . VAL A 1 451 ? 16.923  -29.577 -6.559  1.00 92.68 451 A 1 
ATOM 3406 O O   . VAL A 1 451 ? 17.316  -30.681 -6.928  1.00 90.60 451 A 1 
ATOM 3407 C CB  . VAL A 1 451 ? 18.602  -28.054 -5.428  1.00 93.54 451 A 1 
ATOM 3408 C CG1 . VAL A 1 451 ? 19.266  -29.301 -4.834  1.00 89.38 451 A 1 
ATOM 3409 C CG2 . VAL A 1 451 ? 19.722  -27.043 -5.694  1.00 88.70 451 A 1 
ATOM 3410 N N   . PHE A 1 452 ? 15.712  -29.408 -6.044  1.00 92.20 452 A 1 
ATOM 3411 C CA  . PHE A 1 452 ? 14.772  -30.506 -5.822  1.00 89.80 452 A 1 
ATOM 3412 C C   . PHE A 1 452 ? 13.645  -30.478 -6.865  1.00 88.09 452 A 1 
ATOM 3413 O O   . PHE A 1 452 ? 12.651  -29.771 -6.674  1.00 84.60 452 A 1 
ATOM 3414 C CB  . PHE A 1 452 ? 14.252  -30.455 -4.380  1.00 89.14 452 A 1 
ATOM 3415 C CG  . PHE A 1 452 ? 15.344  -30.635 -3.343  1.00 88.31 452 A 1 
ATOM 3416 C CD1 . PHE A 1 452 ? 15.971  -31.880 -3.183  1.00 82.25 452 A 1 
ATOM 3417 C CD2 . PHE A 1 452 ? 15.752  -29.544 -2.552  1.00 83.72 452 A 1 
ATOM 3418 C CE1 . PHE A 1 452 ? 17.007  -32.035 -2.243  1.00 81.05 452 A 1 
ATOM 3419 C CE2 . PHE A 1 452 ? 16.786  -29.696 -1.614  1.00 80.92 452 A 1 
ATOM 3420 C CZ  . PHE A 1 452 ? 17.417  -30.939 -1.458  1.00 82.83 452 A 1 
ATOM 3421 N N   . PRO A 1 453 ? 13.755  -31.233 -7.973  1.00 85.05 453 A 1 
ATOM 3422 C CA  . PRO A 1 453 ? 12.731  -31.242 -9.014  1.00 82.08 453 A 1 
ATOM 3423 C C   . PRO A 1 453 ? 11.407  -31.832 -8.504  1.00 82.45 453 A 1 
ATOM 3424 O O   . PRO A 1 453 ? 11.367  -32.580 -7.522  1.00 78.62 453 A 1 
ATOM 3425 C CB  . PRO A 1 453 ? 13.337  -32.033 -10.177 1.00 78.04 453 A 1 
ATOM 3426 C CG  . PRO A 1 453 ? 14.331  -32.966 -9.489  1.00 75.34 453 A 1 
ATOM 3427 C CD  . PRO A 1 453 ? 14.850  -32.128 -8.330  1.00 78.53 453 A 1 
ATOM 3428 N N   . LYS A 1 454 ? 10.295  -31.488 -9.175  1.00 83.08 454 A 1 
ATOM 3429 C CA  . LYS A 1 454 ? 8.985   -32.098 -8.893  1.00 81.20 454 A 1 
ATOM 3430 C C   . LYS A 1 454 ? 9.063   -33.609 -9.134  1.00 79.05 454 A 1 
ATOM 3431 O O   . LYS A 1 454 ? 9.586   -34.033 -10.162 1.00 71.20 454 A 1 
ATOM 3432 C CB  . LYS A 1 454 ? 7.877   -31.465 -9.754  1.00 77.10 454 A 1 
ATOM 3433 C CG  . LYS A 1 454 ? 7.545   -30.021 -9.342  1.00 70.70 454 A 1 
ATOM 3434 C CD  . LYS A 1 454 ? 6.387   -29.460 -10.182 1.00 67.50 454 A 1 
ATOM 3435 C CE  . LYS A 1 454 ? 6.058   -28.020 -9.764  1.00 60.42 454 A 1 
ATOM 3436 N NZ  . LYS A 1 454 ? 4.945   -27.451 -10.573 1.00 52.58 454 A 1 
ATOM 3437 N N   . SER A 1 455 ? 8.535   -34.420 -8.223  1.00 79.89 455 A 1 
ATOM 3438 C CA  . SER A 1 455 ? 8.428   -35.861 -8.448  1.00 76.61 455 A 1 
ATOM 3439 C C   . SER A 1 455 ? 7.427   -36.136 -9.578  1.00 74.91 455 A 1 
ATOM 3440 O O   . SER A 1 455 ? 6.377   -35.503 -9.657  1.00 67.69 455 A 1 
ATOM 3441 C CB  . SER A 1 455 ? 8.072   -36.606 -7.153  1.00 70.49 455 A 1 
ATOM 3442 O OG  . SER A 1 455 ? 6.757   -36.319 -6.736  1.00 60.82 455 A 1 
ATOM 3443 N N   . ALA A 1 456 ? 7.742   -37.088 -10.456 1.00 73.88 456 A 1 
ATOM 3444 C CA  . ALA A 1 456 ? 6.929   -37.414 -11.637 1.00 71.97 456 A 1 
ATOM 3445 C C   . ALA A 1 456 ? 5.490   -37.877 -11.311 1.00 70.11 456 A 1 
ATOM 3446 O O   . ALA A 1 456 ? 4.633   -37.863 -12.186 1.00 63.74 456 A 1 
ATOM 3447 C CB  . ALA A 1 456 ? 7.691   -38.465 -12.451 1.00 67.13 456 A 1 
ATOM 3448 N N   . ASN A 1 457 ? 5.207   -38.220 -10.063 1.00 67.73 457 A 1 
ATOM 3449 C CA  . ASN A 1 457 ? 3.904   -38.736 -9.620  1.00 66.18 457 A 1 
ATOM 3450 C C   . ASN A 1 457 ? 2.873   -37.657 -9.228  1.00 64.87 457 A 1 
ATOM 3451 O O   . ASN A 1 457 ? 1.771   -38.006 -8.822  1.00 58.87 457 A 1 
ATOM 3452 C CB  . ASN A 1 457 ? 4.131   -39.763 -8.489  1.00 60.38 457 A 1 
ATOM 3453 C CG  . ASN A 1 457 ? 4.629   -41.110 -8.982  1.00 54.11 457 A 1 
ATOM 3454 O OD1 . ASN A 1 457 ? 4.676   -41.411 -10.159 1.00 49.71 457 A 1 
ATOM 3455 N ND2 . ASN A 1 457 ? 5.018   -41.986 -8.087  1.00 47.72 457 A 1 
ATOM 3456 N N   . SER A 1 458 ? 3.184   -36.372 -9.341  1.00 61.78 458 A 1 
ATOM 3457 C CA  . SER A 1 458 ? 2.241   -35.301 -8.959  1.00 60.43 458 A 1 
ATOM 3458 C C   . SER A 1 458 ? 1.193   -34.950 -10.025 1.00 59.71 458 A 1 
ATOM 3459 O O   . SER A 1 458 ? 0.366   -34.077 -9.788  1.00 54.94 458 A 1 
ATOM 3460 C CB  . SER A 1 458 ? 2.995   -34.048 -8.493  1.00 56.70 458 A 1 
ATOM 3461 O OG  . SER A 1 458 ? 3.701   -33.450 -9.560  1.00 51.72 458 A 1 
ATOM 3462 N N   . ASN A 1 459 ? 1.213   -35.610 -11.191 1.00 58.74 459 A 1 
ATOM 3463 C CA  . ASN A 1 459 ? 0.285   -35.337 -12.302 1.00 59.65 459 A 1 
ATOM 3464 C C   . ASN A 1 459 ? -0.970  -36.231 -12.319 1.00 59.36 459 A 1 
ATOM 3465 O O   . ASN A 1 459 ? -1.735  -36.171 -13.280 1.00 54.72 459 A 1 
ATOM 3466 C CB  . ASN A 1 459 ? 1.048   -35.370 -13.642 1.00 55.07 459 A 1 
ATOM 3467 C CG  . ASN A 1 459 ? 1.780   -34.083 -13.958 1.00 50.54 459 A 1 
ATOM 3468 O OD1 . ASN A 1 459 ? 1.695   -33.071 -13.288 1.00 46.79 459 A 1 
ATOM 3469 N ND2 . ASN A 1 459 ? 2.529   -34.069 -15.036 1.00 44.44 459 A 1 
ATOM 3470 N N   . SER A 1 460 ? -1.200  -37.039 -11.299 1.00 50.98 460 A 1 
ATOM 3471 C CA  . SER A 1 460 ? -2.430  -37.829 -11.187 1.00 52.39 460 A 1 
ATOM 3472 C C   . SER A 1 460 ? -3.173  -37.486 -9.897  1.00 53.42 460 A 1 
ATOM 3473 O O   . SER A 1 460 ? -2.997  -38.167 -8.891  1.00 50.08 460 A 1 
ATOM 3474 C CB  . SER A 1 460 ? -2.130  -39.333 -11.302 1.00 48.31 460 A 1 
ATOM 3475 O OG  . SER A 1 460 ? -1.351  -39.785 -10.214 1.00 42.68 460 A 1 
ATOM 3476 N N   . ARG A 1 461 ? -3.987  -36.422 -9.959  1.00 44.96 461 A 1 
ATOM 3477 C CA  . ARG A 1 461 ? -5.255  -36.327 -9.216  1.00 45.54 461 A 1 
ATOM 3478 C C   . ARG A 1 461 ? -6.081  -35.156 -9.731  1.00 43.43 461 A 1 
ATOM 3479 O O   . ARG A 1 461 ? -5.500  -34.055 -9.849  1.00 40.20 461 A 1 
ATOM 3480 C CB  . ARG A 1 461 ? -5.041  -36.214 -7.702  1.00 43.64 461 A 1 
ATOM 3481 C CG  . ARG A 1 461 ? -5.387  -37.565 -7.046  1.00 40.16 461 A 1 
ATOM 3482 C CD  . ARG A 1 461 ? -4.882  -37.598 -5.612  1.00 39.14 461 A 1 
ATOM 3483 N NE  . ARG A 1 461 ? -4.939  -38.974 -5.092  1.00 34.84 461 A 1 
ATOM 3484 C CZ  . ARG A 1 461 ? -4.889  -39.317 -3.819  1.00 34.38 461 A 1 
ATOM 3485 N NH1 . ARG A 1 461 ? -4.860  -38.426 -2.864  1.00 37.57 461 A 1 
ATOM 3486 N NH2 . ARG A 1 461 ? -4.882  -40.569 -3.476  1.00 35.87 461 A 1 
ATOM 3487 O OXT . ARG A 1 461 ? -7.292  -35.435 -9.942  1.00 42.53 461 A 1 
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